REMARK ID 558303 DOMAINID 553051 MODEL 1 2023-10-28_00000036_1_19
MODEL     1
ATOM      1  N   MET A   1       2.467  -0.901  -0.700  1.00  1.33           N  
ATOM      2  CA  MET A   1       2.552  -0.600   0.724  1.00  1.33           C  
ATOM      3  C   MET A   1       3.548   0.517   0.968  1.00  1.33           C  
ATOM      4  O   MET A   1       4.760   0.300   0.919  1.00  1.33           O  
ATOM      5  CB  MET A   1       2.966  -1.839   1.509  1.00  1.33           C  
ATOM      6  CG  MET A   1       1.986  -2.996   1.459  1.00  1.33           C  
ATOM      7  SD  MET A   1       2.570  -4.444   2.384  1.00  1.33           S  
ATOM      8  CE  MET A   1       3.807  -5.098   1.275  1.00  1.33           C  
ATOM      9 1H   MET A   1       1.593  -1.365  -0.899  1.00  1.33           H  
ATOM     10 2H   MET A   1       2.522  -0.039  -1.225  1.00  1.33           H  
ATOM     11 3H   MET A   1       3.236  -1.500  -0.965  1.00  1.33           H  
ATOM     12  HA  MET A   1       1.576  -0.262   1.071  1.00  1.33           H  
ATOM     13 1HB  MET A   1       3.935  -2.193   1.159  1.00  1.33           H  
ATOM     14 2HB  MET A   1       3.073  -1.565   2.553  1.00  1.33           H  
ATOM     15 1HG  MET A   1       1.030  -2.682   1.877  1.00  1.33           H  
ATOM     16 2HG  MET A   1       1.824  -3.291   0.422  1.00  1.33           H  
ATOM     17 1HE  MET A   1       4.236  -5.992   1.706  1.00  1.33           H  
ATOM     18 2HE  MET A   1       3.344  -5.347   0.321  1.00  1.33           H  
ATOM     19 3HE  MET A   1       4.589  -4.357   1.115  1.00  1.33           H  
ATOM     20  N   THR A   2       3.038   1.720   1.199  1.00  1.10           N  
ATOM     21  CA  THR A   2       3.910   2.867   1.420  1.00  1.10           C  
ATOM     22  C   THR A   2       4.762   2.709   2.679  1.00  1.10           C  
ATOM     23  O   THR A   2       4.250   2.363   3.745  1.00  1.10           O  
ATOM     24  CB  THR A   2       3.113   4.182   1.491  1.00  1.10           C  
ATOM     25  OG1 THR A   2       2.373   4.361   0.271  1.00  1.10           O  
ATOM     26  CG2 THR A   2       4.073   5.379   1.675  1.00  1.10           C  
ATOM     27  H   THR A   2       2.038   1.855   1.237  1.00  1.10           H  
ATOM     28  HA  THR A   2       4.578   2.939   0.570  1.00  1.10           H  
ATOM     29  HB  THR A   2       2.420   4.146   2.329  1.00  1.10           H  
ATOM     30  HG1 THR A   2       1.875   5.186   0.323  1.00  1.10           H  
ATOM     31 1HG2 THR A   2       3.492   6.301   1.717  1.00  1.10           H  
ATOM     32 2HG2 THR A   2       4.634   5.276   2.600  1.00  1.10           H  
ATOM     33 3HG2 THR A   2       4.767   5.428   0.840  1.00  1.10           H  
ATOM     34  N   VAL A   3       6.049   2.981   2.533  1.00  0.90           N  
ATOM     35  CA  VAL A   3       7.029   2.928   3.601  1.00  0.90           C  
ATOM     36  C   VAL A   3       7.105   4.295   4.268  1.00  0.90           C  
ATOM     37  O   VAL A   3       7.291   5.307   3.584  1.00  0.90           O  
ATOM     38  CB  VAL A   3       8.395   2.586   2.985  1.00  0.90           C  
ATOM     39  CG1 VAL A   3       9.503   2.538   4.059  1.00  0.90           C  
ATOM     40  CG2 VAL A   3       8.261   1.305   2.206  1.00  0.90           C  
ATOM     41  H   VAL A   3       6.363   3.236   1.607  1.00  0.90           H  
ATOM     42  HA  VAL A   3       6.732   2.175   4.336  1.00  0.90           H  
ATOM     43  HB  VAL A   3       8.657   3.378   2.297  1.00  0.90           H  
ATOM     44 1HG1 VAL A   3      10.463   2.326   3.589  1.00  0.90           H  
ATOM     45 2HG1 VAL A   3       9.562   3.500   4.575  1.00  0.90           H  
ATOM     46 3HG1 VAL A   3       9.269   1.754   4.779  1.00  0.90           H  
ATOM     47 1HG2 VAL A   3       9.173   1.089   1.713  1.00  0.90           H  
ATOM     48 2HG2 VAL A   3       8.005   0.502   2.877  1.00  0.90           H  
ATOM     49 3HG2 VAL A   3       7.474   1.420   1.452  1.00  0.90           H  
ATOM     50  N   ARG A   4       6.925   4.339   5.583  1.00  0.76           N  
ATOM     51  CA  ARG A   4       6.964   5.615   6.305  1.00  0.76           C  
ATOM     52  C   ARG A   4       8.389   5.911   6.763  1.00  0.76           C  
ATOM     53  O   ARG A   4       9.013   5.079   7.440  1.00  0.76           O  
ATOM     54  CB  ARG A   4       5.997   5.588   7.469  1.00  0.76           C  
ATOM     55  CG  ARG A   4       4.504   5.507   7.067  1.00  0.76           C  
ATOM     56  CD  ARG A   4       3.551   5.334   8.255  1.00  0.76           C  
ATOM     57  NE  ARG A   4       3.473   6.507   9.180  1.00  0.76           N  
ATOM     58  CZ  ARG A   4       2.639   7.553   9.029  1.00  0.76           C  
ATOM     59  NH1 ARG A   4       1.813   7.618   8.003  1.00  0.76           N  
ATOM     60  NH2 ARG A   4       2.667   8.515   9.928  1.00  0.76           N  
ATOM     61  H   ARG A   4       6.761   3.461   6.101  1.00  0.76           H  
ATOM     62  HA  ARG A   4       6.647   6.409   5.628  1.00  0.76           H  
ATOM     63 1HB  ARG A   4       6.210   4.702   8.054  1.00  0.76           H  
ATOM     64 2HB  ARG A   4       6.148   6.453   8.108  1.00  0.76           H  
ATOM     65 1HG  ARG A   4       4.227   6.409   6.525  1.00  0.76           H  
ATOM     66 2HG  ARG A   4       4.372   4.642   6.409  1.00  0.76           H  
ATOM     67 1HD  ARG A   4       2.553   5.165   7.859  1.00  0.76           H  
ATOM     68 2HD  ARG A   4       3.839   4.463   8.824  1.00  0.76           H  
ATOM     69  HE  ARG A   4       4.081   6.541  10.017  1.00  0.76           H  
ATOM     70 1HH1 ARG A   4       1.799   6.876   7.317  1.00  0.76           H  
ATOM     71 2HH1 ARG A   4       1.196   8.410   7.902  1.00  0.76           H  
ATOM     72 1HH2 ARG A   4       3.328   8.427  10.719  1.00  0.76           H  
ATOM     73 2HH2 ARG A   4       2.058   9.312   9.845  1.00  0.76           H  
ATOM     74  N   VAL A   5       8.898   7.087   6.384  1.00  0.67           N  
ATOM     75  CA  VAL A   5      10.277   7.451   6.670  1.00  0.67           C  
ATOM     76  C   VAL A   5      10.511   8.645   7.579  1.00  0.67           C  
ATOM     77  O   VAL A   5       9.864   9.703   7.483  1.00  0.67           O  
ATOM     78  CB  VAL A   5      11.048   7.679   5.351  1.00  0.67           C  
ATOM     79  CG1 VAL A   5      12.487   8.154   5.598  1.00  0.67           C  
ATOM     80  CG2 VAL A   5      11.073   6.426   4.607  1.00  0.67           C  
ATOM     81  H   VAL A   5       8.326   7.713   5.826  1.00  0.67           H  
ATOM     82  HA  VAL A   5      10.720   6.591   7.140  1.00  0.67           H  
ATOM     83  HB  VAL A   5      10.537   8.436   4.763  1.00  0.67           H  
ATOM     84 1HG1 VAL A   5      12.995   8.292   4.647  1.00  0.67           H  
ATOM     85 2HG1 VAL A   5      12.482   9.099   6.132  1.00  0.67           H  
ATOM     86 3HG1 VAL A   5      13.020   7.406   6.187  1.00  0.67           H  
ATOM     87 1HG2 VAL A   5      11.592   6.611   3.698  1.00  0.67           H  
ATOM     88 2HG2 VAL A   5      11.588   5.682   5.187  1.00  0.67           H  
ATOM     89 3HG2 VAL A   5      10.058   6.094   4.398  1.00  0.67           H  
ATOM     90  N   GLY A   6      11.419   8.424   8.510  1.00  0.63           N  
ATOM     91  CA  GLY A   6      11.872   9.475   9.379  1.00  0.63           C  
ATOM     92  C   GLY A   6      13.238   9.946   8.890  1.00  0.63           C  
ATOM     93  O   GLY A   6      14.051   9.120   8.469  1.00  0.63           O  
ATOM     94  H   GLY A   6      11.860   7.501   8.543  1.00  0.63           H  
ATOM     95 1HA  GLY A   6      11.157  10.293   9.400  1.00  0.63           H  
ATOM     96 2HA  GLY A   6      11.964   9.075  10.378  1.00  0.63           H  
ATOM     97  N   ILE A   7      13.521  11.235   8.993  1.00  0.62           N  
ATOM     98  CA  ILE A   7      14.855  11.722   8.634  1.00  0.62           C  
ATOM     99  C   ILE A   7      15.503  12.355   9.851  1.00  0.62           C  
ATOM    100  O   ILE A   7      14.956  13.291  10.423  1.00  0.62           O  
ATOM    101  CB  ILE A   7      14.826  12.769   7.491  1.00  0.62           C  
ATOM    102  CG1 ILE A   7      14.219  12.184   6.212  1.00  0.62           C  
ATOM    103  CG2 ILE A   7      16.257  13.291   7.229  1.00  0.62           C  
ATOM    104  CD1 ILE A   7      13.984  13.244   5.155  1.00  0.62           C  
ATOM    105  H   ILE A   7      12.786  11.878   9.288  1.00  0.62           H  
ATOM    106  HA  ILE A   7      15.474  10.884   8.318  1.00  0.62           H  
ATOM    107  HB  ILE A   7      14.192  13.607   7.786  1.00  0.62           H  
ATOM    108 1HG1 ILE A   7      14.887  11.421   5.807  1.00  0.62           H  
ATOM    109 2HG1 ILE A   7      13.261  11.719   6.447  1.00  0.62           H  
ATOM    110 1HG2 ILE A   7      16.234  14.029   6.439  1.00  0.62           H  
ATOM    111 2HG2 ILE A   7      16.662  13.744   8.137  1.00  0.62           H  
ATOM    112 3HG2 ILE A   7      16.899  12.459   6.926  1.00  0.62           H  
ATOM    113 1HD1 ILE A   7      13.552  12.797   4.292  1.00  0.62           H  
ATOM    114 2HD1 ILE A   7      13.301  13.997   5.547  1.00  0.62           H  
ATOM    115 3HD1 ILE A   7      14.930  13.718   4.884  1.00  0.62           H  
ATOM    116  N   ASN A   8      16.661  11.858  10.248  1.00  0.63           N  
ATOM    117  CA  ASN A   8      17.351  12.435  11.393  1.00  0.63           C  
ATOM    118  C   ASN A   8      18.536  13.217  10.856  1.00  0.63           C  
ATOM    119  O   ASN A   8      19.453  12.619  10.299  1.00  0.63           O  
ATOM    120  CB  ASN A   8      17.795  11.401  12.420  1.00  0.63           C  
ATOM    121  CG  ASN A   8      18.302  12.116  13.724  1.00  0.63           C  
ATOM    122  OD1 ASN A   8      18.547  13.329  13.709  1.00  0.63           O  
ATOM    123  ND2 ASN A   8      18.443  11.410  14.818  1.00  0.63           N  
ATOM    124  H   ASN A   8      17.074  11.082   9.732  1.00  0.63           H  
ATOM    125  HA  ASN A   8      16.697  13.148  11.881  1.00  0.63           H  
ATOM    126 1HB  ASN A   8      16.965  10.739  12.672  1.00  0.63           H  
ATOM    127 2HB  ASN A   8      18.598  10.787  12.011  1.00  0.63           H  
ATOM    128 1HD2 ASN A   8      18.758  11.851  15.657  1.00  0.63           H  
ATOM    129 2HD2 ASN A   8      18.226  10.426  14.849  1.00  0.63           H  
ATOM    130  N   GLY A   9      18.515  14.541  10.958  1.00  0.64           N  
ATOM    131  CA  GLY A   9      19.583  15.333  10.376  1.00  0.64           C  
ATOM    132  C   GLY A   9      19.122  16.056   9.144  1.00  0.64           C  
ATOM    133  O   GLY A   9      19.690  15.902   8.061  1.00  0.64           O  
ATOM    134  H   GLY A   9      17.748  15.017  11.421  1.00  0.64           H  
ATOM    135 1HA  GLY A   9      19.921  16.066  11.110  1.00  0.64           H  
ATOM    136 2HA  GLY A   9      20.430  14.702  10.132  1.00  0.64           H  
ATOM    137  N   PHE A  10      18.093  16.883   9.287  1.00  0.66           N  
ATOM    138  CA  PHE A  10      17.537  17.562   8.120  1.00  0.66           C  
ATOM    139  C   PHE A  10      18.394  18.792   7.743  1.00  0.66           C  
ATOM    140  O   PHE A  10      17.961  19.944   7.818  1.00  0.66           O  
ATOM    141  CB  PHE A  10      16.093  17.953   8.436  1.00  0.66           C  
ATOM    142  CG  PHE A  10      15.193  18.141   7.224  1.00  0.66           C  
ATOM    143  CD1 PHE A  10      14.909  17.037   6.455  1.00  0.66           C  
ATOM    144  CD2 PHE A  10      14.592  19.346   6.876  1.00  0.66           C  
ATOM    145  CE1 PHE A  10      14.082  17.112   5.378  1.00  0.66           C  
ATOM    146  CE2 PHE A  10      13.748  19.431   5.782  1.00  0.66           C  
ATOM    147  CZ  PHE A  10      13.498  18.299   5.028  1.00  0.66           C  
ATOM    148  H   PHE A  10      17.663  16.978  10.208  1.00  0.66           H  
ATOM    149  HA  PHE A  10      17.521  16.875   7.289  1.00  0.66           H  
ATOM    150 1HB  PHE A  10      15.651  17.189   9.074  1.00  0.66           H  
ATOM    151 2HB  PHE A  10      16.093  18.883   9.007  1.00  0.66           H  
ATOM    152  HD1 PHE A  10      15.356  16.090   6.721  1.00  0.66           H  
ATOM    153  HD2 PHE A  10      14.777  20.213   7.459  1.00  0.66           H  
ATOM    154  HE1 PHE A  10      13.896  16.225   4.807  1.00  0.66           H  
ATOM    155  HE2 PHE A  10      13.284  20.384   5.519  1.00  0.66           H  
ATOM    156  HZ  PHE A  10      12.838  18.344   4.165  1.00  0.66           H  
ATOM    157  N   GLY A  11      19.614  18.477   7.287  1.00  0.67           N  
ATOM    158  CA  GLY A  11      20.676  19.382   6.854  1.00  0.67           C  
ATOM    159  C   GLY A  11      20.821  19.232   5.355  1.00  0.67           C  
ATOM    160  O   GLY A  11      19.832  18.965   4.677  1.00  0.67           O  
ATOM    161  H   GLY A  11      19.820  17.487   7.286  1.00  0.67           H  
ATOM    162 1HA  GLY A  11      20.425  20.409   7.116  1.00  0.67           H  
ATOM    163 2HA  GLY A  11      21.612  19.124   7.350  1.00  0.67           H  
ATOM    164  N   ARG A  12      22.026  19.354   4.795  1.00  0.68           N  
ATOM    165  CA  ARG A  12      22.053  19.255   3.336  1.00  0.68           C  
ATOM    166  C   ARG A  12      21.610  17.900   2.793  1.00  0.68           C  
ATOM    167  O   ARG A  12      20.740  17.855   1.923  1.00  0.68           O  
ATOM    168  CB  ARG A  12      23.423  19.499   2.769  1.00  0.68           C  
ATOM    169  CG  ARG A  12      23.954  20.880   2.777  1.00  0.68           C  
ATOM    170  CD  ARG A  12      25.269  20.819   2.169  1.00  0.68           C  
ATOM    171  NE  ARG A  12      25.869  22.068   1.937  1.00  0.68           N  
ATOM    172  CZ  ARG A  12      27.035  22.183   1.286  1.00  0.68           C  
ATOM    173  NH1 ARG A  12      27.661  21.096   0.874  1.00  0.68           N  
ATOM    174  NH2 ARG A  12      27.542  23.365   1.040  1.00  0.68           N  
ATOM    175  H   ARG A  12      22.881  19.539   5.331  1.00  0.68           H  
ATOM    176  HA  ARG A  12      21.379  20.012   2.936  1.00  0.68           H  
ATOM    177 1HB  ARG A  12      24.149  18.868   3.284  1.00  0.68           H  
ATOM    178 2HB  ARG A  12      23.413  19.183   1.730  1.00  0.68           H  
ATOM    179 1HG  ARG A  12      23.313  21.536   2.189  1.00  0.68           H  
ATOM    180 2HG  ARG A  12      24.043  21.249   3.797  1.00  0.68           H  
ATOM    181 1HD  ARG A  12      25.934  20.233   2.808  1.00  0.68           H  
ATOM    182 2HD  ARG A  12      25.177  20.329   1.215  1.00  0.68           H  
ATOM    183  HE  ARG A  12      25.394  22.904   2.239  1.00  0.68           H  
ATOM    184 1HH1 ARG A  12      27.255  20.154   1.037  1.00  0.68           H  
ATOM    185 2HH1 ARG A  12      28.576  21.185   0.417  1.00  0.68           H  
ATOM    186 1HH2 ARG A  12      27.059  24.196   1.344  1.00  0.68           H  
ATOM    187 2HH2 ARG A  12      28.396  23.436   0.491  1.00  0.68           H  
ATOM    188  N   ILE A  13      22.128  16.796   3.351  1.00  0.68           N  
ATOM    189  CA  ILE A  13      21.732  15.487   2.838  1.00  0.68           C  
ATOM    190  C   ILE A  13      20.272  15.214   3.142  1.00  0.68           C  
ATOM    191  O   ILE A  13      19.541  14.715   2.292  1.00  0.68           O  
ATOM    192  CB  ILE A  13      22.591  14.312   3.364  1.00  0.68           C  
ATOM    193  CG1 ILE A  13      24.019  14.372   2.835  1.00  0.68           C  
ATOM    194  CG2 ILE A  13      21.944  13.002   2.970  1.00  0.68           C  
ATOM    195  CD1 ILE A  13      24.949  13.364   3.495  1.00  0.68           C  
ATOM    196  H   ILE A  13      22.818  16.872   4.084  1.00  0.68           H  
ATOM    197  HA  ILE A  13      21.852  15.503   1.753  1.00  0.68           H  
ATOM    198  HB  ILE A  13      22.645  14.365   4.451  1.00  0.68           H  
ATOM    199 1HG1 ILE A  13      24.011  14.197   1.757  1.00  0.68           H  
ATOM    200 2HG1 ILE A  13      24.418  15.371   3.018  1.00  0.68           H  
ATOM    201 1HG2 ILE A  13      22.539  12.183   3.363  1.00  0.68           H  
ATOM    202 2HG2 ILE A  13      20.936  12.949   3.385  1.00  0.68           H  
ATOM    203 3HG2 ILE A  13      21.894  12.935   1.880  1.00  0.68           H  
ATOM    204 1HD1 ILE A  13      25.951  13.469   3.075  1.00  0.68           H  
ATOM    205 2HD1 ILE A  13      24.984  13.546   4.570  1.00  0.68           H  
ATOM    206 3HD1 ILE A  13      24.586  12.355   3.311  1.00  0.68           H  
ATOM    207  N   GLY A  14      19.854  15.529   4.361  1.00  0.67           N  
ATOM    208  CA  GLY A  14      18.487  15.300   4.800  1.00  0.67           C  
ATOM    209  C   GLY A  14      17.485  16.021   3.907  1.00  0.67           C  
ATOM    210  O   GLY A  14      16.533  15.407   3.409  1.00  0.67           O  
ATOM    211  H   GLY A  14      20.511  15.944   5.003  1.00  0.67           H  
ATOM    212 1HA  GLY A  14      18.284  14.230   4.787  1.00  0.67           H  
ATOM    213 2HA  GLY A  14      18.386  15.620   5.824  1.00  0.67           H  
ATOM    214  N   ARG A  15      17.695  17.324   3.680  1.00  0.67           N  
ATOM    215  CA  ARG A  15      16.789  18.066   2.820  1.00  0.67           C  
ATOM    216  C   ARG A  15      16.801  17.499   1.421  1.00  0.67           C  
ATOM    217  O   ARG A  15      15.752  17.383   0.787  1.00  0.67           O  
ATOM    218  CB  ARG A  15      17.181  19.528   2.697  1.00  0.67           C  
ATOM    219  CG  ARG A  15      16.978  20.374   3.910  1.00  0.67           C  
ATOM    220  CD  ARG A  15      17.071  21.815   3.580  1.00  0.67           C  
ATOM    221  NE  ARG A  15      18.352  22.212   2.965  1.00  0.67           N  
ATOM    222  CZ  ARG A  15      19.461  22.549   3.632  1.00  0.67           C  
ATOM    223  NH1 ARG A  15      19.501  22.513   4.947  1.00  0.67           N  
ATOM    224  NH2 ARG A  15      20.506  22.926   2.930  1.00  0.67           N  
ATOM    225  H   ARG A  15      18.485  17.811   4.103  1.00  0.67           H  
ATOM    226  HA  ARG A  15      15.783  17.996   3.221  1.00  0.67           H  
ATOM    227 1HB  ARG A  15      18.245  19.584   2.444  1.00  0.67           H  
ATOM    228 2HB  ARG A  15      16.629  19.986   1.878  1.00  0.67           H  
ATOM    229 1HG  ARG A  15      15.988  20.194   4.292  1.00  0.67           H  
ATOM    230 2HG  ARG A  15      17.703  20.136   4.681  1.00  0.67           H  
ATOM    231 1HD  ARG A  15      16.287  22.065   2.893  1.00  0.67           H  
ATOM    232 2HD  ARG A  15      16.941  22.384   4.495  1.00  0.67           H  
ATOM    233  HE  ARG A  15      18.411  22.289   1.924  1.00  0.67           H  
ATOM    234 1HH1 ARG A  15      18.682  22.219   5.468  1.00  0.67           H  
ATOM    235 2HH1 ARG A  15      20.344  22.772   5.435  1.00  0.67           H  
ATOM    236 1HH2 ARG A  15      20.410  22.939   1.892  1.00  0.67           H  
ATOM    237 2HH2 ARG A  15      21.354  23.211   3.389  1.00  0.67           H  
ATOM    238  N   ASN A  16      17.981  17.125   0.927  1.00  0.67           N  
ATOM    239  CA  ASN A  16      18.058  16.596  -0.416  1.00  0.67           C  
ATOM    240  C   ASN A  16      17.412  15.215  -0.522  1.00  0.67           C  
ATOM    241  O   ASN A  16      16.828  14.893  -1.558  1.00  0.67           O  
ATOM    242  CB  ASN A  16      19.475  16.679  -0.916  1.00  0.67           C  
ATOM    243  CG  ASN A  16      19.778  18.115  -1.160  1.00  0.67           C  
ATOM    244  OD1 ASN A  16      18.835  18.899  -1.250  1.00  0.67           O  
ATOM    245  ND2 ASN A  16      21.004  18.486  -1.280  1.00  0.67           N  
ATOM    246  H   ASN A  16      18.844  17.234   1.465  1.00  0.67           H  
ATOM    247  HA  ASN A  16      17.477  17.251  -1.058  1.00  0.67           H  
ATOM    248 1HB  ASN A  16      20.163  16.278  -0.168  1.00  0.67           H  
ATOM    249 2HB  ASN A  16      19.594  16.111  -1.829  1.00  0.67           H  
ATOM    250 1HD2 ASN A  16      21.223  19.450  -1.448  1.00  0.67           H  
ATOM    251 2HD2 ASN A  16      21.724  17.814  -1.199  1.00  0.67           H  
ATOM    252  N   PHE A  17      17.455  14.408   0.552  1.00  0.68           N  
ATOM    253  CA  PHE A  17      16.755  13.128   0.551  1.00  0.68           C  
ATOM    254  C   PHE A  17      15.298  13.435   0.301  1.00  0.68           C  
ATOM    255  O   PHE A  17      14.662  12.843  -0.574  1.00  0.68           O  
ATOM    256  CB  PHE A  17      16.842  12.387   1.893  1.00  0.68           C  
ATOM    257  CG  PHE A  17      16.013  11.075   1.912  1.00  0.68           C  
ATOM    258  CD1 PHE A  17      16.583   9.876   1.605  1.00  0.68           C  
ATOM    259  CD2 PHE A  17      14.643  11.085   2.183  1.00  0.68           C  
ATOM    260  CE1 PHE A  17      15.837   8.706   1.590  1.00  0.68           C  
ATOM    261  CE2 PHE A  17      13.887   9.926   2.166  1.00  0.68           C  
ATOM    262  CZ  PHE A  17      14.483   8.734   1.870  1.00  0.68           C  
ATOM    263  H   PHE A  17      17.989  14.686   1.370  1.00  0.68           H  
ATOM    264  HA  PHE A  17      17.135  12.494  -0.249  1.00  0.68           H  
ATOM    265 1HB  PHE A  17      17.885  12.147   2.109  1.00  0.68           H  
ATOM    266 2HB  PHE A  17      16.485  13.025   2.693  1.00  0.68           H  
ATOM    267  HD1 PHE A  17      17.627   9.864   1.383  1.00  0.68           H  
ATOM    268  HD2 PHE A  17      14.168  12.027   2.399  1.00  0.68           H  
ATOM    269  HE1 PHE A  17      16.320   7.763   1.351  1.00  0.68           H  
ATOM    270  HE2 PHE A  17      12.820   9.966   2.381  1.00  0.68           H  
ATOM    271  HZ  PHE A  17      13.895   7.817   1.851  1.00  0.68           H  
ATOM    272  N   TYR A  18      14.766  14.380   1.087  1.00  0.69           N  
ATOM    273  CA  TYR A  18      13.373  14.752   0.970  1.00  0.69           C  
ATOM    274  C   TYR A  18      13.043  15.238  -0.436  1.00  0.69           C  
ATOM    275  O   TYR A  18      12.054  14.803  -1.025  1.00  0.69           O  
ATOM    276  CB  TYR A  18      12.967  15.837   1.956  1.00  0.69           C  
ATOM    277  CG  TYR A  18      11.511  16.099   1.807  1.00  0.69           C  
ATOM    278  CD1 TYR A  18      10.624  15.416   2.617  1.00  0.69           C  
ATOM    279  CD2 TYR A  18      11.042  16.930   0.803  1.00  0.69           C  
ATOM    280  CE1 TYR A  18       9.277  15.566   2.436  1.00  0.69           C  
ATOM    281  CE2 TYR A  18       9.702  17.071   0.616  1.00  0.69           C  
ATOM    282  CZ  TYR A  18       8.812  16.385   1.430  1.00  0.69           C  
ATOM    283  OH  TYR A  18       7.467  16.488   1.248  1.00  0.69           O  
ATOM    284  H   TYR A  18      15.357  14.838   1.787  1.00  0.69           H  
ATOM    285  HA  TYR A  18      12.766  13.866   1.164  1.00  0.69           H  
ATOM    286 1HB  TYR A  18      13.156  15.493   2.955  1.00  0.69           H  
ATOM    287 2HB  TYR A  18      13.520  16.758   1.787  1.00  0.69           H  
ATOM    288  HD1 TYR A  18      11.000  14.753   3.391  1.00  0.69           H  
ATOM    289  HD2 TYR A  18      11.736  17.450   0.148  1.00  0.69           H  
ATOM    290  HE1 TYR A  18       8.574  15.029   3.068  1.00  0.69           H  
ATOM    291  HE2 TYR A  18       9.354  17.700  -0.181  1.00  0.69           H  
ATOM    292  HH  TYR A  18       7.280  17.193   0.625  1.00  0.69           H  
ATOM    293  N   ARG A  19      13.856  16.158  -0.975  1.00  0.72           N  
ATOM    294  CA  ARG A  19      13.577  16.702  -2.301  1.00  0.72           C  
ATOM    295  C   ARG A  19      13.579  15.599  -3.349  1.00  0.72           C  
ATOM    296  O   ARG A  19      12.714  15.568  -4.230  1.00  0.72           O  
ATOM    297  CB  ARG A  19      14.647  17.686  -2.729  1.00  0.72           C  
ATOM    298  CG  ARG A  19      14.752  18.992  -2.017  1.00  0.72           C  
ATOM    299  CD  ARG A  19      15.898  19.773  -2.554  1.00  0.72           C  
ATOM    300  NE  ARG A  19      15.666  20.214  -3.925  1.00  0.72           N  
ATOM    301  CZ  ARG A  19      15.044  21.368  -4.238  1.00  0.72           C  
ATOM    302  NH1 ARG A  19      14.660  22.148  -3.252  1.00  0.72           N  
ATOM    303  NH2 ARG A  19      14.828  21.695  -5.513  1.00  0.72           N  
ATOM    304  H   ARG A  19      14.660  16.492  -0.444  1.00  0.72           H  
ATOM    305  HA  ARG A  19      12.602  17.188  -2.286  1.00  0.72           H  
ATOM    306 1HB  ARG A  19      15.577  17.214  -2.542  1.00  0.72           H  
ATOM    307 2HB  ARG A  19      14.575  17.881  -3.795  1.00  0.72           H  
ATOM    308 1HG  ARG A  19      13.880  19.550  -2.172  1.00  0.72           H  
ATOM    309 2HG  ARG A  19      14.900  18.835  -0.959  1.00  0.72           H  
ATOM    310 1HD  ARG A  19      16.093  20.647  -1.930  1.00  0.72           H  
ATOM    311 2HD  ARG A  19      16.763  19.132  -2.563  1.00  0.72           H  
ATOM    312  HE  ARG A  19      15.964  19.612  -4.681  1.00  0.72           H  
ATOM    313 1HH1 ARG A  19      14.850  21.873  -2.297  1.00  0.72           H  
ATOM    314 2HH1 ARG A  19      14.200  23.035  -3.436  1.00  0.72           H  
ATOM    315 1HH2 ARG A  19      15.140  21.085  -6.249  1.00  0.72           H  
ATOM    316 2HH2 ARG A  19      14.329  22.563  -5.768  1.00  0.72           H  
ATOM    317  N   ALA A  20      14.563  14.690  -3.262  1.00  0.75           N  
ATOM    318  CA  ALA A  20      14.661  13.591  -4.208  1.00  0.75           C  
ATOM    319  C   ALA A  20      13.446  12.713  -4.075  1.00  0.75           C  
ATOM    320  O   ALA A  20      12.847  12.323  -5.077  1.00  0.75           O  
ATOM    321  CB  ALA A  20      15.932  12.794  -3.976  1.00  0.75           C  
ATOM    322  H   ALA A  20      15.263  14.761  -2.526  1.00  0.75           H  
ATOM    323  HA  ALA A  20      14.672  13.995  -5.216  1.00  0.75           H  
ATOM    324 1HB  ALA A  20      15.988  11.980  -4.694  1.00  0.75           H  
ATOM    325 2HB  ALA A  20      16.802  13.440  -4.092  1.00  0.75           H  
ATOM    326 3HB  ALA A  20      15.923  12.390  -2.965  1.00  0.75           H  
ATOM    327  N   LEU A  21      13.016  12.467  -2.843  1.00  0.79           N  
ATOM    328  CA  LEU A  21      11.850  11.649  -2.646  1.00  0.79           C  
ATOM    329  C   LEU A  21      10.643  12.296  -3.279  1.00  0.79           C  
ATOM    330  O   LEU A  21       9.899  11.631  -3.995  1.00  0.79           O  
ATOM    331  CB  LEU A  21      11.563  11.390  -1.181  1.00  0.79           C  
ATOM    332  CG  LEU A  21      10.322  10.603  -1.014  1.00  0.79           C  
ATOM    333  CD1 LEU A  21      10.498   9.290  -1.711  1.00  0.79           C  
ATOM    334  CD2 LEU A  21      10.021  10.438   0.419  1.00  0.79           C  
ATOM    335  H   LEU A  21      13.530  12.814  -2.033  1.00  0.79           H  
ATOM    336  HA  LEU A  21      12.022  10.691  -3.132  1.00  0.79           H  
ATOM    337 1HB  LEU A  21      12.399  10.845  -0.740  1.00  0.79           H  
ATOM    338 2HB  LEU A  21      11.450  12.340  -0.662  1.00  0.79           H  
ATOM    339  HG  LEU A  21       9.501  11.127  -1.493  1.00  0.79           H  
ATOM    340 1HD1 LEU A  21       9.582   8.730  -1.622  1.00  0.79           H  
ATOM    341 2HD1 LEU A  21      10.714   9.460  -2.764  1.00  0.79           H  
ATOM    342 3HD1 LEU A  21      11.318   8.744  -1.254  1.00  0.79           H  
ATOM    343 1HD2 LEU A  21       9.116   9.873   0.532  1.00  0.79           H  
ATOM    344 2HD2 LEU A  21      10.842   9.919   0.907  1.00  0.79           H  
ATOM    345 3HD2 LEU A  21       9.894  11.427   0.847  1.00  0.79           H  
ATOM    346  N   LEU A  22      10.448  13.590  -3.022  1.00  0.85           N  
ATOM    347  CA  LEU A  22       9.311  14.311  -3.569  1.00  0.85           C  
ATOM    348  C   LEU A  22       9.307  14.132  -5.078  1.00  0.85           C  
ATOM    349  O   LEU A  22       8.283  13.788  -5.666  1.00  0.85           O  
ATOM    350  CB  LEU A  22       9.408  15.804  -3.221  1.00  0.85           C  
ATOM    351  CG  LEU A  22       8.296  16.713  -3.732  1.00  0.85           C  
ATOM    352  CD1 LEU A  22       6.986  16.320  -3.067  1.00  0.85           C  
ATOM    353  CD2 LEU A  22       8.674  18.159  -3.452  1.00  0.85           C  
ATOM    354  H   LEU A  22      11.105  14.079  -2.418  1.00  0.85           H  
ATOM    355  HA  LEU A  22       8.394  13.896  -3.155  1.00  0.85           H  
ATOM    356 1HB  LEU A  22       9.448  15.895  -2.139  1.00  0.85           H  
ATOM    357 2HB  LEU A  22      10.342  16.185  -3.620  1.00  0.85           H  
ATOM    358  HG  LEU A  22       8.177  16.576  -4.813  1.00  0.85           H  
ATOM    359 1HD1 LEU A  22       6.185  16.955  -3.437  1.00  0.85           H  
ATOM    360 2HD1 LEU A  22       6.757  15.276  -3.300  1.00  0.85           H  
ATOM    361 3HD1 LEU A  22       7.075  16.440  -1.986  1.00  0.85           H  
ATOM    362 1HD2 LEU A  22       7.914  18.815  -3.820  1.00  0.85           H  
ATOM    363 2HD2 LEU A  22       8.792  18.300  -2.388  1.00  0.85           H  
ATOM    364 3HD2 LEU A  22       9.610  18.381  -3.959  1.00  0.85           H  
ATOM    365  N   ALA A  23      10.465  14.340  -5.714  1.00  0.92           N  
ATOM    366  CA  ALA A  23      10.540  14.201  -7.159  1.00  0.92           C  
ATOM    367  C   ALA A  23      10.156  12.791  -7.605  1.00  0.92           C  
ATOM    368  O   ALA A  23       9.422  12.615  -8.582  1.00  0.92           O  
ATOM    369  CB  ALA A  23      11.953  14.515  -7.624  1.00  0.92           C  
ATOM    370  H   ALA A  23      11.292  14.621  -5.186  1.00  0.92           H  
ATOM    371  HA  ALA A  23       9.838  14.906  -7.605  1.00  0.92           H  
ATOM    372 1HB  ALA A  23      12.006  14.436  -8.704  1.00  0.92           H  
ATOM    373 2HB  ALA A  23      12.215  15.528  -7.316  1.00  0.92           H  
ATOM    374 3HB  ALA A  23      12.648  13.810  -7.172  1.00  0.92           H  
ATOM    375  N   GLN A  24      10.592  11.778  -6.863  1.00  1.02           N  
ATOM    376  CA  GLN A  24      10.271  10.417  -7.256  1.00  1.02           C  
ATOM    377  C   GLN A  24       8.778  10.142  -7.037  1.00  1.02           C  
ATOM    378  O   GLN A  24       8.145   9.402  -7.802  1.00  1.02           O  
ATOM    379  CB  GLN A  24      11.148   9.419  -6.494  1.00  1.02           C  
ATOM    380  CG  GLN A  24      12.673   9.512  -6.812  1.00  1.02           C  
ATOM    381  CD  GLN A  24      13.072   9.339  -8.295  1.00  1.02           C  
ATOM    382  OE1 GLN A  24      12.659   8.419  -9.017  1.00  1.02           O  
ATOM    383  NE2 GLN A  24      13.910  10.262  -8.759  1.00  1.02           N  
ATOM    384  H   GLN A  24      11.190  11.953  -6.053  1.00  1.02           H  
ATOM    385  HA  GLN A  24      10.482  10.307  -8.318  1.00  1.02           H  
ATOM    386 1HB  GLN A  24      11.029   9.596  -5.423  1.00  1.02           H  
ATOM    387 2HB  GLN A  24      10.809   8.405  -6.691  1.00  1.02           H  
ATOM    388 1HG  GLN A  24      13.025  10.478  -6.515  1.00  1.02           H  
ATOM    389 2HG  GLN A  24      13.191   8.746  -6.235  1.00  1.02           H  
ATOM    390 1HE2 GLN A  24      14.220  10.222  -9.710  1.00  1.02           H  
ATOM    391 2HE2 GLN A  24      14.230  10.998  -8.159  1.00  1.02           H  
ATOM    392  N   GLN A  25       8.181  10.763  -6.013  1.00  1.13           N  
ATOM    393  CA  GLN A  25       6.756  10.565  -5.780  1.00  1.13           C  
ATOM    394  C   GLN A  25       5.967  11.175  -6.933  1.00  1.13           C  
ATOM    395  O   GLN A  25       5.060  10.540  -7.475  1.00  1.13           O  
ATOM    396  CB  GLN A  25       6.319  11.237  -4.476  1.00  1.13           C  
ATOM    397  CG  GLN A  25       6.836  10.597  -3.197  1.00  1.13           C  
ATOM    398  CD  GLN A  25       6.525  11.475  -2.006  1.00  1.13           C  
ATOM    399  OE1 GLN A  25       6.211  12.660  -2.179  1.00  1.13           O  
ATOM    400  NE2 GLN A  25       6.602  10.935  -0.809  1.00  1.13           N  
ATOM    401  H   GLN A  25       8.730  11.350  -5.387  1.00  1.13           H  
ATOM    402  HA  GLN A  25       6.546   9.499  -5.731  1.00  1.13           H  
ATOM    403 1HB  GLN A  25       6.650  12.271  -4.478  1.00  1.13           H  
ATOM    404 2HB  GLN A  25       5.232  11.248  -4.427  1.00  1.13           H  
ATOM    405 1HG  GLN A  25       6.348   9.634  -3.048  1.00  1.13           H  
ATOM    406 2HG  GLN A  25       7.903  10.456  -3.267  1.00  1.13           H  
ATOM    407 1HE2 GLN A  25       6.407  11.493  -0.011  1.00  1.13           H  
ATOM    408 2HE2 GLN A  25       6.869   9.949  -0.703  1.00  1.13           H  
ATOM    409  N   GLU A  26       6.384  12.367  -7.378  1.00  1.25           N  
ATOM    410  CA  GLU A  26       5.729  13.088  -8.471  1.00  1.25           C  
ATOM    411  C   GLU A  26       5.784  12.287  -9.769  1.00  1.25           C  
ATOM    412  O   GLU A  26       4.840  12.296 -10.563  1.00  1.25           O  
ATOM    413  CB  GLU A  26       6.373  14.473  -8.664  1.00  1.25           C  
ATOM    414  CG  GLU A  26       6.080  15.498  -7.532  1.00  1.25           C  
ATOM    415  CD  GLU A  26       6.850  16.802  -7.683  1.00  1.25           C  
ATOM    416  OE1 GLU A  26       7.718  16.869  -8.524  1.00  1.25           O  
ATOM    417  OE2 GLU A  26       6.556  17.731  -6.965  1.00  1.25           O  
ATOM    418  H   GLU A  26       7.163  12.817  -6.893  1.00  1.25           H  
ATOM    419  HA  GLU A  26       4.682  13.231  -8.206  1.00  1.25           H  
ATOM    420 1HB  GLU A  26       7.454  14.359  -8.732  1.00  1.25           H  
ATOM    421 2HB  GLU A  26       6.032  14.903  -9.604  1.00  1.25           H  
ATOM    422 1HG  GLU A  26       5.015  15.722  -7.533  1.00  1.25           H  
ATOM    423 2HG  GLU A  26       6.320  15.049  -6.572  1.00  1.25           H  
ATOM    424  N   GLN A  27       6.886  11.565  -9.959  1.00  1.33           N  
ATOM    425  CA  GLN A  27       7.116  10.737 -11.134  1.00  1.33           C  
ATOM    426  C   GLN A  27       6.474   9.346 -11.033  1.00  1.33           C  
ATOM    427  O   GLN A  27       6.507   8.580 -11.999  1.00  1.33           O  
ATOM    428  CB  GLN A  27       8.625  10.602 -11.347  1.00  1.33           C  
ATOM    429  CG  GLN A  27       9.301  11.922 -11.704  1.00  1.33           C  
ATOM    430  CD  GLN A  27      10.819  11.852 -11.677  1.00  1.33           C  
ATOM    431  OE1 GLN A  27      11.450  10.884 -12.114  1.00  1.33           O  
ATOM    432  NE2 GLN A  27      11.419  12.915 -11.157  1.00  1.33           N  
ATOM    433  H   GLN A  27       7.637  11.643  -9.270  1.00  1.33           H  
ATOM    434  HA  GLN A  27       6.683  11.245 -11.995  1.00  1.33           H  
ATOM    435 1HB  GLN A  27       9.084  10.220 -10.431  1.00  1.33           H  
ATOM    436 2HB  GLN A  27       8.823   9.884 -12.139  1.00  1.33           H  
ATOM    437 1HG  GLN A  27       8.996  12.201 -12.711  1.00  1.33           H  
ATOM    438 2HG  GLN A  27       8.978  12.687 -11.001  1.00  1.33           H  
ATOM    439 1HE2 GLN A  27      12.415  12.955 -11.104  1.00  1.33           H  
ATOM    440 2HE2 GLN A  27      10.857  13.680 -10.829  1.00  1.33           H  
ATOM    441  N   GLY A  28       5.911   8.999  -9.867  1.00  1.36           N  
ATOM    442  CA  GLY A  28       5.298   7.691  -9.669  1.00  1.36           C  
ATOM    443  C   GLY A  28       6.304   6.540  -9.561  1.00  1.36           C  
ATOM    444  O   GLY A  28       5.977   5.406  -9.918  1.00  1.36           O  
ATOM    445  H   GLY A  28       5.872   9.662  -9.096  1.00  1.36           H  
ATOM    446 1HA  GLY A  28       4.695   7.727  -8.761  1.00  1.36           H  
ATOM    447 2HA  GLY A  28       4.612   7.495 -10.491  1.00  1.36           H  
ATOM    448  N   THR A  29       7.524   6.819  -9.087  1.00  1.31           N  
ATOM    449  CA  THR A  29       8.562   5.789  -9.026  1.00  1.31           C  
ATOM    450  C   THR A  29       8.914   5.281  -7.623  1.00  1.31           C  
ATOM    451  O   THR A  29       9.867   4.515  -7.469  1.00  1.31           O  
ATOM    452  CB  THR A  29       9.846   6.294  -9.690  1.00  1.31           C  
ATOM    453  OG1 THR A  29      10.289   7.443  -9.005  1.00  1.31           O  
ATOM    454  CG2 THR A  29       9.582   6.663 -11.133  1.00  1.31           C  
ATOM    455  H   THR A  29       7.742   7.767  -8.774  1.00  1.31           H  
ATOM    456  HA  THR A  29       8.213   4.932  -9.600  1.00  1.31           H  
ATOM    457  HB  THR A  29      10.612   5.524  -9.633  1.00  1.31           H  
ATOM    458  HG1 THR A  29      11.241   7.578  -9.137  1.00  1.31           H  
ATOM    459 1HG2 THR A  29      10.500   7.033 -11.587  1.00  1.31           H  
ATOM    460 2HG2 THR A  29       9.233   5.786 -11.675  1.00  1.31           H  
ATOM    461 3HG2 THR A  29       8.823   7.437 -11.175  1.00  1.31           H  
ATOM    462  N   ALA A  30       8.165   5.686  -6.599  1.00  1.19           N  
ATOM    463  CA  ALA A  30       8.485   5.234  -5.243  1.00  1.19           C  
ATOM    464  C   ALA A  30       7.248   5.045  -4.384  1.00  1.19           C  
ATOM    465  O   ALA A  30       6.242   5.739  -4.529  1.00  1.19           O  
ATOM    466  CB  ALA A  30       9.417   6.223  -4.544  1.00  1.19           C  
ATOM    467  H   ALA A  30       7.390   6.309  -6.771  1.00  1.19           H  
ATOM    468  HA  ALA A  30       8.986   4.268  -5.320  1.00  1.19           H  
ATOM    469 1HB  ALA A  30       9.668   5.850  -3.550  1.00  1.19           H  
ATOM    470 2HB  ALA A  30      10.330   6.333  -5.130  1.00  1.19           H  
ATOM    471 3HB  ALA A  30       8.924   7.194  -4.455  1.00  1.19           H  
ATOM    472  N   ASP A  31       7.391   4.123  -3.442  1.00  1.05           N  
ATOM    473  CA  ASP A  31       6.414   3.756  -2.427  1.00  1.05           C  
ATOM    474  C   ASP A  31       6.872   4.281  -1.075  1.00  1.05           C  
ATOM    475  O   ASP A  31       6.737   3.598  -0.070  1.00  1.05           O  
ATOM    476  CB  ASP A  31       6.282   2.232  -2.352  1.00  1.05           C  
ATOM    477  CG  ASP A  31       5.730   1.594  -3.628  1.00  1.05           C  
ATOM    478  OD1 ASP A  31       4.811   2.116  -4.193  1.00  1.05           O  
ATOM    479  OD2 ASP A  31       6.272   0.572  -4.039  1.00  1.05           O  
ATOM    480  H   ASP A  31       8.267   3.622  -3.429  1.00  1.05           H  
ATOM    481  HA  ASP A  31       5.450   4.202  -2.673  1.00  1.05           H  
ATOM    482 1HB  ASP A  31       7.259   1.798  -2.134  1.00  1.05           H  
ATOM    483 2HB  ASP A  31       5.623   1.969  -1.522  1.00  1.05           H  
ATOM    484  N   VAL A  32       7.536   5.425  -1.079  1.00  0.91           N  
ATOM    485  CA  VAL A  32       8.131   5.988   0.132  1.00  0.91           C  
ATOM    486  C   VAL A  32       7.580   7.380   0.466  1.00  0.91           C  
ATOM    487  O   VAL A  32       7.409   8.208  -0.435  1.00  0.91           O  
ATOM    488  CB  VAL A  32       9.668   6.049  -0.047  1.00  0.91           C  
ATOM    489  CG1 VAL A  32      10.316   6.644   1.168  1.00  0.91           C  
ATOM    490  CG2 VAL A  32      10.222   4.636  -0.318  1.00  0.91           C  
ATOM    491  H   VAL A  32       7.608   5.934  -1.950  1.00  0.91           H  
ATOM    492  HA  VAL A  32       7.906   5.329   0.972  1.00  0.91           H  
ATOM    493  HB  VAL A  32       9.898   6.667  -0.883  1.00  0.91           H  
ATOM    494 1HG1 VAL A  32      11.395   6.688   1.023  1.00  0.91           H  
ATOM    495 2HG1 VAL A  32       9.941   7.641   1.349  1.00  0.91           H  
ATOM    496 3HG1 VAL A  32      10.079   6.007   2.010  1.00  0.91           H  
ATOM    497 1HG2 VAL A  32      11.302   4.694  -0.460  1.00  0.91           H  
ATOM    498 2HG2 VAL A  32      10.005   3.987   0.522  1.00  0.91           H  
ATOM    499 3HG2 VAL A  32       9.771   4.223  -1.216  1.00  0.91           H  
ATOM    500  N   GLU A  33       7.266   7.606   1.749  1.00  0.79           N  
ATOM    501  CA  GLU A  33       6.756   8.890   2.246  1.00  0.79           C  
ATOM    502  C   GLU A  33       7.437   9.315   3.545  1.00  0.79           C  
ATOM    503  O   GLU A  33       7.483   8.537   4.492  1.00  0.79           O  
ATOM    504  CB  GLU A  33       5.239   8.783   2.503  1.00  0.79           C  
ATOM    505  CG  GLU A  33       4.555  10.059   2.993  1.00  0.79           C  
ATOM    506  CD  GLU A  33       3.048   9.894   3.167  1.00  0.79           C  
ATOM    507  OE1 GLU A  33       2.551   8.829   2.883  1.00  0.79           O  
ATOM    508  OE2 GLU A  33       2.403  10.833   3.579  1.00  0.79           O  
ATOM    509  H   GLU A  33       7.394   6.840   2.413  1.00  0.79           H  
ATOM    510  HA  GLU A  33       6.946   9.654   1.504  1.00  0.79           H  
ATOM    511 1HB  GLU A  33       4.743   8.477   1.583  1.00  0.79           H  
ATOM    512 2HB  GLU A  33       5.058   8.005   3.248  1.00  0.79           H  
ATOM    513 1HG  GLU A  33       4.986  10.343   3.955  1.00  0.79           H  
ATOM    514 2HG  GLU A  33       4.754  10.863   2.287  1.00  0.79           H  
ATOM    515  N   VAL A  34       7.909  10.564   3.607  1.00  0.71           N  
ATOM    516  CA  VAL A  34       8.488  11.092   4.841  1.00  0.71           C  
ATOM    517  C   VAL A  34       7.400  11.573   5.760  1.00  0.71           C  
ATOM    518  O   VAL A  34       6.525  12.332   5.349  1.00  0.71           O  
ATOM    519  CB  VAL A  34       9.485  12.229   4.572  1.00  0.71           C  
ATOM    520  CG1 VAL A  34       9.965  12.862   5.893  1.00  0.71           C  
ATOM    521  CG2 VAL A  34      10.692  11.636   3.883  1.00  0.71           C  
ATOM    522  H   VAL A  34       7.856  11.157   2.793  1.00  0.71           H  
ATOM    523  HA  VAL A  34       9.026  10.291   5.332  1.00  0.71           H  
ATOM    524  HB  VAL A  34       9.016  12.983   3.961  1.00  0.71           H  
ATOM    525 1HG1 VAL A  34      10.683  13.653   5.687  1.00  0.71           H  
ATOM    526 2HG1 VAL A  34       9.117  13.281   6.420  1.00  0.71           H  
ATOM    527 3HG1 VAL A  34      10.440  12.101   6.519  1.00  0.71           H  
ATOM    528 1HG2 VAL A  34      11.409  12.412   3.671  1.00  0.71           H  
ATOM    529 2HG2 VAL A  34      11.145  10.887   4.535  1.00  0.71           H  
ATOM    530 3HG2 VAL A  34      10.392  11.177   2.985  1.00  0.71           H  
ATOM    531  N   VAL A  35       7.448  11.106   6.995  1.00  0.66           N  
ATOM    532  CA  VAL A  35       6.427  11.461   7.960  1.00  0.66           C  
ATOM    533  C   VAL A  35       6.982  12.314   9.081  1.00  0.66           C  
ATOM    534  O   VAL A  35       6.224  12.968   9.808  1.00  0.66           O  
ATOM    535  CB  VAL A  35       5.818  10.176   8.524  1.00  0.66           C  
ATOM    536  CG1 VAL A  35       5.217   9.395   7.350  1.00  0.66           C  
ATOM    537  CG2 VAL A  35       6.836   9.359   9.241  1.00  0.66           C  
ATOM    538  H   VAL A  35       8.215  10.486   7.240  1.00  0.66           H  
ATOM    539  HA  VAL A  35       5.645  12.027   7.449  1.00  0.66           H  
ATOM    540  HB  VAL A  35       5.013  10.431   9.210  1.00  0.66           H  
ATOM    541 1HG1 VAL A  35       4.772   8.506   7.706  1.00  0.66           H  
ATOM    542 2HG1 VAL A  35       4.464  10.007   6.845  1.00  0.66           H  
ATOM    543 3HG1 VAL A  35       6.001   9.134   6.638  1.00  0.66           H  
ATOM    544 1HG2 VAL A  35       6.359   8.451   9.620  1.00  0.66           H  
ATOM    545 2HG2 VAL A  35       7.631   9.096   8.552  1.00  0.66           H  
ATOM    546 3HG2 VAL A  35       7.247   9.923  10.076  1.00  0.66           H  
ATOM    547  N   ALA A  36       8.302  12.321   9.220  1.00  0.64           N  
ATOM    548  CA  ALA A  36       8.909  13.136  10.258  1.00  0.64           C  
ATOM    549  C   ALA A  36      10.360  13.458   9.972  1.00  0.64           C  
ATOM    550  O   ALA A  36      11.059  12.706   9.290  1.00  0.64           O  
ATOM    551  CB  ALA A  36       8.798  12.454  11.586  1.00  0.64           C  
ATOM    552  H   ALA A  36       8.874  11.732   8.615  1.00  0.64           H  
ATOM    553  HA  ALA A  36       8.368  14.069  10.303  1.00  0.64           H  
ATOM    554 1HB  ALA A  36       9.229  13.091  12.361  1.00  0.64           H  
ATOM    555 2HB  ALA A  36       7.752  12.268  11.811  1.00  0.64           H  
ATOM    556 3HB  ALA A  36       9.315  11.530  11.534  1.00  0.64           H  
ATOM    557  N   ALA A  37      10.819  14.548  10.566  1.00  0.64           N  
ATOM    558  CA  ALA A  37      12.202  14.968  10.456  1.00  0.64           C  
ATOM    559  C   ALA A  37      12.719  15.520  11.779  1.00  0.64           C  
ATOM    560  O   ALA A  37      11.974  16.163  12.517  1.00  0.64           O  
ATOM    561  CB  ALA A  37      12.330  16.045   9.378  1.00  0.64           C  
ATOM    562  H   ALA A  37      10.162  15.115  11.093  1.00  0.64           H  
ATOM    563  HA  ALA A  37      12.794  14.106  10.183  1.00  0.64           H  
ATOM    564 1HB  ALA A  37      13.374  16.337   9.288  1.00  0.64           H  
ATOM    565 2HB  ALA A  37      11.982  15.647   8.425  1.00  0.64           H  
ATOM    566 3HB  ALA A  37      11.731  16.911   9.652  1.00  0.64           H  
ATOM    567  N   ASN A  38      14.004  15.291  12.040  1.00  0.66           N  
ATOM    568  CA  ASN A  38      14.695  15.814  13.212  1.00  0.66           C  
ATOM    569  C   ASN A  38      15.890  16.689  12.841  1.00  0.66           C  
ATOM    570  O   ASN A  38      16.662  16.396  11.916  1.00  0.66           O  
ATOM    571  CB  ASN A  38      15.154  14.713  14.166  1.00  0.66           C  
ATOM    572  CG  ASN A  38      15.781  15.305  15.457  1.00  0.66           C  
ATOM    573  OD1 ASN A  38      15.070  16.008  16.171  1.00  0.66           O  
ATOM    574  ND2 ASN A  38      17.062  15.050  15.744  1.00  0.66           N  
ATOM    575  H   ASN A  38      14.515  14.705  11.392  1.00  0.66           H  
ATOM    576  HA  ASN A  38      13.999  16.445  13.755  1.00  0.66           H  
ATOM    577 1HB  ASN A  38      14.303  14.086  14.436  1.00  0.66           H  
ATOM    578 2HB  ASN A  38      15.881  14.085  13.693  1.00  0.66           H  
ATOM    579 1HD2 ASN A  38      17.492  15.461  16.589  1.00  0.66           H  
ATOM    580 2HD2 ASN A  38      17.625  14.472  15.121  1.00  0.66           H  
ATOM    581  N   ASP A  39      16.058  17.747  13.609  1.00  0.68           N  
ATOM    582  CA  ASP A  39      17.225  18.611  13.510  1.00  0.68           C  
ATOM    583  C   ASP A  39      17.530  19.224  14.866  1.00  0.68           C  
ATOM    584  O   ASP A  39      16.883  18.941  15.870  1.00  0.68           O  
ATOM    585  CB  ASP A  39      17.076  19.739  12.464  1.00  0.68           C  
ATOM    586  CG  ASP A  39      18.471  20.264  11.935  1.00  0.68           C  
ATOM    587  OD1 ASP A  39      19.443  19.748  12.402  1.00  0.68           O  
ATOM    588  OD2 ASP A  39      18.542  21.262  11.276  1.00  0.68           O  
ATOM    589  H   ASP A  39      15.330  17.953  14.303  1.00  0.68           H  
ATOM    590  HA  ASP A  39      18.081  18.001  13.223  1.00  0.68           H  
ATOM    591 1HB  ASP A  39      16.499  19.375  11.614  1.00  0.68           H  
ATOM    592 2HB  ASP A  39      16.519  20.575  12.900  1.00  0.68           H  
ATOM    593  N   ILE A  40      18.564  20.036  14.892  1.00  0.70           N  
ATOM    594  CA  ILE A  40      18.954  20.768  16.070  1.00  0.70           C  
ATOM    595  C   ILE A  40      18.652  22.262  15.859  1.00  0.70           C  
ATOM    596  O   ILE A  40      19.101  23.121  16.628  1.00  0.70           O  
ATOM    597  CB  ILE A  40      20.434  20.527  16.347  1.00  0.70           C  
ATOM    598  CG1 ILE A  40      21.277  21.054  15.198  1.00  0.70           C  
ATOM    599  CG2 ILE A  40      20.650  19.025  16.501  1.00  0.70           C  
ATOM    600  CD1 ILE A  40      22.750  21.085  15.503  1.00  0.70           C  
ATOM    601  H   ILE A  40      19.110  20.135  14.042  1.00  0.70           H  
ATOM    602  HA  ILE A  40      18.373  20.413  16.920  1.00  0.70           H  
ATOM    603  HB  ILE A  40      20.730  21.034  17.237  1.00  0.70           H  
ATOM    604 1HG1 ILE A  40      21.109  20.426  14.318  1.00  0.70           H  
ATOM    605 2HG1 ILE A  40      20.955  22.065  14.963  1.00  0.70           H  
ATOM    606 1HG2 ILE A  40      21.698  18.824  16.704  1.00  0.70           H  
ATOM    607 2HG2 ILE A  40      20.038  18.640  17.314  1.00  0.70           H  
ATOM    608 3HG2 ILE A  40      20.360  18.524  15.576  1.00  0.70           H  
ATOM    609 1HD1 ILE A  40      23.288  21.475  14.638  1.00  0.70           H  
ATOM    610 2HD1 ILE A  40      22.931  21.728  16.366  1.00  0.70           H  
ATOM    611 3HD1 ILE A  40      23.096  20.076  15.721  1.00  0.70           H  
ATOM    612  N   THR A  41      17.884  22.568  14.802  1.00  0.72           N  
ATOM    613  CA  THR A  41      17.527  23.945  14.472  1.00  0.72           C  
ATOM    614  C   THR A  41      16.008  24.166  14.484  1.00  0.72           C  
ATOM    615  O   THR A  41      15.225  23.219  14.497  1.00  0.72           O  
ATOM    616  CB  THR A  41      18.059  24.342  13.076  1.00  0.72           C  
ATOM    617  OG1 THR A  41      17.370  23.617  12.058  1.00  0.72           O  
ATOM    618  CG2 THR A  41      19.539  24.027  12.973  1.00  0.72           C  
ATOM    619  H   THR A  41      17.556  21.820  14.211  1.00  0.72           H  
ATOM    620  HA  THR A  41      17.969  24.609  15.214  1.00  0.72           H  
ATOM    621  HB  THR A  41      17.898  25.407  12.924  1.00  0.72           H  
ATOM    622  HG1 THR A  41      17.856  22.788  11.825  1.00  0.72           H  
ATOM    623 1HG2 THR A  41      19.901  24.314  11.988  1.00  0.72           H  
ATOM    624 2HG2 THR A  41      20.086  24.574  13.739  1.00  0.72           H  
ATOM    625 3HG2 THR A  41      19.690  22.957  13.109  1.00  0.72           H  
ATOM    626  N   ASP A  42      15.603  25.441  14.477  1.00  0.72           N  
ATOM    627  CA  ASP A  42      14.192  25.848  14.433  1.00  0.72           C  
ATOM    628  C   ASP A  42      13.478  25.375  13.165  1.00  0.72           C  
ATOM    629  O   ASP A  42      13.979  25.536  12.047  1.00  0.72           O  
ATOM    630  CB  ASP A  42      14.043  27.364  14.568  1.00  0.72           C  
ATOM    631  CG  ASP A  42      12.578  27.823  14.786  1.00  0.72           C  
ATOM    632  OD1 ASP A  42      11.824  27.915  13.824  1.00  0.72           O  
ATOM    633  OD2 ASP A  42      12.233  28.076  15.910  1.00  0.72           O  
ATOM    634  H   ASP A  42      16.310  26.160  14.489  1.00  0.72           H  
ATOM    635  HA  ASP A  42      13.687  25.388  15.284  1.00  0.72           H  
ATOM    636 1HB  ASP A  42      14.640  27.711  15.412  1.00  0.72           H  
ATOM    637 2HB  ASP A  42      14.435  27.849  13.674  1.00  0.72           H  
ATOM    638  N   ASN A  43      12.265  24.884  13.334  1.00  0.72           N  
ATOM    639  CA  ASN A  43      11.463  24.387  12.228  1.00  0.72           C  
ATOM    640  C   ASN A  43      11.164  25.417  11.130  1.00  0.72           C  
ATOM    641  O   ASN A  43      11.047  25.050   9.956  1.00  0.72           O  
ATOM    642  CB  ASN A  43      10.200  23.812  12.800  1.00  0.72           C  
ATOM    643  CG  ASN A  43      10.504  22.527  13.490  1.00  0.72           C  
ATOM    644  OD1 ASN A  43      11.524  21.899  13.191  1.00  0.72           O  
ATOM    645  ND2 ASN A  43       9.665  22.119  14.393  1.00  0.72           N  
ATOM    646  H   ASN A  43      11.893  24.819  14.273  1.00  0.72           H  
ATOM    647  HA  ASN A  43      12.021  23.580  11.757  1.00  0.72           H  
ATOM    648 1HB  ASN A  43       9.755  24.510  13.514  1.00  0.72           H  
ATOM    649 2HB  ASN A  43       9.473  23.633  12.006  1.00  0.72           H  
ATOM    650 1HD2 ASN A  43       9.786  21.225  14.861  1.00  0.72           H  
ATOM    651 2HD2 ASN A  43       8.842  22.666  14.625  1.00  0.72           H  
ATOM    652  N   SER A  44      11.052  26.708  11.473  1.00  0.71           N  
ATOM    653  CA  SER A  44      10.747  27.689  10.437  1.00  0.71           C  
ATOM    654  C   SER A  44      11.965  27.912   9.544  1.00  0.71           C  
ATOM    655  O   SER A  44      11.842  28.342   8.390  1.00  0.71           O  
ATOM    656  CB  SER A  44      10.241  28.990  11.049  1.00  0.71           C  
ATOM    657  OG  SER A  44      11.239  29.655  11.768  1.00  0.71           O  
ATOM    658  H   SER A  44      11.204  27.022  12.436  1.00  0.71           H  
ATOM    659  HA  SER A  44       9.956  27.297   9.812  1.00  0.71           H  
ATOM    660 1HB  SER A  44       9.867  29.637  10.259  1.00  0.71           H  
ATOM    661 2HB  SER A  44       9.408  28.769  11.712  1.00  0.71           H  
ATOM    662  HG  SER A  44      11.468  29.059  12.522  1.00  0.71           H  
ATOM    663  N   THR A  45      13.149  27.567  10.057  1.00  0.70           N  
ATOM    664  CA  THR A  45      14.358  27.684   9.277  1.00  0.70           C  
ATOM    665  C   THR A  45      14.382  26.508   8.336  1.00  0.70           C  
ATOM    666  O   THR A  45      14.688  26.656   7.156  1.00  0.70           O  
ATOM    667  CB  THR A  45      15.635  27.718  10.134  1.00  0.70           C  
ATOM    668  OG1 THR A  45      15.601  28.847  11.022  1.00  0.70           O  
ATOM    669  CG2 THR A  45      16.839  27.806   9.237  1.00  0.70           C  
ATOM    670  H   THR A  45      13.213  27.176  10.993  1.00  0.70           H  
ATOM    671  HA  THR A  45      14.319  28.598   8.687  1.00  0.70           H  
ATOM    672  HB  THR A  45      15.701  26.805  10.726  1.00  0.70           H  
ATOM    673  HG1 THR A  45      14.849  28.761  11.616  1.00  0.70           H  
ATOM    674 1HG2 THR A  45      17.745  27.818   9.839  1.00  0.70           H  
ATOM    675 2HG2 THR A  45      16.841  26.943   8.594  1.00  0.70           H  
ATOM    676 3HG2 THR A  45      16.786  28.712   8.636  1.00  0.70           H  
ATOM    677  N   LEU A  46      14.020  25.329   8.852  1.00  0.70           N  
ATOM    678  CA  LEU A  46      14.063  24.142   8.011  1.00  0.70           C  
ATOM    679  C   LEU A  46      13.098  24.292   6.840  1.00  0.70           C  
ATOM    680  O   LEU A  46      13.426  23.950   5.699  1.00  0.70           O  
ATOM    681  CB  LEU A  46      13.628  22.905   8.795  1.00  0.70           C  
ATOM    682  CG  LEU A  46      14.523  22.475   9.922  1.00  0.70           C  
ATOM    683  CD1 LEU A  46      13.880  21.259  10.615  1.00  0.70           C  
ATOM    684  CD2 LEU A  46      15.919  22.211   9.409  1.00  0.70           C  
ATOM    685  H   LEU A  46      13.775  25.272   9.844  1.00  0.70           H  
ATOM    686  HA  LEU A  46      15.074  24.010   7.632  1.00  0.70           H  
ATOM    687 1HB  LEU A  46      12.653  23.105   9.222  1.00  0.70           H  
ATOM    688 2HB  LEU A  46      13.527  22.075   8.105  1.00  0.70           H  
ATOM    689  HG  LEU A  46      14.575  23.280  10.666  1.00  0.70           H  
ATOM    690 1HD1 LEU A  46      14.493  20.958  11.459  1.00  0.70           H  
ATOM    691 2HD1 LEU A  46      12.889  21.524  10.970  1.00  0.70           H  
ATOM    692 3HD1 LEU A  46      13.801  20.434   9.908  1.00  0.70           H  
ATOM    693 1HD2 LEU A  46      16.540  21.924  10.237  1.00  0.70           H  
ATOM    694 2HD2 LEU A  46      15.934  21.430   8.686  1.00  0.70           H  
ATOM    695 3HD2 LEU A  46      16.317  23.118   8.959  1.00  0.70           H  
ATOM    696  N   ALA A  47      11.917  24.854   7.114  1.00  0.70           N  
ATOM    697  CA  ALA A  47      10.923  25.072   6.072  1.00  0.70           C  
ATOM    698  C   ALA A  47      11.453  26.028   5.004  1.00  0.70           C  
ATOM    699  O   ALA A  47      11.319  25.774   3.799  1.00  0.70           O  
ATOM    700  CB  ALA A  47       9.662  25.618   6.702  1.00  0.70           C  
ATOM    701  H   ALA A  47      11.693  25.100   8.080  1.00  0.70           H  
ATOM    702  HA  ALA A  47      10.708  24.117   5.598  1.00  0.70           H  
ATOM    703 1HB  ALA A  47       8.899  25.770   5.954  1.00  0.70           H  
ATOM    704 2HB  ALA A  47       9.332  24.891   7.424  1.00  0.70           H  
ATOM    705 3HB  ALA A  47       9.879  26.564   7.193  1.00  0.70           H  
ATOM    706  N   HIS A  48      12.130  27.092   5.450  1.00  0.71           N  
ATOM    707  CA  HIS A  48      12.725  28.068   4.551  1.00  0.71           C  
ATOM    708  C   HIS A  48      13.769  27.402   3.669  1.00  0.71           C  
ATOM    709  O   HIS A  48      13.745  27.546   2.444  1.00  0.71           O  
ATOM    710  CB  HIS A  48      13.387  29.207   5.341  1.00  0.71           C  
ATOM    711  CG  HIS A  48      14.010  30.260   4.476  1.00  0.71           C  
ATOM    712  ND1 HIS A  48      13.269  31.228   3.825  1.00  0.71           N  
ATOM    713  CD2 HIS A  48      15.303  30.487   4.141  1.00  0.71           C  
ATOM    714  CE1 HIS A  48      14.083  32.010   3.132  1.00  0.71           C  
ATOM    715  NE2 HIS A  48      15.321  31.582   3.307  1.00  0.71           N  
ATOM    716  H   HIS A  48      12.205  27.266   6.453  1.00  0.71           H  
ATOM    717  HA  HIS A  48      11.958  28.492   3.906  1.00  0.71           H  
ATOM    718 1HB  HIS A  48      12.647  29.676   5.991  1.00  0.71           H  
ATOM    719 2HB  HIS A  48      14.164  28.802   5.981  1.00  0.71           H  
ATOM    720  HD2 HIS A  48      16.166  29.904   4.473  1.00  0.71           H  
ATOM    721  HE1 HIS A  48      13.781  32.859   2.518  1.00  0.71           H  
ATOM    722  HE2 HIS A  48      16.150  31.987   2.894  1.00  0.71           H  
ATOM    723  N   LEU A  49      14.680  26.664   4.302  1.00  0.72           N  
ATOM    724  CA  LEU A  49      15.785  26.019   3.612  1.00  0.72           C  
ATOM    725  C   LEU A  49      15.311  24.986   2.598  1.00  0.72           C  
ATOM    726  O   LEU A  49      15.942  24.812   1.555  1.00  0.72           O  
ATOM    727  CB  LEU A  49      16.695  25.346   4.639  1.00  0.72           C  
ATOM    728  CG  LEU A  49      17.474  26.291   5.546  1.00  0.72           C  
ATOM    729  CD1 LEU A  49      18.176  25.478   6.621  1.00  0.72           C  
ATOM    730  CD2 LEU A  49      18.456  27.076   4.721  1.00  0.72           C  
ATOM    731  H   LEU A  49      14.617  26.574   5.315  1.00  0.72           H  
ATOM    732  HA  LEU A  49      16.350  26.783   3.086  1.00  0.72           H  
ATOM    733 1HB  LEU A  49      16.086  24.700   5.271  1.00  0.72           H  
ATOM    734 2HB  LEU A  49      17.415  24.745   4.106  1.00  0.72           H  
ATOM    735  HG  LEU A  49      16.793  26.979   6.026  1.00  0.72           H  
ATOM    736 1HD1 LEU A  49      18.728  26.148   7.279  1.00  0.72           H  
ATOM    737 2HD1 LEU A  49      17.435  24.926   7.201  1.00  0.72           H  
ATOM    738 3HD1 LEU A  49      18.860  24.792   6.163  1.00  0.72           H  
ATOM    739 1HD2 LEU A  49      19.009  27.756   5.369  1.00  0.72           H  
ATOM    740 2HD2 LEU A  49      19.150  26.392   4.233  1.00  0.72           H  
ATOM    741 3HD2 LEU A  49      17.917  27.649   3.966  1.00  0.72           H  
ATOM    742  N   LEU A  50      14.225  24.277   2.905  1.00  0.74           N  
ATOM    743  CA  LEU A  50      13.700  23.283   1.984  1.00  0.74           C  
ATOM    744  C   LEU A  50      13.126  23.980   0.741  1.00  0.74           C  
ATOM    745  O   LEU A  50      13.374  23.548  -0.387  1.00  0.74           O  
ATOM    746  CB  LEU A  50      12.649  22.407   2.672  1.00  0.74           C  
ATOM    747  CG  LEU A  50      12.100  21.252   1.814  1.00  0.74           C  
ATOM    748  CD1 LEU A  50      13.249  20.297   1.421  1.00  0.74           C  
ATOM    749  CD2 LEU A  50      11.016  20.518   2.567  1.00  0.74           C  
ATOM    750  H   LEU A  50      13.762  24.419   3.805  1.00  0.74           H  
ATOM    751  HA  LEU A  50      14.514  22.645   1.654  1.00  0.74           H  
ATOM    752 1HB  LEU A  50      13.088  21.985   3.574  1.00  0.74           H  
ATOM    753 2HB  LEU A  50      11.821  23.043   2.966  1.00  0.74           H  
ATOM    754  HG  LEU A  50      11.702  21.660   0.915  1.00  0.74           H  
ATOM    755 1HD1 LEU A  50      12.860  19.497   0.793  1.00  0.74           H  
ATOM    756 2HD1 LEU A  50      14.009  20.848   0.868  1.00  0.74           H  
ATOM    757 3HD1 LEU A  50      13.697  19.864   2.316  1.00  0.74           H  
ATOM    758 1HD2 LEU A  50      10.628  19.720   1.942  1.00  0.74           H  
ATOM    759 2HD2 LEU A  50      11.420  20.101   3.483  1.00  0.74           H  
ATOM    760 3HD2 LEU A  50      10.220  21.212   2.810  1.00  0.74           H  
ATOM    761  N   LYS A  51      12.378  25.078   0.942  1.00  0.77           N  
ATOM    762  CA  LYS A  51      11.806  25.822  -0.184  1.00  0.77           C  
ATOM    763  C   LYS A  51      12.851  26.523  -1.045  1.00  0.77           C  
ATOM    764  O   LYS A  51      12.744  26.517  -2.270  1.00  0.77           O  
ATOM    765  CB  LYS A  51      10.834  26.912   0.275  1.00  0.77           C  
ATOM    766  CG  LYS A  51      10.224  27.746  -0.890  1.00  0.77           C  
ATOM    767  CD  LYS A  51       9.243  26.973  -1.812  1.00  0.77           C  
ATOM    768  CE  LYS A  51       8.743  27.920  -2.950  1.00  0.77           C  
ATOM    769  NZ  LYS A  51       7.721  27.290  -3.886  1.00  0.77           N  
ATOM    770  H   LYS A  51      12.189  25.396   1.897  1.00  0.77           H  
ATOM    771  HA  LYS A  51      11.264  25.117  -0.812  1.00  0.77           H  
ATOM    772 1HB  LYS A  51      10.032  26.482   0.805  1.00  0.77           H  
ATOM    773 2HB  LYS A  51      11.347  27.588   0.961  1.00  0.77           H  
ATOM    774 1HG  LYS A  51       9.687  28.589  -0.463  1.00  0.77           H  
ATOM    775 2HG  LYS A  51      11.038  28.134  -1.503  1.00  0.77           H  
ATOM    776 1HD  LYS A  51       9.743  26.111  -2.261  1.00  0.77           H  
ATOM    777 2HD  LYS A  51       8.396  26.615  -1.239  1.00  0.77           H  
ATOM    778 1HE  LYS A  51       8.314  28.818  -2.512  1.00  0.77           H  
ATOM    779 2HE  LYS A  51       9.617  28.199  -3.540  1.00  0.77           H  
ATOM    780 1HZ  LYS A  51       7.474  27.945  -4.602  1.00  0.77           H  
ATOM    781 2HZ  LYS A  51       8.119  26.454  -4.317  1.00  0.77           H  
ATOM    782 3HZ  LYS A  51       6.845  27.042  -3.400  1.00  0.77           H  
ATOM    783  N   PHE A  52      13.854  27.130  -0.408  1.00  0.81           N  
ATOM    784  CA  PHE A  52      14.849  27.945  -1.101  1.00  0.81           C  
ATOM    785  C   PHE A  52      16.279  27.419  -1.022  1.00  0.81           C  
ATOM    786  O   PHE A  52      17.211  28.190  -0.785  1.00  0.81           O  
ATOM    787  CB  PHE A  52      14.833  29.350  -0.520  1.00  0.81           C  
ATOM    788  CG  PHE A  52      13.512  30.030  -0.644  1.00  0.81           C  
ATOM    789  CD1 PHE A  52      12.707  30.172   0.467  1.00  0.81           C  
ATOM    790  CD2 PHE A  52      13.066  30.519  -1.853  1.00  0.81           C  
ATOM    791  CE1 PHE A  52      11.486  30.794   0.382  1.00  0.81           C  
ATOM    792  CE2 PHE A  52      11.838  31.142  -1.951  1.00  0.81           C  
ATOM    793  CZ  PHE A  52      11.047  31.281  -0.831  1.00  0.81           C  
ATOM    794  H   PHE A  52      13.899  27.077   0.610  1.00  0.81           H  
ATOM    795  HA  PHE A  52      14.571  27.994  -2.151  1.00  0.81           H  
ATOM    796 1HB  PHE A  52      15.089  29.301   0.543  1.00  0.81           H  
ATOM    797 2HB  PHE A  52      15.584  29.961  -1.015  1.00  0.81           H  
ATOM    798  HD1 PHE A  52      13.054  29.778   1.425  1.00  0.81           H  
ATOM    799  HD2 PHE A  52      13.696  30.409  -2.729  1.00  0.81           H  
ATOM    800  HE1 PHE A  52      10.868  30.896   1.274  1.00  0.81           H  
ATOM    801  HE2 PHE A  52      11.491  31.525  -2.906  1.00  0.81           H  
ATOM    802  HZ  PHE A  52      10.079  31.772  -0.904  1.00  0.81           H  
ATOM    803  N   ASP A  53      16.479  26.123  -1.202  1.00  0.84           N  
ATOM    804  CA  ASP A  53      17.831  25.581  -1.100  1.00  0.84           C  
ATOM    805  C   ASP A  53      18.784  26.280  -2.082  1.00  0.84           C  
ATOM    806  O   ASP A  53      18.538  26.332  -3.292  1.00  0.84           O  
ATOM    807  CB  ASP A  53      17.820  24.070  -1.348  1.00  0.84           C  
ATOM    808  CG  ASP A  53      19.187  23.414  -1.104  1.00  0.84           C  
ATOM    809  OD1 ASP A  53      20.016  23.463  -2.024  1.00  0.84           O  
ATOM    810  OD2 ASP A  53      19.415  22.854  -0.017  1.00  0.84           O  
ATOM    811  H   ASP A  53      15.693  25.514  -1.386  1.00  0.84           H  
ATOM    812  HA  ASP A  53      18.190  25.756  -0.085  1.00  0.84           H  
ATOM    813 1HB  ASP A  53      17.082  23.608  -0.680  1.00  0.84           H  
ATOM    814 2HB  ASP A  53      17.497  23.872  -2.376  1.00  0.84           H  
ATOM    815  N   SER A  54      19.921  26.748  -1.558  1.00  0.88           N  
ATOM    816  CA  SER A  54      20.911  27.501  -2.333  1.00  0.88           C  
ATOM    817  C   SER A  54      21.777  26.690  -3.300  1.00  0.88           C  
ATOM    818  O   SER A  54      22.539  27.274  -4.073  1.00  0.88           O  
ATOM    819  CB  SER A  54      21.820  28.269  -1.393  1.00  0.88           C  
ATOM    820  OG  SER A  54      22.612  27.398  -0.635  1.00  0.88           O  
ATOM    821  H   SER A  54      20.069  26.628  -0.567  1.00  0.88           H  
ATOM    822  HA  SER A  54      20.360  28.232  -2.928  1.00  0.88           H  
ATOM    823 1HB  SER A  54      22.461  28.933  -1.973  1.00  0.88           H  
ATOM    824 2HB  SER A  54      21.219  28.890  -0.731  1.00  0.88           H  
ATOM    825  HG  SER A  54      23.086  26.856  -1.274  1.00  0.88           H  
ATOM    826  N   ILE A  55      21.715  25.365  -3.228  1.00  0.91           N  
ATOM    827  CA  ILE A  55      22.509  24.524  -4.108  1.00  0.91           C  
ATOM    828  C   ILE A  55      21.691  24.003  -5.272  1.00  0.91           C  
ATOM    829  O   ILE A  55      22.122  24.050  -6.425  1.00  0.91           O  
ATOM    830  CB  ILE A  55      23.088  23.324  -3.360  1.00  0.91           C  
ATOM    831  CG1 ILE A  55      24.062  23.776  -2.287  1.00  0.91           C  
ATOM    832  CG2 ILE A  55      23.742  22.395  -4.319  1.00  0.91           C  
ATOM    833  CD1 ILE A  55      24.508  22.669  -1.378  1.00  0.91           C  
ATOM    834  H   ILE A  55      21.067  24.899  -2.585  1.00  0.91           H  
ATOM    835  HA  ILE A  55      23.332  25.116  -4.506  1.00  0.91           H  
ATOM    836  HB  ILE A  55      22.273  22.797  -2.858  1.00  0.91           H  
ATOM    837 1HG1 ILE A  55      24.942  24.201  -2.765  1.00  0.91           H  
ATOM    838 2HG1 ILE A  55      23.588  24.544  -1.680  1.00  0.91           H  
ATOM    839 1HG2 ILE A  55      24.106  21.538  -3.773  1.00  0.91           H  
ATOM    840 2HG2 ILE A  55      23.025  22.064  -5.060  1.00  0.91           H  
ATOM    841 3HG2 ILE A  55      24.565  22.904  -4.816  1.00  0.91           H  
ATOM    842 1HD1 ILE A  55      25.192  23.078  -0.658  1.00  0.91           H  
ATOM    843 2HD1 ILE A  55      23.644  22.240  -0.868  1.00  0.91           H  
ATOM    844 3HD1 ILE A  55      25.010  21.895  -1.952  1.00  0.91           H  
ATOM    845  N   LEU A  56      20.521  23.456  -4.956  1.00  0.95           N  
ATOM    846  CA  LEU A  56      19.705  22.827  -5.984  1.00  0.95           C  
ATOM    847  C   LEU A  56      18.582  23.685  -6.557  1.00  0.95           C  
ATOM    848  O   LEU A  56      17.974  23.298  -7.557  1.00  0.95           O  
ATOM    849  CB  LEU A  56      19.123  21.548  -5.422  1.00  0.95           C  
ATOM    850  CG  LEU A  56      20.149  20.545  -4.985  1.00  0.95           C  
ATOM    851  CD1 LEU A  56      19.456  19.440  -4.391  1.00  0.95           C  
ATOM    852  CD2 LEU A  56      20.979  20.079  -6.169  1.00  0.95           C  
ATOM    853  H   LEU A  56      20.214  23.464  -3.974  1.00  0.95           H  
ATOM    854  HA  LEU A  56      20.365  22.559  -6.808  1.00  0.95           H  
ATOM    855 1HB  LEU A  56      18.511  21.804  -4.552  1.00  0.95           H  
ATOM    856 2HB  LEU A  56      18.485  21.088  -6.174  1.00  0.95           H  
ATOM    857  HG  LEU A  56      20.800  20.994  -4.233  1.00  0.95           H  
ATOM    858 1HD1 LEU A  56      20.182  18.710  -4.056  1.00  0.95           H  
ATOM    859 2HD1 LEU A  56      18.877  19.804  -3.555  1.00  0.95           H  
ATOM    860 3HD1 LEU A  56      18.797  19.008  -5.134  1.00  0.95           H  
ATOM    861 1HD2 LEU A  56      21.723  19.356  -5.837  1.00  0.95           H  
ATOM    862 2HD2 LEU A  56      20.330  19.615  -6.900  1.00  0.95           H  
ATOM    863 3HD2 LEU A  56      21.485  20.928  -6.613  1.00  0.95           H  
ATOM    864  N   GLY A  57      18.303  24.844  -5.963  1.00  0.99           N  
ATOM    865  CA  GLY A  57      17.217  25.680  -6.449  1.00  0.99           C  
ATOM    866  C   GLY A  57      15.949  25.456  -5.644  1.00  0.99           C  
ATOM    867  O   GLY A  57      15.936  24.697  -4.674  1.00  0.99           O  
ATOM    868  H   GLY A  57      18.799  25.161  -5.132  1.00  0.99           H  
ATOM    869 1HA  GLY A  57      17.512  26.727  -6.377  1.00  0.99           H  
ATOM    870 2HA  GLY A  57      17.030  25.468  -7.500  1.00  0.99           H  
ATOM    871  N   ARG A  58      14.876  26.125  -6.043  1.00  1.02           N  
ATOM    872  CA  ARG A  58      13.641  26.082  -5.275  1.00  1.02           C  
ATOM    873  C   ARG A  58      12.913  24.743  -5.354  1.00  1.02           C  
ATOM    874  O   ARG A  58      13.047  23.997  -6.328  1.00  1.02           O  
ATOM    875  CB  ARG A  58      12.719  27.207  -5.705  1.00  1.02           C  
ATOM    876  CG  ARG A  58      13.247  28.589  -5.353  1.00  1.02           C  
ATOM    877  CD  ARG A  58      12.331  29.681  -5.772  1.00  1.02           C  
ATOM    878  NE  ARG A  58      12.883  30.993  -5.458  1.00  1.02           N  
ATOM    879  CZ  ARG A  58      12.292  32.171  -5.742  1.00  1.02           C  
ATOM    880  NH1 ARG A  58      11.128  32.196  -6.351  1.00  1.02           N  
ATOM    881  NH2 ARG A  58      12.885  33.303  -5.406  1.00  1.02           N  
ATOM    882  H   ARG A  58      14.931  26.704  -6.867  1.00  1.02           H  
ATOM    883  HA  ARG A  58      13.913  26.255  -4.240  1.00  1.02           H  
ATOM    884 1HB  ARG A  58      12.556  27.164  -6.779  1.00  1.02           H  
ATOM    885 2HB  ARG A  58      11.751  27.082  -5.215  1.00  1.02           H  
ATOM    886 1HG  ARG A  58      13.366  28.640  -4.273  1.00  1.02           H  
ATOM    887 2HG  ARG A  58      14.213  28.744  -5.831  1.00  1.02           H  
ATOM    888 1HD  ARG A  58      12.162  29.628  -6.847  1.00  1.02           H  
ATOM    889 2HD  ARG A  58      11.383  29.576  -5.246  1.00  1.02           H  
ATOM    890  HE  ARG A  58      13.779  31.023  -4.990  1.00  1.02           H  
ATOM    891 1HH1 ARG A  58      10.674  31.333  -6.610  1.00  1.02           H  
ATOM    892 2HH1 ARG A  58      10.689  33.081  -6.562  1.00  1.02           H  
ATOM    893 1HH2 ARG A  58      13.780  33.286  -4.937  1.00  1.02           H  
ATOM    894 2HH2 ARG A  58      12.444  34.186  -5.618  1.00  1.02           H  
ATOM    895  N   LEU A  59      12.175  24.417  -4.294  1.00  1.03           N  
ATOM    896  CA  LEU A  59      11.378  23.188  -4.264  1.00  1.03           C  
ATOM    897  C   LEU A  59      10.176  23.376  -5.201  1.00  1.03           C  
ATOM    898  O   LEU A  59       9.593  24.462  -5.196  1.00  1.03           O  
ATOM    899  CB  LEU A  59      10.830  22.888  -2.861  1.00  1.03           C  
ATOM    900  CG  LEU A  59      10.314  21.461  -2.640  1.00  1.03           C  
ATOM    901  CD1 LEU A  59      11.477  20.549  -2.627  1.00  1.03           C  
ATOM    902  CD2 LEU A  59       9.591  21.361  -1.406  1.00  1.03           C  
ATOM    903  H   LEU A  59      12.161  25.068  -3.507  1.00  1.03           H  
ATOM    904  HA  LEU A  59      12.005  22.365  -4.573  1.00  1.03           H  
ATOM    905 1HB  LEU A  59      11.620  23.063  -2.139  1.00  1.03           H  
ATOM    906 2HB  LEU A  59      10.011  23.576  -2.645  1.00  1.03           H  
ATOM    907  HG  LEU A  59       9.663  21.174  -3.445  1.00  1.03           H  
ATOM    908 1HD1 LEU A  59      11.151  19.526  -2.475  1.00  1.03           H  
ATOM    909 2HD1 LEU A  59      12.020  20.621  -3.564  1.00  1.03           H  
ATOM    910 3HD1 LEU A  59      12.121  20.854  -1.801  1.00  1.03           H  
ATOM    911 1HD2 LEU A  59       9.270  20.348  -1.284  1.00  1.03           H  
ATOM    912 2HD2 LEU A  59      10.224  21.632  -0.607  1.00  1.03           H  
ATOM    913 3HD2 LEU A  59       8.739  22.020  -1.440  1.00  1.03           H  
ATOM    914  N   PRO A  60       9.782  22.379  -6.025  1.00  1.03           N  
ATOM    915  CA  PRO A  60       8.575  22.394  -6.850  1.00  1.03           C  
ATOM    916  C   PRO A  60       7.277  22.625  -6.062  1.00  1.03           C  
ATOM    917  O   PRO A  60       6.285  23.090  -6.623  1.00  1.03           O  
ATOM    918  CB  PRO A  60       8.584  20.989  -7.466  1.00  1.03           C  
ATOM    919  CG  PRO A  60      10.039  20.592  -7.501  1.00  1.03           C  
ATOM    920  CD  PRO A  60      10.647  21.196  -6.258  1.00  1.03           C  
ATOM    921  HA  PRO A  60       8.689  23.160  -7.630  1.00  1.03           H  
ATOM    922 1HB  PRO A  60       7.967  20.301  -6.857  1.00  1.03           H  
ATOM    923 2HB  PRO A  60       8.127  21.015  -8.466  1.00  1.03           H  
ATOM    924 1HG  PRO A  60      10.118  19.490  -7.522  1.00  1.03           H  
ATOM    925 2HG  PRO A  60      10.508  20.960  -8.424  1.00  1.03           H  
ATOM    926 1HD  PRO A  60      10.591  20.480  -5.441  1.00  1.03           H  
ATOM    927 2HD  PRO A  60      11.678  21.498  -6.502  1.00  1.03           H  
ATOM    928  N   CYS A  61       7.280  22.295  -4.771  1.00  1.00           N  
ATOM    929  CA  CYS A  61       6.110  22.471  -3.923  1.00  1.00           C  
ATOM    930  C   CYS A  61       6.299  23.582  -2.898  1.00  1.00           C  
ATOM    931  O   CYS A  61       7.404  23.837  -2.428  1.00  1.00           O  
ATOM    932  CB  CYS A  61       5.787  21.182  -3.187  1.00  1.00           C  
ATOM    933  SG  CYS A  61       5.291  19.802  -4.234  1.00  1.00           S  
ATOM    934  H   CYS A  61       8.115  21.914  -4.360  1.00  1.00           H  
ATOM    935  HA  CYS A  61       5.260  22.730  -4.554  1.00  1.00           H  
ATOM    936 1HB  CYS A  61       6.657  20.872  -2.617  1.00  1.00           H  
ATOM    937 2HB  CYS A  61       4.998  21.376  -2.484  1.00  1.00           H  
ATOM    938  HG  CYS A  61       6.438  19.661  -4.901  1.00  1.00           H  
ATOM    939  N   ASP A  62       5.216  24.257  -2.535  1.00  0.94           N  
ATOM    940  CA  ASP A  62       5.303  25.242  -1.463  1.00  0.94           C  
ATOM    941  C   ASP A  62       5.611  24.583  -0.132  1.00  0.94           C  
ATOM    942  O   ASP A  62       5.102  23.496   0.159  1.00  0.94           O  
ATOM    943  CB  ASP A  62       4.044  26.082  -1.398  1.00  0.94           C  
ATOM    944  CG  ASP A  62       3.997  27.051  -2.567  1.00  0.94           C  
ATOM    945  OD1 ASP A  62       5.026  27.206  -3.238  1.00  0.94           O  
ATOM    946  OD2 ASP A  62       2.969  27.628  -2.796  1.00  0.94           O  
ATOM    947  H   ASP A  62       4.327  24.058  -2.973  1.00  0.94           H  
ATOM    948  HA  ASP A  62       6.126  25.915  -1.686  1.00  0.94           H  
ATOM    949 1HB  ASP A  62       3.162  25.441  -1.421  1.00  0.94           H  
ATOM    950 2HB  ASP A  62       4.026  26.646  -0.463  1.00  0.94           H  
ATOM    951  N   VAL A  63       6.418  25.259   0.688  1.00  0.88           N  
ATOM    952  CA  VAL A  63       6.777  24.737   1.998  1.00  0.88           C  
ATOM    953  C   VAL A  63       6.519  25.773   3.082  1.00  0.88           C  
ATOM    954  O   VAL A  63       6.860  26.948   2.925  1.00  0.88           O  
ATOM    955  CB  VAL A  63       8.261  24.357   2.075  1.00  0.88           C  
ATOM    956  CG1 VAL A  63       8.587  23.758   3.428  1.00  0.88           C  
ATOM    957  CG2 VAL A  63       8.628  23.461   0.971  1.00  0.88           C  
ATOM    958  H   VAL A  63       6.794  26.146   0.392  1.00  0.88           H  
ATOM    959  HA  VAL A  63       6.179  23.859   2.190  1.00  0.88           H  
ATOM    960  HB  VAL A  63       8.839  25.242   2.018  1.00  0.88           H  
ATOM    961 1HG1 VAL A  63       9.639  23.533   3.472  1.00  0.88           H  
ATOM    962 2HG1 VAL A  63       8.352  24.450   4.203  1.00  0.88           H  
ATOM    963 3HG1 VAL A  63       8.013  22.853   3.575  1.00  0.88           H  
ATOM    964 1HG2 VAL A  63       9.686  23.230   1.044  1.00  0.88           H  
ATOM    965 2HG2 VAL A  63       8.053  22.570   1.036  1.00  0.88           H  
ATOM    966 3HG2 VAL A  63       8.431  23.949   0.020  1.00  0.88           H  
ATOM    967  N   GLY A  64       5.932  25.342   4.183  1.00  0.82           N  
ATOM    968  CA  GLY A  64       5.708  26.248   5.302  1.00  0.82           C  
ATOM    969  C   GLY A  64       5.343  25.478   6.547  1.00  0.82           C  
ATOM    970  O   GLY A  64       5.450  24.256   6.568  1.00  0.82           O  
ATOM    971  H   GLY A  64       5.646  24.362   4.222  1.00  0.82           H  
ATOM    972 1HA  GLY A  64       6.607  26.838   5.481  1.00  0.82           H  
ATOM    973 2HA  GLY A  64       4.908  26.944   5.051  1.00  0.82           H  
ATOM    974  N   LEU A  65       4.951  26.184   7.597  1.00  0.78           N  
ATOM    975  CA  LEU A  65       4.582  25.517   8.840  1.00  0.78           C  
ATOM    976  C   LEU A  65       3.093  25.602   9.093  1.00  0.78           C  
ATOM    977  O   LEU A  65       2.460  26.619   8.800  1.00  0.78           O  
ATOM    978  CB  LEU A  65       5.324  26.117  10.054  1.00  0.78           C  
ATOM    979  CG  LEU A  65       6.707  25.556  10.387  1.00  0.78           C  
ATOM    980  CD1 LEU A  65       7.623  25.857   9.317  1.00  0.78           C  
ATOM    981  CD2 LEU A  65       7.202  26.157  11.684  1.00  0.78           C  
ATOM    982  H   LEU A  65       4.890  27.192   7.532  1.00  0.78           H  
ATOM    983  HA  LEU A  65       4.850  24.469   8.762  1.00  0.78           H  
ATOM    984 1HB  LEU A  65       5.427  27.187   9.905  1.00  0.78           H  
ATOM    985 2HB  LEU A  65       4.700  25.956  10.938  1.00  0.78           H  
ATOM    986  HG  LEU A  65       6.644  24.471  10.493  1.00  0.78           H  
ATOM    987 1HD1 LEU A  65       8.587  25.444   9.572  1.00  0.78           H  
ATOM    988 2HD1 LEU A  65       7.270  25.407   8.415  1.00  0.78           H  
ATOM    989 3HD1 LEU A  65       7.701  26.934   9.188  1.00  0.78           H  
ATOM    990 1HD2 LEU A  65       8.178  25.756  11.919  1.00  0.78           H  
ATOM    991 2HD2 LEU A  65       7.271  27.238  11.585  1.00  0.78           H  
ATOM    992 3HD2 LEU A  65       6.505  25.909  12.490  1.00  0.78           H  
ATOM    993  N   GLU A  66       2.545  24.533   9.656  1.00  0.76           N  
ATOM    994  CA  GLU A  66       1.150  24.518  10.082  1.00  0.76           C  
ATOM    995  C   GLU A  66       1.093  24.638  11.591  1.00  0.76           C  
ATOM    996  O   GLU A  66       0.050  24.938  12.172  1.00  0.76           O  
ATOM    997  CB  GLU A  66       0.392  23.288   9.597  1.00  0.76           C  
ATOM    998  CG  GLU A  66       0.251  23.220   8.097  1.00  0.76           C  
ATOM    999  CD  GLU A  66      -0.647  22.104   7.616  1.00  0.76           C  
ATOM   1000  OE1 GLU A  66      -1.099  21.302   8.421  1.00  0.76           O  
ATOM   1001  OE2 GLU A  66      -0.917  22.069   6.436  1.00  0.76           O  
ATOM   1002  H   GLU A  66       3.149  23.731   9.833  1.00  0.76           H  
ATOM   1003  HA  GLU A  66       0.650  25.391   9.664  1.00  0.76           H  
ATOM   1004 1HB  GLU A  66       0.915  22.388   9.927  1.00  0.76           H  
ATOM   1005 2HB  GLU A  66      -0.604  23.272  10.038  1.00  0.76           H  
ATOM   1006 1HG  GLU A  66      -0.135  24.172   7.732  1.00  0.76           H  
ATOM   1007 2HG  GLU A  66       1.243  23.085   7.683  1.00  0.76           H  
ATOM   1008  N   GLY A  67       2.243  24.440  12.220  1.00  0.76           N  
ATOM   1009  CA  GLY A  67       2.335  24.531  13.665  1.00  0.76           C  
ATOM   1010  C   GLY A  67       3.782  24.487  14.101  1.00  0.76           C  
ATOM   1011  O   GLY A  67       4.677  24.254  13.291  1.00  0.76           O  
ATOM   1012  H   GLY A  67       3.057  24.163  11.673  1.00  0.76           H  
ATOM   1013 1HA  GLY A  67       1.873  25.458  14.007  1.00  0.76           H  
ATOM   1014 2HA  GLY A  67       1.787  23.706  14.118  1.00  0.76           H  
ATOM   1015  N   ASP A  68       4.016  24.616  15.398  1.00  0.76           N  
ATOM   1016  CA  ASP A  68       5.379  24.670  15.918  1.00  0.76           C  
ATOM   1017  C   ASP A  68       6.215  23.455  15.548  1.00  0.76           C  
ATOM   1018  O   ASP A  68       7.427  23.576  15.356  1.00  0.76           O  
ATOM   1019  CB  ASP A  68       5.352  24.808  17.438  1.00  0.76           C  
ATOM   1020  CG  ASP A  68       4.871  26.178  17.902  1.00  0.76           C  
ATOM   1021  OD1 ASP A  68       4.796  27.075  17.093  1.00  0.76           O  
ATOM   1022  OD2 ASP A  68       4.573  26.311  19.063  1.00  0.76           O  
ATOM   1023  H   ASP A  68       3.238  24.743  16.030  1.00  0.76           H  
ATOM   1024  HA  ASP A  68       5.867  25.552  15.499  1.00  0.76           H  
ATOM   1025 1HB  ASP A  68       4.702  24.044  17.862  1.00  0.76           H  
ATOM   1026 2HB  ASP A  68       6.354  24.637  17.832  1.00  0.76           H  
ATOM   1027  N   ASP A  69       5.567  22.291  15.456  1.00  0.76           N  
ATOM   1028  CA  ASP A  69       6.263  21.055  15.130  1.00  0.76           C  
ATOM   1029  C   ASP A  69       5.787  20.464  13.817  1.00  0.76           C  
ATOM   1030  O   ASP A  69       5.889  19.255  13.632  1.00  0.76           O  
ATOM   1031  CB  ASP A  69       6.048  19.983  16.191  1.00  0.76           C  
ATOM   1032  CG  ASP A  69       4.589  19.477  16.272  1.00  0.76           C  
ATOM   1033  OD1 ASP A  69       3.729  19.993  15.579  1.00  0.76           O  
ATOM   1034  OD2 ASP A  69       4.362  18.523  17.014  1.00  0.76           O  
ATOM   1035  H   ASP A  69       4.573  22.276  15.617  1.00  0.76           H  
ATOM   1036  HA  ASP A  69       7.323  21.254  15.051  1.00  0.76           H  
ATOM   1037 1HB  ASP A  69       6.706  19.136  15.977  1.00  0.76           H  
ATOM   1038 2HB  ASP A  69       6.337  20.380  17.165  1.00  0.76           H  
ATOM   1039  N   THR A  70       5.162  21.251  12.946  1.00  0.79           N  
ATOM   1040  CA  THR A  70       4.706  20.637  11.705  1.00  0.79           C  
ATOM   1041  C   THR A  70       5.034  21.447  10.469  1.00  0.79           C  
ATOM   1042  O   THR A  70       4.640  22.618  10.344  1.00  0.79           O  
ATOM   1043  CB  THR A  70       3.192  20.342  11.747  1.00  0.79           C  
ATOM   1044  OG1 THR A  70       2.879  19.439  12.850  1.00  0.79           O  
ATOM   1045  CG2 THR A  70       2.733  19.701  10.406  1.00  0.79           C  
ATOM   1046  H   THR A  70       5.059  22.252  13.114  1.00  0.79           H  
ATOM   1047  HA  THR A  70       5.217  19.681  11.588  1.00  0.79           H  
ATOM   1048  HB  THR A  70       2.650  21.277  11.899  1.00  0.79           H  
ATOM   1049  HG1 THR A  70       3.212  19.784  13.730  1.00  0.79           H  
ATOM   1050 1HG2 THR A  70       1.663  19.506  10.444  1.00  0.79           H  
ATOM   1051 2HG2 THR A  70       2.942  20.380   9.578  1.00  0.79           H  
ATOM   1052 3HG2 THR A  70       3.270  18.763  10.247  1.00  0.79           H  
ATOM   1053  N   ILE A  71       5.691  20.774   9.522  1.00  0.83           N  
ATOM   1054  CA  ILE A  71       6.078  21.357   8.247  1.00  0.83           C  
ATOM   1055  C   ILE A  71       5.279  20.701   7.142  1.00  0.83           C  
ATOM   1056  O   ILE A  71       5.090  19.482   7.111  1.00  0.83           O  
ATOM   1057  CB  ILE A  71       7.604  21.263   7.977  1.00  0.83           C  
ATOM   1058  CG1 ILE A  71       8.365  22.072   9.064  1.00  0.83           C  
ATOM   1059  CG2 ILE A  71       7.947  21.802   6.568  1.00  0.83           C  
ATOM   1060  CD1 ILE A  71       9.874  21.907   9.047  1.00  0.83           C  
ATOM   1061  H   ILE A  71       5.945  19.799   9.701  1.00  0.83           H  
ATOM   1062  HA  ILE A  71       5.826  22.414   8.254  1.00  0.83           H  
ATOM   1063  HB  ILE A  71       7.920  20.221   8.056  1.00  0.83           H  
ATOM   1064 1HG1 ILE A  71       8.140  23.116   8.927  1.00  0.83           H  
ATOM   1065 2HG1 ILE A  71       8.003  21.766  10.045  1.00  0.83           H  
ATOM   1066 1HG2 ILE A  71       9.020  21.731   6.399  1.00  0.83           H  
ATOM   1067 2HG2 ILE A  71       7.427  21.221   5.809  1.00  0.83           H  
ATOM   1068 3HG2 ILE A  71       7.639  22.846   6.497  1.00  0.83           H  
ATOM   1069 1HD1 ILE A  71      10.314  22.510   9.840  1.00  0.83           H  
ATOM   1070 2HD1 ILE A  71      10.135  20.862   9.203  1.00  0.83           H  
ATOM   1071 3HD1 ILE A  71      10.267  22.237   8.086  1.00  0.83           H  
ATOM   1072  N   VAL A  72       4.750  21.518   6.263  1.00  0.89           N  
ATOM   1073  CA  VAL A  72       3.961  21.003   5.170  1.00  0.89           C  
ATOM   1074  C   VAL A  72       4.630  21.322   3.863  1.00  0.89           C  
ATOM   1075  O   VAL A  72       5.141  22.424   3.658  1.00  0.89           O  
ATOM   1076  CB  VAL A  72       2.548  21.611   5.190  1.00  0.89           C  
ATOM   1077  CG1 VAL A  72       2.643  23.130   5.118  1.00  0.89           C  
ATOM   1078  CG2 VAL A  72       1.717  21.070   4.014  1.00  0.89           C  
ATOM   1079  H   VAL A  72       4.926  22.516   6.352  1.00  0.89           H  
ATOM   1080  HA  VAL A  72       3.879  19.924   5.265  1.00  0.89           H  
ATOM   1081  HB  VAL A  72       2.058  21.345   6.128  1.00  0.89           H  
ATOM   1082 1HG1 VAL A  72       1.638  23.556   5.148  1.00  0.89           H  
ATOM   1083 2HG1 VAL A  72       3.208  23.490   5.966  1.00  0.89           H  
ATOM   1084 3HG1 VAL A  72       3.136  23.423   4.192  1.00  0.89           H  
ATOM   1085 1HG2 VAL A  72       0.717  21.503   4.057  1.00  0.89           H  
ATOM   1086 2HG2 VAL A  72       2.181  21.341   3.067  1.00  0.89           H  
ATOM   1087 3HG2 VAL A  72       1.642  19.989   4.077  1.00  0.89           H  
ATOM   1088  N   VAL A  73       4.667  20.320   2.999  1.00  0.96           N  
ATOM   1089  CA  VAL A  73       5.242  20.444   1.678  1.00  0.96           C  
ATOM   1090  C   VAL A  73       4.239  20.010   0.636  1.00  0.96           C  
ATOM   1091  O   VAL A  73       3.956  18.814   0.498  1.00  0.96           O  
ATOM   1092  CB  VAL A  73       6.464  19.555   1.540  1.00  0.96           C  
ATOM   1093  CG1 VAL A  73       6.976  19.729   0.155  1.00  0.96           C  
ATOM   1094  CG2 VAL A  73       7.500  19.897   2.586  1.00  0.96           C  
ATOM   1095  H   VAL A  73       4.218  19.442   3.264  1.00  0.96           H  
ATOM   1096  HA  VAL A  73       5.518  21.482   1.503  1.00  0.96           H  
ATOM   1097  HB  VAL A  73       6.166  18.527   1.669  1.00  0.96           H  
ATOM   1098 1HG1 VAL A  73       7.818  19.119   0.001  1.00  0.96           H  
ATOM   1099 2HG1 VAL A  73       6.199  19.456  -0.557  1.00  0.96           H  
ATOM   1100 3HG1 VAL A  73       7.239  20.761   0.010  1.00  0.96           H  
ATOM   1101 1HG2 VAL A  73       8.356  19.245   2.469  1.00  0.96           H  
ATOM   1102 2HG2 VAL A  73       7.801  20.908   2.470  1.00  0.96           H  
ATOM   1103 3HG2 VAL A  73       7.081  19.760   3.575  1.00  0.96           H  
ATOM   1104  N   GLY A  74       3.713  20.942  -0.136  1.00  1.02           N  
ATOM   1105  CA  GLY A  74       2.664  20.520  -1.042  1.00  1.02           C  
ATOM   1106  C   GLY A  74       1.563  19.921  -0.173  1.00  1.02           C  
ATOM   1107  O   GLY A  74       1.055  20.580   0.732  1.00  1.02           O  
ATOM   1108  H   GLY A  74       4.018  21.915  -0.055  1.00  1.02           H  
ATOM   1109 1HA  GLY A  74       2.286  21.371  -1.608  1.00  1.02           H  
ATOM   1110 2HA  GLY A  74       3.044  19.781  -1.745  1.00  1.02           H  
ATOM   1111  N   ARG A  75       1.186  18.676  -0.456  1.00  1.04           N  
ATOM   1112  CA  ARG A  75       0.145  18.001   0.314  1.00  1.04           C  
ATOM   1113  C   ARG A  75       0.695  17.082   1.423  1.00  1.04           C  
ATOM   1114  O   ARG A  75      -0.077  16.425   2.125  1.00  1.04           O  
ATOM   1115  CB  ARG A  75      -0.729  17.177  -0.615  1.00  1.04           C  
ATOM   1116  CG  ARG A  75      -1.522  17.994  -1.630  1.00  1.04           C  
ATOM   1117  CD  ARG A  75      -2.364  17.132  -2.506  1.00  1.04           C  
ATOM   1118  NE  ARG A  75      -3.118  17.916  -3.476  1.00  1.04           N  
ATOM   1119  CZ  ARG A  75      -3.977  17.402  -4.379  1.00  1.04           C  
ATOM   1120  NH1 ARG A  75      -4.182  16.104  -4.429  1.00  1.04           N  
ATOM   1121  NH2 ARG A  75      -4.613  18.203  -5.216  1.00  1.04           N  
ATOM   1122  H   ARG A  75       1.643  18.184  -1.210  1.00  1.04           H  
ATOM   1123  HA  ARG A  75      -0.477  18.763   0.783  1.00  1.04           H  
ATOM   1124 1HB  ARG A  75      -0.108  16.470  -1.163  1.00  1.04           H  
ATOM   1125 2HB  ARG A  75      -1.440  16.600  -0.025  1.00  1.04           H  
ATOM   1126 1HG  ARG A  75      -2.175  18.689  -1.102  1.00  1.04           H  
ATOM   1127 2HG  ARG A  75      -0.834  18.555  -2.262  1.00  1.04           H  
ATOM   1128 1HD  ARG A  75      -1.727  16.437  -3.052  1.00  1.04           H  
ATOM   1129 2HD  ARG A  75      -3.072  16.573  -1.895  1.00  1.04           H  
ATOM   1130  HE  ARG A  75      -2.989  18.920  -3.470  1.00  1.04           H  
ATOM   1131 1HH1 ARG A  75      -3.696  15.491  -3.790  1.00  1.04           H  
ATOM   1132 2HH1 ARG A  75      -4.825  15.720  -5.107  1.00  1.04           H  
ATOM   1133 1HH2 ARG A  75      -4.456  19.201  -5.178  1.00  1.04           H  
ATOM   1134 2HH2 ARG A  75      -5.256  17.819  -5.892  1.00  1.04           H  
ATOM   1135  N   ALA A  76       2.021  16.992   1.556  1.00  1.01           N  
ATOM   1136  CA  ALA A  76       2.633  16.108   2.553  1.00  1.01           C  
ATOM   1137  C   ALA A  76       2.813  16.818   3.880  1.00  1.01           C  
ATOM   1138  O   ALA A  76       3.187  17.989   3.918  1.00  1.01           O  
ATOM   1139  CB  ALA A  76       3.986  15.609   2.068  1.00  1.01           C  
ATOM   1140  H   ALA A  76       2.626  17.573   0.979  1.00  1.01           H  
ATOM   1141  HA  ALA A  76       1.971  15.256   2.708  1.00  1.01           H  
ATOM   1142 1HB  ALA A  76       4.416  14.940   2.817  1.00  1.01           H  
ATOM   1143 2HB  ALA A  76       3.863  15.073   1.127  1.00  1.01           H  
ATOM   1144 3HB  ALA A  76       4.651  16.460   1.916  1.00  1.01           H  
ATOM   1145  N   LYS A  77       2.629  16.096   4.982  1.00  0.94           N  
ATOM   1146  CA  LYS A  77       2.859  16.718   6.282  1.00  0.94           C  
ATOM   1147  C   LYS A  77       3.905  15.934   7.053  1.00  0.94           C  
ATOM   1148  O   LYS A  77       3.816  14.713   7.182  1.00  0.94           O  
ATOM   1149  CB  LYS A  77       1.550  16.841   7.054  1.00  0.94           C  
ATOM   1150  CG  LYS A  77       0.545  17.710   6.328  1.00  0.94           C  
ATOM   1151  CD  LYS A  77      -0.659  18.013   7.150  1.00  0.94           C  
ATOM   1152  CE  LYS A  77      -1.664  18.787   6.323  1.00  0.94           C  
ATOM   1153  NZ  LYS A  77      -2.743  19.331   7.157  1.00  0.94           N  
ATOM   1154  H   LYS A  77       2.328  15.132   4.921  1.00  0.94           H  
ATOM   1155  HA  LYS A  77       3.255  17.722   6.136  1.00  0.94           H  
ATOM   1156 1HB  LYS A  77       1.114  15.855   7.208  1.00  0.94           H  
ATOM   1157 2HB  LYS A  77       1.743  17.282   8.035  1.00  0.94           H  
ATOM   1158 1HG  LYS A  77       1.023  18.655   6.059  1.00  0.94           H  
ATOM   1159 2HG  LYS A  77       0.223  17.216   5.411  1.00  0.94           H  
ATOM   1160 1HD  LYS A  77      -1.112  17.091   7.512  1.00  0.94           H  
ATOM   1161 2HD  LYS A  77      -0.371  18.628   8.008  1.00  0.94           H  
ATOM   1162 1HE  LYS A  77      -1.159  19.606   5.812  1.00  0.94           H  
ATOM   1163 2HE  LYS A  77      -2.097  18.121   5.578  1.00  0.94           H  
ATOM   1164 1HZ  LYS A  77      -3.388  19.848   6.585  1.00  0.94           H  
ATOM   1165 2HZ  LYS A  77      -3.226  18.598   7.643  1.00  0.94           H  
ATOM   1166 3HZ  LYS A  77      -2.290  19.975   7.830  1.00  0.94           H  
ATOM   1167  N   ILE A  78       4.900  16.662   7.543  1.00  0.86           N  
ATOM   1168  CA  ILE A  78       6.038  16.092   8.237  1.00  0.86           C  
ATOM   1169  C   ILE A  78       6.163  16.615   9.676  1.00  0.86           C  
ATOM   1170  O   ILE A  78       6.245  17.828   9.909  1.00  0.86           O  
ATOM   1171  CB  ILE A  78       7.306  16.467   7.432  1.00  0.86           C  
ATOM   1172  CG1 ILE A  78       7.179  15.970   5.958  1.00  0.86           C  
ATOM   1173  CG2 ILE A  78       8.540  15.902   8.066  1.00  0.86           C  
ATOM   1174  CD1 ILE A  78       6.681  17.049   4.978  1.00  0.86           C  
ATOM   1175  H   ILE A  78       4.892  17.669   7.398  1.00  0.86           H  
ATOM   1176  HA  ILE A  78       5.927  15.013   8.264  1.00  0.86           H  
ATOM   1177  HB  ILE A  78       7.389  17.556   7.403  1.00  0.86           H  
ATOM   1178 1HG1 ILE A  78       8.152  15.623   5.618  1.00  0.86           H  
ATOM   1179 2HG1 ILE A  78       6.485  15.124   5.927  1.00  0.86           H  
ATOM   1180 1HG2 ILE A  78       9.417  16.192   7.490  1.00  0.86           H  
ATOM   1181 2HG2 ILE A  78       8.637  16.274   9.084  1.00  0.86           H  
ATOM   1182 3HG2 ILE A  78       8.455  14.836   8.071  1.00  0.86           H  
ATOM   1183 1HD1 ILE A  78       6.619  16.632   3.972  1.00  0.86           H  
ATOM   1184 2HD1 ILE A  78       5.700  17.410   5.273  1.00  0.86           H  
ATOM   1185 3HD1 ILE A  78       7.378  17.880   4.982  1.00  0.86           H  
ATOM   1186  N   LYS A  79       6.159  15.716  10.667  1.00  0.80           N  
ATOM   1187  CA  LYS A  79       6.336  16.227  12.028  1.00  0.80           C  
ATOM   1188  C   LYS A  79       7.782  16.665  12.120  1.00  0.80           C  
ATOM   1189  O   LYS A  79       8.670  15.924  11.708  1.00  0.80           O  
ATOM   1190  CB  LYS A  79       6.037  15.202  13.125  1.00  0.80           C  
ATOM   1191  CG  LYS A  79       6.092  15.816  14.568  1.00  0.80           C  
ATOM   1192  CD  LYS A  79       5.883  14.769  15.653  1.00  0.80           C  
ATOM   1193  CE  LYS A  79       5.894  15.363  17.061  1.00  0.80           C  
ATOM   1194  NZ  LYS A  79       4.646  16.123  17.367  1.00  0.80           N  
ATOM   1195  H   LYS A  79       6.083  14.718  10.468  1.00  0.80           H  
ATOM   1196  HA  LYS A  79       5.699  17.101  12.181  1.00  0.80           H  
ATOM   1197 1HB  LYS A  79       5.045  14.778  12.972  1.00  0.80           H  
ATOM   1198 2HB  LYS A  79       6.756  14.387  13.072  1.00  0.80           H  
ATOM   1199 1HG  LYS A  79       7.062  16.287  14.727  1.00  0.80           H  
ATOM   1200 2HG  LYS A  79       5.325  16.595  14.665  1.00  0.80           H  
ATOM   1201 1HD  LYS A  79       4.946  14.237  15.487  1.00  0.80           H  
ATOM   1202 2HD  LYS A  79       6.707  14.072  15.603  1.00  0.80           H  
ATOM   1203 1HE  LYS A  79       6.008  14.557  17.786  1.00  0.80           H  
ATOM   1204 2HE  LYS A  79       6.743  16.042  17.149  1.00  0.80           H  
ATOM   1205 1HZ  LYS A  79       4.692  16.517  18.291  1.00  0.80           H  
ATOM   1206 2HZ  LYS A  79       4.526  16.909  16.712  1.00  0.80           H  
ATOM   1207 3HZ  LYS A  79       3.845  15.529  17.303  1.00  0.80           H  
ATOM   1208  N   ALA A  80       8.028  17.856  12.613  1.00  0.77           N  
ATOM   1209  CA  ALA A  80       9.386  18.348  12.720  1.00  0.77           C  
ATOM   1210  C   ALA A  80       9.786  18.485  14.183  1.00  0.77           C  
ATOM   1211  O   ALA A  80       9.147  19.202  14.955  1.00  0.77           O  
ATOM   1212  CB  ALA A  80       9.507  19.639  11.971  1.00  0.77           C  
ATOM   1213  H   ALA A  80       7.253  18.418  12.936  1.00  0.77           H  
ATOM   1214  HA  ALA A  80      10.053  17.626  12.262  1.00  0.77           H  
ATOM   1215 1HB  ALA A  80      10.529  19.982  12.017  1.00  0.77           H  
ATOM   1216 2HB  ALA A  80       9.229  19.466  10.933  1.00  0.77           H  
ATOM   1217 3HB  ALA A  80       8.839  20.376  12.403  1.00  0.77           H  
ATOM   1218  N   LEU A  81      10.864  17.823  14.556  1.00  0.78           N  
ATOM   1219  CA  LEU A  81      11.275  17.798  15.945  1.00  0.78           C  
ATOM   1220  C   LEU A  81      12.658  18.403  16.105  1.00  0.78           C  
ATOM   1221  O   LEU A  81      13.502  18.263  15.219  1.00  0.78           O  
ATOM   1222  CB  LEU A  81      11.318  16.333  16.421  1.00  0.78           C  
ATOM   1223  CG  LEU A  81      10.001  15.519  16.304  1.00  0.78           C  
ATOM   1224  CD1 LEU A  81       9.895  14.883  14.880  1.00  0.78           C  
ATOM   1225  CD2 LEU A  81       9.995  14.443  17.361  1.00  0.78           C  
ATOM   1226  H   LEU A  81      11.367  17.268  13.864  1.00  0.78           H  
ATOM   1227  HA  LEU A  81      10.566  18.366  16.543  1.00  0.78           H  
ATOM   1228 1HB  LEU A  81      12.085  15.808  15.845  1.00  0.78           H  
ATOM   1229 2HB  LEU A  81      11.616  16.323  17.465  1.00  0.78           H  
ATOM   1230  HG  LEU A  81       9.148  16.182  16.443  1.00  0.78           H  
ATOM   1231 1HD1 LEU A  81       8.974  14.314  14.798  1.00  0.78           H  
ATOM   1232 2HD1 LEU A  81       9.902  15.651  14.122  1.00  0.78           H  
ATOM   1233 3HD1 LEU A  81      10.742  14.219  14.717  1.00  0.78           H  
ATOM   1234 1HD2 LEU A  81       9.073  13.865  17.287  1.00  0.78           H  
ATOM   1235 2HD2 LEU A  81      10.851  13.791  17.205  1.00  0.78           H  
ATOM   1236 3HD2 LEU A  81      10.062  14.897  18.350  1.00  0.78           H  
ATOM   1237  N   ALA A  82      12.874  19.109  17.215  1.00  0.83           N  
ATOM   1238  CA  ALA A  82      14.196  19.644  17.507  1.00  0.83           C  
ATOM   1239  C   ALA A  82      14.771  18.903  18.712  1.00  0.83           C  
ATOM   1240  O   ALA A  82      14.360  19.141  19.851  1.00  0.83           O  
ATOM   1241  CB  ALA A  82      14.148  21.142  17.739  1.00  0.83           C  
ATOM   1242  H   ALA A  82      12.128  19.231  17.883  1.00  0.83           H  
ATOM   1243  HA  ALA A  82      14.825  19.457  16.656  1.00  0.83           H  
ATOM   1244 1HB  ALA A  82      15.158  21.508  17.931  1.00  0.83           H  
ATOM   1245 2HB  ALA A  82      13.747  21.636  16.849  1.00  0.83           H  
ATOM   1246 3HB  ALA A  82      13.514  21.360  18.594  1.00  0.83           H  
ATOM   1247  N   VAL A  83      15.654  17.946  18.441  1.00  0.88           N  
ATOM   1248  CA  VAL A  83      16.191  17.069  19.484  1.00  0.88           C  
ATOM   1249  C   VAL A  83      17.705  16.934  19.473  1.00  0.88           C  
ATOM   1250  O   VAL A  83      18.304  16.489  18.487  1.00  0.88           O  
ATOM   1251  CB  VAL A  83      15.573  15.661  19.382  1.00  0.88           C  
ATOM   1252  CG1 VAL A  83      16.158  14.739  20.427  1.00  0.88           C  
ATOM   1253  CG2 VAL A  83      14.055  15.749  19.556  1.00  0.88           C  
ATOM   1254  H   VAL A  83      15.971  17.862  17.473  1.00  0.88           H  
ATOM   1255  HA  VAL A  83      15.901  17.487  20.448  1.00  0.88           H  
ATOM   1256  HB  VAL A  83      15.817  15.241  18.428  1.00  0.88           H  
ATOM   1257 1HG1 VAL A  83      15.702  13.770  20.291  1.00  0.88           H  
ATOM   1258 2HG1 VAL A  83      17.232  14.658  20.288  1.00  0.88           H  
ATOM   1259 3HG1 VAL A  83      15.939  15.117  21.428  1.00  0.88           H  
ATOM   1260 1HG2 VAL A  83      13.619  14.764  19.489  1.00  0.88           H  
ATOM   1261 2HG2 VAL A  83      13.826  16.172  20.534  1.00  0.88           H  
ATOM   1262 3HG2 VAL A  83      13.633  16.378  18.782  1.00  0.88           H  
ATOM   1263  N   ARG A  84      18.308  17.249  20.624  1.00  0.94           N  
ATOM   1264  CA  ARG A  84      19.751  17.162  20.831  1.00  0.94           C  
ATOM   1265  C   ARG A  84      20.129  16.135  21.902  1.00  0.94           C  
ATOM   1266  O   ARG A  84      21.290  16.043  22.293  1.00  0.94           O  
ATOM   1267  CB  ARG A  84      20.303  18.514  21.261  1.00  0.94           C  
ATOM   1268  CG  ARG A  84      20.130  19.624  20.252  1.00  0.94           C  
ATOM   1269  CD  ARG A  84      20.714  20.908  20.711  1.00  0.94           C  
ATOM   1270  NE  ARG A  84      20.514  21.950  19.727  1.00  0.94           N  
ATOM   1271  CZ  ARG A  84      21.037  23.182  19.778  1.00  0.94           C  
ATOM   1272  NH1 ARG A  84      21.811  23.543  20.783  1.00  0.94           N  
ATOM   1273  NH2 ARG A  84      20.768  24.025  18.803  1.00  0.94           N  
ATOM   1274  H   ARG A  84      17.736  17.603  21.379  1.00  0.94           H  
ATOM   1275  HA  ARG A  84      20.220  16.872  19.890  1.00  0.94           H  
ATOM   1276 1HB  ARG A  84      19.820  18.824  22.186  1.00  0.94           H  
ATOM   1277 2HB  ARG A  84      21.369  18.419  21.465  1.00  0.94           H  
ATOM   1278 1HG  ARG A  84      20.657  19.345  19.356  1.00  0.94           H  
ATOM   1279 2HG  ARG A  84      19.074  19.773  20.025  1.00  0.94           H  
ATOM   1280 1HD  ARG A  84      20.238  21.217  21.640  1.00  0.94           H  
ATOM   1281 2HD  ARG A  84      21.784  20.787  20.870  1.00  0.94           H  
ATOM   1282  HE  ARG A  84      19.925  21.738  18.930  1.00  0.94           H  
ATOM   1283 1HH1 ARG A  84      22.013  22.889  21.526  1.00  0.94           H  
ATOM   1284 2HH1 ARG A  84      22.200  24.474  20.810  1.00  0.94           H  
ATOM   1285 1HH2 ARG A  84      20.159  23.722  18.019  1.00  0.94           H  
ATOM   1286 2HH2 ARG A  84      21.148  24.957  18.817  1.00  0.94           H  
ATOM   1287  N   GLU A  85      19.144  15.390  22.402  1.00  0.98           N  
ATOM   1288  CA  GLU A  85      19.389  14.440  23.491  1.00  0.98           C  
ATOM   1289  C   GLU A  85      19.998  13.112  23.033  1.00  0.98           C  
ATOM   1290  O   GLU A  85      20.981  12.640  23.602  1.00  0.98           O  
ATOM   1291  CB  GLU A  85      18.076  14.147  24.215  1.00  0.98           C  
ATOM   1292  CG  GLU A  85      17.479  15.326  24.960  1.00  0.98           C  
ATOM   1293  CD  GLU A  85      16.146  15.005  25.609  1.00  0.98           C  
ATOM   1294  OE1 GLU A  85      15.665  13.909  25.436  1.00  0.98           O  
ATOM   1295  OE2 GLU A  85      15.613  15.861  26.273  1.00  0.98           O  
ATOM   1296  H   GLU A  85      18.215  15.494  22.025  1.00  0.98           H  
ATOM   1297  HA  GLU A  85      20.083  14.903  24.193  1.00  0.98           H  
ATOM   1298 1HB  GLU A  85      17.336  13.805  23.492  1.00  0.98           H  
ATOM   1299 2HB  GLU A  85      18.230  13.339  24.929  1.00  0.98           H  
ATOM   1300 1HG  GLU A  85      18.180  15.647  25.731  1.00  0.98           H  
ATOM   1301 2HG  GLU A  85      17.349  16.150  24.259  1.00  0.98           H  
ATOM   1302  N   GLY A  86      19.400  12.501  22.020  1.00  0.99           N  
ATOM   1303  CA  GLY A  86      19.883  11.225  21.512  1.00  0.99           C  
ATOM   1304  C   GLY A  86      18.864  10.601  20.564  1.00  0.99           C  
ATOM   1305  O   GLY A  86      17.705  11.004  20.545  1.00  0.99           O  
ATOM   1306  H   GLY A  86      18.598  12.939  21.594  1.00  0.99           H  
ATOM   1307 1HA  GLY A  86      20.833  11.384  21.001  1.00  0.99           H  
ATOM   1308 2HA  GLY A  86      20.067  10.560  22.355  1.00  0.99           H  
ATOM   1309  N   PRO A  87      19.233   9.542  19.834  1.00  0.96           N  
ATOM   1310  CA  PRO A  87      18.382   8.851  18.877  1.00  0.96           C  
ATOM   1311  C   PRO A  87      17.167   8.194  19.521  1.00  0.96           C  
ATOM   1312  O   PRO A  87      16.100   8.080  18.920  1.00  0.96           O  
ATOM   1313  CB  PRO A  87      19.337   7.784  18.326  1.00  0.96           C  
ATOM   1314  CG  PRO A  87      20.399   7.603  19.397  1.00  0.96           C  
ATOM   1315  CD  PRO A  87      20.568   8.962  20.015  1.00  0.96           C  
ATOM   1316  HA  PRO A  87      18.074   9.554  18.087  1.00  0.96           H  
ATOM   1317 1HB  PRO A  87      18.788   6.858  18.136  1.00  0.96           H  
ATOM   1318 2HB  PRO A  87      19.750   8.103  17.366  1.00  0.96           H  
ATOM   1319 1HG  PRO A  87      20.070   6.850  20.122  1.00  0.96           H  
ATOM   1320 2HG  PRO A  87      21.324   7.208  18.944  1.00  0.96           H  
ATOM   1321 1HD  PRO A  87      20.819   8.837  21.074  1.00  0.96           H  
ATOM   1322 2HD  PRO A  87      21.320   9.552  19.479  1.00  0.96           H  
ATOM   1323  N   ALA A  88      17.278   7.874  20.802  1.00  0.91           N  
ATOM   1324  CA  ALA A  88      16.188   7.191  21.469  1.00  0.91           C  
ATOM   1325  C   ALA A  88      15.091   8.163  21.868  1.00  0.91           C  
ATOM   1326  O   ALA A  88      14.022   7.758  22.324  1.00  0.91           O  
ATOM   1327  CB  ALA A  88      16.711   6.445  22.677  1.00  0.91           C  
ATOM   1328  H   ALA A  88      18.139   8.033  21.299  1.00  0.91           H  
ATOM   1329  HA  ALA A  88      15.770   6.470  20.773  1.00  0.91           H  
ATOM   1330 1HB  ALA A  88      15.890   5.907  23.152  1.00  0.91           H  
ATOM   1331 2HB  ALA A  88      17.476   5.734  22.359  1.00  0.91           H  
ATOM   1332 3HB  ALA A  88      17.139   7.154  23.382  1.00  0.91           H  
ATOM   1333  N   ALA A  89      15.367   9.460  21.726  1.00  0.85           N  
ATOM   1334  CA  ALA A  89      14.416  10.497  22.068  1.00  0.85           C  
ATOM   1335  C   ALA A  89      13.467  10.779  20.903  1.00  0.85           C  
ATOM   1336  O   ALA A  89      12.547  11.587  21.035  1.00  0.85           O  
ATOM   1337  CB  ALA A  89      15.154  11.750  22.474  1.00  0.85           C  
ATOM   1338  H   ALA A  89      16.259   9.760  21.335  1.00  0.85           H  
ATOM   1339  HA  ALA A  89      13.819  10.151  22.910  1.00  0.85           H  
ATOM   1340 1HB  ALA A  89      14.446  12.530  22.754  1.00  0.85           H  
ATOM   1341 2HB  ALA A  89      15.807  11.537  23.322  1.00  0.85           H  
ATOM   1342 3HB  ALA A  89      15.747  12.078  21.650  1.00  0.85           H  
ATOM   1343  N   LEU A  90      13.687  10.131  19.756  1.00  0.79           N  
ATOM   1344  CA  LEU A  90      12.823  10.355  18.607  1.00  0.79           C  
ATOM   1345  C   LEU A  90      11.744   9.275  18.533  1.00  0.79           C  
ATOM   1346  O   LEU A  90      12.052   8.128  18.235  1.00  0.79           O  
ATOM   1347  CB  LEU A  90      13.660  10.406  17.348  1.00  0.79           C  
ATOM   1348  CG  LEU A  90      14.635  11.554  17.361  1.00  0.79           C  
ATOM   1349  CD1 LEU A  90      15.505  11.526  16.169  1.00  0.79           C  
ATOM   1350  CD2 LEU A  90      13.836  12.830  17.392  1.00  0.79           C  
ATOM   1351  H   LEU A  90      14.461   9.469  19.670  1.00  0.79           H  
ATOM   1352  HA  LEU A  90      12.395  11.339  18.722  1.00  0.79           H  
ATOM   1353 1HB  LEU A  90      14.226   9.478  17.261  1.00  0.79           H  
ATOM   1354 2HB  LEU A  90      13.005  10.510  16.485  1.00  0.79           H  
ATOM   1355  HG  LEU A  90      15.273  11.481  18.248  1.00  0.79           H  
ATOM   1356 1HD1 LEU A  90      16.193  12.361  16.219  1.00  0.79           H  
ATOM   1357 2HD1 LEU A  90      16.062  10.590  16.155  1.00  0.79           H  
ATOM   1358 3HD1 LEU A  90      14.904  11.611  15.282  1.00  0.79           H  
ATOM   1359 1HD2 LEU A  90      14.505  13.666  17.413  1.00  0.79           H  
ATOM   1360 2HD2 LEU A  90      13.207  12.892  16.503  1.00  0.79           H  
ATOM   1361 3HD2 LEU A  90      13.207  12.841  18.279  1.00  0.79           H  
ATOM   1362  N   PRO A  91      10.452   9.625  18.681  1.00  0.75           N  
ATOM   1363  CA  PRO A  91       9.322   8.716  18.822  1.00  0.75           C  
ATOM   1364  C   PRO A  91       8.899   8.079  17.512  1.00  0.75           C  
ATOM   1365  O   PRO A  91       7.753   8.220  17.075  1.00  0.75           O  
ATOM   1366  CB  PRO A  91       8.240   9.669  19.338  1.00  0.75           C  
ATOM   1367  CG  PRO A  91       8.557  10.986  18.682  1.00  0.75           C  
ATOM   1368  CD  PRO A  91      10.064  11.048  18.655  1.00  0.75           C  
ATOM   1369  HA  PRO A  91       9.568   7.946  19.569  1.00  0.75           H  
ATOM   1370 1HB  PRO A  91       7.248   9.291  19.078  1.00  0.75           H  
ATOM   1371 2HB  PRO A  91       8.280   9.723  20.437  1.00  0.75           H  
ATOM   1372 1HG  PRO A  91       8.108  11.029  17.684  1.00  0.75           H  
ATOM   1373 2HG  PRO A  91       8.117  11.813  19.261  1.00  0.75           H  
ATOM   1374 1HD  PRO A  91      10.398  11.516  17.720  1.00  0.75           H  
ATOM   1375 2HD  PRO A  91      10.412  11.580  19.559  1.00  0.75           H  
ATOM   1376  N   TRP A  92       9.807   7.321  16.924  1.00  0.72           N  
ATOM   1377  CA  TRP A  92       9.568   6.732  15.625  1.00  0.72           C  
ATOM   1378  C   TRP A  92       8.375   5.789  15.650  1.00  0.72           C  
ATOM   1379  O   TRP A  92       7.583   5.751  14.703  1.00  0.72           O  
ATOM   1380  CB  TRP A  92      10.793   5.993  15.144  1.00  0.72           C  
ATOM   1381  CG  TRP A  92      11.990   6.857  14.907  1.00  0.72           C  
ATOM   1382  CD1 TRP A  92      13.195   6.667  15.440  1.00  0.72           C  
ATOM   1383  CD2 TRP A  92      12.096   8.091  14.156  1.00  0.72           C  
ATOM   1384  NE1 TRP A  92      14.048   7.641  15.028  1.00  0.72           N  
ATOM   1385  CE2 TRP A  92      13.410   8.507  14.256  1.00  0.72           C  
ATOM   1386  CE3 TRP A  92      11.217   8.849  13.440  1.00  0.72           C  
ATOM   1387  CZ2 TRP A  92      13.877   9.642  13.636  1.00  0.72           C  
ATOM   1388  CZ3 TRP A  92      11.683  10.007  12.831  1.00  0.72           C  
ATOM   1389  CH2 TRP A  92      12.981  10.388  12.919  1.00  0.72           C  
ATOM   1390  H   TRP A  92      10.715   7.214  17.374  1.00  0.72           H  
ATOM   1391  HA  TRP A  92       9.359   7.529  14.918  1.00  0.72           H  
ATOM   1392 1HB  TRP A  92      11.073   5.260  15.905  1.00  0.72           H  
ATOM   1393 2HB  TRP A  92      10.575   5.431  14.250  1.00  0.72           H  
ATOM   1394  HD1 TRP A  92      13.460   5.845  16.085  1.00  0.72           H  
ATOM   1395  HE1 TRP A  92      15.003   7.722  15.270  1.00  0.72           H  
ATOM   1396  HE3 TRP A  92      10.180   8.551  13.363  1.00  0.72           H  
ATOM   1397  HZ2 TRP A  92      14.918   9.950  13.714  1.00  0.72           H  
ATOM   1398  HZ3 TRP A  92      10.997  10.595  12.275  1.00  0.72           H  
ATOM   1399  HH2 TRP A  92      13.312  11.304  12.416  1.00  0.72           H  
ATOM   1400  N   GLY A  93       8.216   5.044  16.745  1.00  0.70           N  
ATOM   1401  CA  GLY A  93       7.092   4.128  16.877  1.00  0.70           C  
ATOM   1402  C   GLY A  93       5.758   4.854  16.720  1.00  0.70           C  
ATOM   1403  O   GLY A  93       4.952   4.497  15.862  1.00  0.70           O  
ATOM   1404  H   GLY A  93       8.914   5.076  17.487  1.00  0.70           H  
ATOM   1405 1HA  GLY A  93       7.178   3.343  16.124  1.00  0.70           H  
ATOM   1406 2HA  GLY A  93       7.135   3.645  17.853  1.00  0.70           H  
ATOM   1407  N   ASP A  94       5.538   5.899  17.525  1.00  0.69           N  
ATOM   1408  CA  ASP A  94       4.289   6.674  17.500  1.00  0.69           C  
ATOM   1409  C   ASP A  94       4.046   7.321  16.138  1.00  0.69           C  
ATOM   1410  O   ASP A  94       2.904   7.463  15.695  1.00  0.69           O  
ATOM   1411  CB  ASP A  94       4.307   7.765  18.567  1.00  0.69           C  
ATOM   1412  CG  ASP A  94       4.195   7.233  19.997  1.00  0.69           C  
ATOM   1413  OD1 ASP A  94       3.877   6.078  20.168  1.00  0.69           O  
ATOM   1414  OD2 ASP A  94       4.425   7.994  20.908  1.00  0.69           O  
ATOM   1415  H   ASP A  94       6.261   6.157  18.180  1.00  0.69           H  
ATOM   1416  HA  ASP A  94       3.462   5.997  17.707  1.00  0.69           H  
ATOM   1417 1HB  ASP A  94       5.230   8.331  18.472  1.00  0.69           H  
ATOM   1418 2HB  ASP A  94       3.487   8.458  18.386  1.00  0.69           H  
ATOM   1419  N   LEU A  95       5.135   7.686  15.468  1.00  0.67           N  
ATOM   1420  CA  LEU A  95       5.102   8.303  14.150  1.00  0.67           C  
ATOM   1421  C   LEU A  95       4.808   7.294  13.038  1.00  0.67           C  
ATOM   1422  O   LEU A  95       4.533   7.677  11.891  1.00  0.67           O  
ATOM   1423  CB  LEU A  95       6.453   8.970  13.908  1.00  0.67           C  
ATOM   1424  CG  LEU A  95       6.738  10.163  14.808  1.00  0.67           C  
ATOM   1425  CD1 LEU A  95       8.194  10.600  14.681  1.00  0.67           C  
ATOM   1426  CD2 LEU A  95       5.826  11.261  14.392  1.00  0.67           C  
ATOM   1427  H   LEU A  95       6.046   7.564  15.915  1.00  0.67           H  
ATOM   1428  HA  LEU A  95       4.321   9.060  14.148  1.00  0.67           H  
ATOM   1429 1HB  LEU A  95       7.233   8.239  14.069  1.00  0.67           H  
ATOM   1430 2HB  LEU A  95       6.500   9.311  12.874  1.00  0.67           H  
ATOM   1431  HG  LEU A  95       6.538   9.908  15.843  1.00  0.67           H  
ATOM   1432 1HD1 LEU A  95       8.376  11.467  15.313  1.00  0.67           H  
ATOM   1433 2HD1 LEU A  95       8.838   9.793  14.995  1.00  0.67           H  
ATOM   1434 3HD1 LEU A  95       8.401  10.844  13.673  1.00  0.67           H  
ATOM   1435 1HD2 LEU A  95       6.001  12.091  15.020  1.00  0.67           H  
ATOM   1436 2HD2 LEU A  95       6.016  11.533  13.354  1.00  0.67           H  
ATOM   1437 3HD2 LEU A  95       4.792  10.935  14.499  1.00  0.67           H  
ATOM   1438  N   GLY A  96       4.882   6.005  13.364  1.00  0.65           N  
ATOM   1439  CA  GLY A  96       4.652   4.960  12.398  1.00  0.65           C  
ATOM   1440  C   GLY A  96       5.829   4.787  11.458  1.00  0.65           C  
ATOM   1441  O   GLY A  96       5.658   4.287  10.356  1.00  0.65           O  
ATOM   1442  H   GLY A  96       5.082   5.720  14.321  1.00  0.65           H  
ATOM   1443 1HA  GLY A  96       4.474   4.026  12.932  1.00  0.65           H  
ATOM   1444 2HA  GLY A  96       3.749   5.180  11.833  1.00  0.65           H  
ATOM   1445  N   VAL A  97       7.018   5.217  11.856  1.00  0.63           N  
ATOM   1446  CA  VAL A  97       8.152   5.100  10.951  1.00  0.63           C  
ATOM   1447  C   VAL A  97       8.670   3.687  10.825  1.00  0.63           C  
ATOM   1448  O   VAL A  97       8.904   2.999  11.817  1.00  0.63           O  
ATOM   1449  CB  VAL A  97       9.271   6.062  11.366  1.00  0.63           C  
ATOM   1450  CG1 VAL A  97      10.502   5.834  10.570  1.00  0.63           C  
ATOM   1451  CG2 VAL A  97       8.803   7.435  11.076  1.00  0.63           C  
ATOM   1452  H   VAL A  97       7.143   5.592  12.798  1.00  0.63           H  
ATOM   1453  HA  VAL A  97       7.822   5.417   9.962  1.00  0.63           H  
ATOM   1454  HB  VAL A  97       9.491   5.945  12.405  1.00  0.63           H  
ATOM   1455 1HG1 VAL A  97      11.242   6.552  10.864  1.00  0.63           H  
ATOM   1456 2HG1 VAL A  97      10.877   4.828  10.750  1.00  0.63           H  
ATOM   1457 3HG1 VAL A  97      10.278   5.956   9.518  1.00  0.63           H  
ATOM   1458 1HG2 VAL A  97       9.552   8.157  11.321  1.00  0.63           H  
ATOM   1459 2HG2 VAL A  97       8.607   7.478  10.016  1.00  0.63           H  
ATOM   1460 3HG2 VAL A  97       7.896   7.639  11.637  1.00  0.63           H  
ATOM   1461  N   ASP A  98       8.836   3.266   9.575  1.00  0.62           N  
ATOM   1462  CA  ASP A  98       9.343   1.957   9.251  1.00  0.62           C  
ATOM   1463  C   ASP A  98      10.850   2.062   9.080  1.00  0.62           C  
ATOM   1464  O   ASP A  98      11.606   1.249   9.626  1.00  0.62           O  
ATOM   1465  CB  ASP A  98       8.734   1.481   7.913  1.00  0.62           C  
ATOM   1466  CG  ASP A  98       7.199   1.238   7.895  1.00  0.62           C  
ATOM   1467  OD1 ASP A  98       6.706   0.379   8.629  1.00  0.62           O  
ATOM   1468  OD2 ASP A  98       6.532   1.915   7.119  1.00  0.62           O  
ATOM   1469  H   ASP A  98       8.630   3.903   8.813  1.00  0.62           H  
ATOM   1470  HA  ASP A  98       9.112   1.264  10.059  1.00  0.62           H  
ATOM   1471 1HB  ASP A  98       8.950   2.241   7.161  1.00  0.62           H  
ATOM   1472 2HB  ASP A  98       9.225   0.592   7.597  1.00  0.62           H  
ATOM   1473  N   VAL A  99      11.275   3.120   8.381  1.00  0.61           N  
ATOM   1474  CA  VAL A  99      12.684   3.317   8.075  1.00  0.61           C  
ATOM   1475  C   VAL A  99      13.180   4.705   8.481  1.00  0.61           C  
ATOM   1476  O   VAL A  99      12.536   5.710   8.188  1.00  0.61           O  
ATOM   1477  CB  VAL A  99      12.954   3.098   6.565  1.00  0.61           C  
ATOM   1478  CG1 VAL A  99      14.438   3.328   6.251  1.00  0.61           C  
ATOM   1479  CG2 VAL A  99      12.528   1.685   6.140  1.00  0.61           C  
ATOM   1480  H   VAL A  99      10.587   3.781   8.019  1.00  0.61           H  
ATOM   1481  HA  VAL A  99      13.244   2.575   8.619  1.00  0.61           H  
ATOM   1482  HB  VAL A  99      12.387   3.811   6.000  1.00  0.61           H  
ATOM   1483 1HG1 VAL A  99      14.611   3.178   5.193  1.00  0.61           H  
ATOM   1484 2HG1 VAL A  99      14.730   4.341   6.519  1.00  0.61           H  
ATOM   1485 3HG1 VAL A  99      15.035   2.613   6.821  1.00  0.61           H  
ATOM   1486 1HG2 VAL A  99      12.714   1.559   5.073  1.00  0.61           H  
ATOM   1487 2HG2 VAL A  99      13.090   0.959   6.687  1.00  0.61           H  
ATOM   1488 3HG2 VAL A  99      11.473   1.541   6.334  1.00  0.61           H  
ATOM   1489  N   VAL A 100      14.327   4.757   9.141  1.00  0.61           N  
ATOM   1490  CA  VAL A 100      14.927   6.043   9.493  1.00  0.61           C  
ATOM   1491  C   VAL A 100      16.198   6.259   8.709  1.00  0.61           C  
ATOM   1492  O   VAL A 100      17.013   5.346   8.597  1.00  0.61           O  
ATOM   1493  CB  VAL A 100      15.236   6.140  10.994  1.00  0.61           C  
ATOM   1494  CG1 VAL A 100      15.951   7.459  11.336  1.00  0.61           C  
ATOM   1495  CG2 VAL A 100      13.971   6.077  11.735  1.00  0.61           C  
ATOM   1496  H   VAL A 100      14.782   3.875   9.390  1.00  0.61           H  
ATOM   1497  HA  VAL A 100      14.226   6.834   9.245  1.00  0.61           H  
ATOM   1498  HB  VAL A 100      15.878   5.312  11.280  1.00  0.61           H  
ATOM   1499 1HG1 VAL A 100      16.145   7.499  12.405  1.00  0.61           H  
ATOM   1500 2HG1 VAL A 100      16.898   7.520  10.802  1.00  0.61           H  
ATOM   1501 3HG1 VAL A 100      15.318   8.302  11.051  1.00  0.61           H  
ATOM   1502 1HG2 VAL A 100      14.182   6.117  12.784  1.00  0.61           H  
ATOM   1503 2HG2 VAL A 100      13.358   6.924  11.449  1.00  0.61           H  
ATOM   1504 3HG2 VAL A 100      13.458   5.157  11.501  1.00  0.61           H  
ATOM   1505  N   VAL A 101      16.337   7.449   8.135  1.00  0.62           N  
ATOM   1506  CA  VAL A 101      17.526   7.808   7.384  1.00  0.62           C  
ATOM   1507  C   VAL A 101      18.347   8.771   8.230  1.00  0.62           C  
ATOM   1508  O   VAL A 101      17.859   9.829   8.633  1.00  0.62           O  
ATOM   1509  CB  VAL A 101      17.137   8.457   6.044  1.00  0.62           C  
ATOM   1510  CG1 VAL A 101      18.396   8.845   5.241  1.00  0.62           C  
ATOM   1511  CG2 VAL A 101      16.269   7.489   5.269  1.00  0.62           C  
ATOM   1512  H   VAL A 101      15.586   8.128   8.247  1.00  0.62           H  
ATOM   1513  HA  VAL A 101      18.114   6.914   7.191  1.00  0.62           H  
ATOM   1514  HB  VAL A 101      16.574   9.372   6.240  1.00  0.62           H  
ATOM   1515 1HG1 VAL A 101      18.098   9.311   4.301  1.00  0.62           H  
ATOM   1516 2HG1 VAL A 101      19.002   9.546   5.817  1.00  0.62           H  
ATOM   1517 3HG1 VAL A 101      18.984   7.948   5.033  1.00  0.62           H  
ATOM   1518 1HG2 VAL A 101      15.975   7.948   4.339  1.00  0.62           H  
ATOM   1519 2HG2 VAL A 101      16.828   6.577   5.070  1.00  0.62           H  
ATOM   1520 3HG2 VAL A 101      15.383   7.249   5.850  1.00  0.62           H  
ATOM   1521  N   GLU A 102      19.572   8.374   8.537  1.00  0.65           N  
ATOM   1522  CA  GLU A 102      20.440   9.139   9.421  1.00  0.65           C  
ATOM   1523  C   GLU A 102      21.412  10.012   8.649  1.00  0.65           C  
ATOM   1524  O   GLU A 102      22.417   9.542   8.100  1.00  0.65           O  
ATOM   1525  CB  GLU A 102      21.176   8.188  10.324  1.00  0.65           C  
ATOM   1526  CG  GLU A 102      20.266   7.400  11.178  1.00  0.65           C  
ATOM   1527  CD  GLU A 102      20.975   6.440  12.037  1.00  0.65           C  
ATOM   1528  OE1 GLU A 102      22.115   6.249  11.836  1.00  0.65           O  
ATOM   1529  OE2 GLU A 102      20.382   5.895  12.918  1.00  0.65           O  
ATOM   1530  H   GLU A 102      19.897   7.486   8.163  1.00  0.65           H  
ATOM   1531  HA  GLU A 102      19.820   9.792  10.037  1.00  0.65           H  
ATOM   1532 1HB  GLU A 102      21.765   7.509   9.747  1.00  0.65           H  
ATOM   1533 2HB  GLU A 102      21.852   8.742  10.960  1.00  0.65           H  
ATOM   1534 1HG  GLU A 102      19.679   8.078  11.752  1.00  0.65           H  
ATOM   1535 2HG  GLU A 102      19.588   6.850  10.524  1.00  0.65           H  
ATOM   1536  N   SER A 103      21.057  11.285   8.577  1.00  0.68           N  
ATOM   1537  CA  SER A 103      21.712  12.316   7.791  1.00  0.68           C  
ATOM   1538  C   SER A 103      22.566  13.284   8.626  1.00  0.68           C  
ATOM   1539  O   SER A 103      23.072  14.280   8.104  1.00  0.68           O  
ATOM   1540  CB  SER A 103      20.645  13.063   7.037  1.00  0.68           C  
ATOM   1541  OG  SER A 103      19.957  12.205   6.172  1.00  0.68           O  
ATOM   1542  H   SER A 103      20.245  11.575   9.108  1.00  0.68           H  
ATOM   1543  HA  SER A 103      22.353  11.840   7.066  1.00  0.68           H  
ATOM   1544 1HB  SER A 103      19.945  13.488   7.742  1.00  0.68           H  
ATOM   1545 2HB  SER A 103      21.095  13.878   6.478  1.00  0.68           H  
ATOM   1546  HG  SER A 103      19.329  11.745   6.736  1.00  0.68           H  
ATOM   1547  N   THR A 104      22.734  12.995   9.924  1.00  0.72           N  
ATOM   1548  CA  THR A 104      23.502  13.893  10.798  1.00  0.72           C  
ATOM   1549  C   THR A 104      25.007  13.648  10.717  1.00  0.72           C  
ATOM   1550  O   THR A 104      25.811  14.524  11.026  1.00  0.72           O  
ATOM   1551  CB  THR A 104      23.173  13.658  12.286  1.00  0.72           C  
ATOM   1552  OG1 THR A 104      23.561  12.329  12.619  1.00  0.72           O  
ATOM   1553  CG2 THR A 104      21.734  13.832  12.625  1.00  0.72           C  
ATOM   1554  H   THR A 104      22.285  12.169  10.293  1.00  0.72           H  
ATOM   1555  HA  THR A 104      23.293  14.925  10.517  1.00  0.72           H  
ATOM   1556  HB  THR A 104      23.752  14.356  12.882  1.00  0.72           H  
ATOM   1557  HG1 THR A 104      23.396  12.184  13.562  1.00  0.72           H  
ATOM   1558 1HG2 THR A 104      21.585  13.647  13.687  1.00  0.72           H  
ATOM   1559 2HG2 THR A 104      21.434  14.840  12.399  1.00  0.72           H  
ATOM   1560 3HG2 THR A 104      21.147  13.129  12.055  1.00  0.72           H  
ATOM   1561  N   GLY A 105      25.381  12.422  10.352  1.00  0.76           N  
ATOM   1562  CA  GLY A 105      26.780  11.996  10.306  1.00  0.76           C  
ATOM   1563  C   GLY A 105      27.311  11.600  11.694  1.00  0.76           C  
ATOM   1564  O   GLY A 105      28.476  11.235  11.841  1.00  0.76           O  
ATOM   1565  H   GLY A 105      24.654  11.770  10.098  1.00  0.76           H  
ATOM   1566 1HA  GLY A 105      26.876  11.151   9.622  1.00  0.76           H  
ATOM   1567 2HA  GLY A 105      27.388  12.803   9.902  1.00  0.76           H  
ATOM   1568  N   LEU A 106      26.440  11.660  12.707  1.00  0.79           N  
ATOM   1569  CA  LEU A 106      26.791  11.376  14.097  1.00  0.79           C  
ATOM   1570  C   LEU A 106      26.462   9.947  14.500  1.00  0.79           C  
ATOM   1571  O   LEU A 106      26.680   9.535  15.643  1.00  0.79           O  
ATOM   1572  CB  LEU A 106      26.007  12.329  14.997  1.00  0.79           C  
ATOM   1573  CG  LEU A 106      26.259  13.808  14.734  1.00  0.79           C  
ATOM   1574  CD1 LEU A 106      25.356  14.631  15.624  1.00  0.79           C  
ATOM   1575  CD2 LEU A 106      27.720  14.117  14.974  1.00  0.79           C  
ATOM   1576  H   LEU A 106      25.487  11.951  12.519  1.00  0.79           H  
ATOM   1577  HA  LEU A 106      27.860  11.540  14.226  1.00  0.79           H  
ATOM   1578 1HB  LEU A 106      24.947  12.134  14.872  1.00  0.79           H  
ATOM   1579 2HB  LEU A 106      26.269  12.124  16.033  1.00  0.79           H  
ATOM   1580  HG  LEU A 106      26.016  14.040  13.698  1.00  0.79           H  
ATOM   1581 1HD1 LEU A 106      25.523  15.689  15.429  1.00  0.79           H  
ATOM   1582 2HD1 LEU A 106      24.316  14.383  15.414  1.00  0.79           H  
ATOM   1583 3HD1 LEU A 106      25.577  14.413  16.668  1.00  0.79           H  
ATOM   1584 1HD2 LEU A 106      27.905  15.173  14.777  1.00  0.79           H  
ATOM   1585 2HD2 LEU A 106      27.977  13.890  16.008  1.00  0.79           H  
ATOM   1586 3HD2 LEU A 106      28.333  13.509  14.304  1.00  0.79           H  
ATOM   1587  N   PHE A 107      25.923   9.201  13.554  1.00  0.80           N  
ATOM   1588  CA  PHE A 107      25.457   7.842  13.765  1.00  0.80           C  
ATOM   1589  C   PHE A 107      26.233   6.841  12.934  1.00  0.80           C  
ATOM   1590  O   PHE A 107      25.673   5.948  12.313  1.00  0.80           O  
ATOM   1591  CB  PHE A 107      23.982   7.748  13.460  1.00  0.80           C  
ATOM   1592  CG  PHE A 107      23.147   8.607  14.321  1.00  0.80           C  
ATOM   1593  CD1 PHE A 107      22.488   9.714  13.823  1.00  0.80           C  
ATOM   1594  CD2 PHE A 107      23.038   8.316  15.639  1.00  0.80           C  
ATOM   1595  CE1 PHE A 107      21.731  10.506  14.655  1.00  0.80           C  
ATOM   1596  CE2 PHE A 107      22.299   9.092  16.476  1.00  0.80           C  
ATOM   1597  CZ  PHE A 107      21.634  10.195  15.990  1.00  0.80           C  
ATOM   1598  H   PHE A 107      25.816   9.609  12.638  1.00  0.80           H  
ATOM   1599  HA  PHE A 107      25.600   7.587  14.815  1.00  0.80           H  
ATOM   1600 1HB  PHE A 107      23.800   8.012  12.419  1.00  0.80           H  
ATOM   1601 2HB  PHE A 107      23.661   6.715  13.601  1.00  0.80           H  
ATOM   1602  HD1 PHE A 107      22.572   9.954  12.765  1.00  0.80           H  
ATOM   1603  HD2 PHE A 107      23.557   7.450  16.011  1.00  0.80           H  
ATOM   1604  HE1 PHE A 107      21.212  11.371  14.256  1.00  0.80           H  
ATOM   1605  HE2 PHE A 107      22.239   8.834  17.518  1.00  0.80           H  
ATOM   1606  HZ  PHE A 107      21.038  10.814  16.658  1.00  0.80           H  
ATOM   1607  N   THR A 108      27.541   6.981  12.953  1.00  0.80           N  
ATOM   1608  CA  THR A 108      28.454   6.153  12.179  1.00  0.80           C  
ATOM   1609  C   THR A 108      29.010   5.007  13.029  1.00  0.80           C  
ATOM   1610  O   THR A 108      30.184   4.629  12.944  1.00  0.80           O  
ATOM   1611  CB  THR A 108      29.551   7.024  11.568  1.00  0.80           C  
ATOM   1612  OG1 THR A 108      30.237   7.752  12.602  1.00  0.80           O  
ATOM   1613  CG2 THR A 108      28.908   7.995  10.589  1.00  0.80           C  
ATOM   1614  H   THR A 108      27.927   7.727  13.516  1.00  0.80           H  
ATOM   1615  HA  THR A 108      27.896   5.711  11.351  1.00  0.80           H  
ATOM   1616  HB  THR A 108      30.268   6.400  11.036  1.00  0.80           H  
ATOM   1617  HG1 THR A 108      30.905   8.318  12.202  1.00  0.80           H  
ATOM   1618 1HG2 THR A 108      29.674   8.623  10.136  1.00  0.80           H  
ATOM   1619 2HG2 THR A 108      28.400   7.417   9.815  1.00  0.80           H  
ATOM   1620 3HG2 THR A 108      28.189   8.621  11.111  1.00  0.80           H  
ATOM   1621  N   ASN A 109      28.132   4.503  13.889  1.00  0.80           N  
ATOM   1622  CA  ASN A 109      28.339   3.376  14.786  1.00  0.80           C  
ATOM   1623  C   ASN A 109      26.964   2.732  14.943  1.00  0.80           C  
ATOM   1624  O   ASN A 109      26.002   3.389  15.375  1.00  0.80           O  
ATOM   1625  CB  ASN A 109      28.902   3.800  16.131  1.00  0.80           C  
ATOM   1626  CG  ASN A 109      29.335   2.621  17.009  1.00  0.80           C  
ATOM   1627  OD1 ASN A 109      28.612   1.643  17.250  1.00  0.80           O  
ATOM   1628  ND2 ASN A 109      30.547   2.719  17.511  1.00  0.80           N  
ATOM   1629  H   ASN A 109      27.211   4.918  13.872  1.00  0.80           H  
ATOM   1630  HA  ASN A 109      29.002   2.642  14.321  1.00  0.80           H  
ATOM   1631 1HB  ASN A 109      29.765   4.449  15.969  1.00  0.80           H  
ATOM   1632 2HB  ASN A 109      28.153   4.381  16.668  1.00  0.80           H  
ATOM   1633 1HD2 ASN A 109      30.903   1.992  18.097  1.00  0.80           H  
ATOM   1634 2HD2 ASN A 109      31.113   3.519  17.304  1.00  0.80           H  
ATOM   1635  N   ALA A 110      26.870   1.448  14.619  1.00  0.80           N  
ATOM   1636  CA  ALA A 110      25.608   0.728  14.671  1.00  0.80           C  
ATOM   1637  C   ALA A 110      24.996   0.791  16.074  1.00  0.80           C  
ATOM   1638  O   ALA A 110      23.774   0.758  16.224  1.00  0.80           O  
ATOM   1639  CB  ALA A 110      25.819  -0.716  14.248  1.00  0.80           C  
ATOM   1640  H   ALA A 110      27.708   0.943  14.308  1.00  0.80           H  
ATOM   1641  HA  ALA A 110      24.924   1.199  13.972  1.00  0.80           H  
ATOM   1642 1HB  ALA A 110      24.873  -1.250  14.256  1.00  0.80           H  
ATOM   1643 2HB  ALA A 110      26.242  -0.750  13.240  1.00  0.80           H  
ATOM   1644 3HB  ALA A 110      26.510  -1.201  14.938  1.00  0.80           H  
ATOM   1645  N   ALA A 111      25.829   0.864  17.115  1.00  0.79           N  
ATOM   1646  CA  ALA A 111      25.325   0.920  18.483  1.00  0.79           C  
ATOM   1647  C   ALA A 111      24.452   2.150  18.715  1.00  0.79           C  
ATOM   1648  O   ALA A 111      23.528   2.120  19.528  1.00  0.79           O  
ATOM   1649  CB  ALA A 111      26.469   0.937  19.477  1.00  0.79           C  
ATOM   1650  H   ALA A 111      26.837   0.924  16.959  1.00  0.79           H  
ATOM   1651  HA  ALA A 111      24.716   0.032  18.652  1.00  0.79           H  
ATOM   1652 1HB  ALA A 111      26.070   0.949  20.489  1.00  0.79           H  
ATOM   1653 2HB  ALA A 111      27.085   0.049  19.335  1.00  0.79           H  
ATOM   1654 3HB  ALA A 111      27.072   1.827  19.316  1.00  0.79           H  
ATOM   1655  N   LYS A 112      24.775   3.259  18.043  1.00  0.79           N  
ATOM   1656  CA  LYS A 112      24.017   4.483  18.240  1.00  0.79           C  
ATOM   1657  C   LYS A 112      22.768   4.419  17.380  1.00  0.79           C  
ATOM   1658  O   LYS A 112      21.672   4.783  17.805  1.00  0.79           O  
ATOM   1659  CB  LYS A 112      24.836   5.699  17.835  1.00  0.79           C  
ATOM   1660  CG  LYS A 112      26.040   6.013  18.677  1.00  0.79           C  
ATOM   1661  CD  LYS A 112      26.728   7.250  18.109  1.00  0.79           C  
ATOM   1662  CE  LYS A 112      27.973   7.634  18.875  1.00  0.79           C  
ATOM   1663  NZ  LYS A 112      28.637   8.810  18.256  1.00  0.79           N  
ATOM   1664  H   LYS A 112      25.513   3.238  17.344  1.00  0.79           H  
ATOM   1665  HA  LYS A 112      23.720   4.563  19.285  1.00  0.79           H  
ATOM   1666 1HB  LYS A 112      25.166   5.591  16.796  1.00  0.79           H  
ATOM   1667 2HB  LYS A 112      24.200   6.572  17.891  1.00  0.79           H  
ATOM   1668 1HG  LYS A 112      25.737   6.201  19.706  1.00  0.79           H  
ATOM   1669 2HG  LYS A 112      26.730   5.169  18.659  1.00  0.79           H  
ATOM   1670 1HD  LYS A 112      27.002   7.063  17.067  1.00  0.79           H  
ATOM   1671 2HD  LYS A 112      26.034   8.094  18.124  1.00  0.79           H  
ATOM   1672 1HE  LYS A 112      27.707   7.876  19.902  1.00  0.79           H  
ATOM   1673 2HE  LYS A 112      28.668   6.794  18.876  1.00  0.79           H  
ATOM   1674 1HZ  LYS A 112      29.464   9.049  18.778  1.00  0.79           H  
ATOM   1675 2HZ  LYS A 112      28.894   8.587  17.298  1.00  0.79           H  
ATOM   1676 3HZ  LYS A 112      27.996   9.595  18.258  1.00  0.79           H  
ATOM   1677  N   ALA A 113      22.938   3.880  16.167  1.00  0.77           N  
ATOM   1678  CA  ALA A 113      21.859   3.735  15.183  1.00  0.77           C  
ATOM   1679  C   ALA A 113      20.739   2.856  15.753  1.00  0.77           C  
ATOM   1680  O   ALA A 113      19.537   3.094  15.561  1.00  0.77           O  
ATOM   1681  CB  ALA A 113      22.425   3.142  13.913  1.00  0.77           C  
ATOM   1682  H   ALA A 113      23.879   3.586  15.900  1.00  0.77           H  
ATOM   1683  HA  ALA A 113      21.447   4.722  14.965  1.00  0.77           H  
ATOM   1684 1HB  ALA A 113      21.658   3.040  13.174  1.00  0.77           H  
ATOM   1685 2HB  ALA A 113      23.211   3.798  13.528  1.00  0.77           H  
ATOM   1686 3HB  ALA A 113      22.835   2.179  14.130  1.00  0.77           H  
ATOM   1687  N   LYS A 114      21.144   1.886  16.560  1.00  0.76           N  
ATOM   1688  CA  LYS A 114      20.216   1.002  17.223  1.00  0.76           C  
ATOM   1689  C   LYS A 114      19.201   1.795  18.039  1.00  0.76           C  
ATOM   1690  O   LYS A 114      18.064   1.361  18.169  1.00  0.76           O  
ATOM   1691  CB  LYS A 114      20.938  -0.003  18.111  1.00  0.76           C  
ATOM   1692  CG  LYS A 114      19.993  -1.021  18.777  1.00  0.76           C  
ATOM   1693  CD  LYS A 114      20.767  -2.093  19.530  1.00  0.76           C  
ATOM   1694  CE  LYS A 114      19.846  -3.184  20.123  1.00  0.76           C  
ATOM   1695  NZ  LYS A 114      18.972  -2.683  21.258  1.00  0.76           N  
ATOM   1696  H   LYS A 114      22.143   1.714  16.670  1.00  0.76           H  
ATOM   1697  HA  LYS A 114      19.670   0.451  16.462  1.00  0.76           H  
ATOM   1698 1HB  LYS A 114      21.682  -0.543  17.521  1.00  0.76           H  
ATOM   1699 2HB  LYS A 114      21.472   0.530  18.900  1.00  0.76           H  
ATOM   1700 1HG  LYS A 114      19.338  -0.499  19.486  1.00  0.76           H  
ATOM   1701 2HG  LYS A 114      19.369  -1.493  18.021  1.00  0.76           H  
ATOM   1702 1HD  LYS A 114      21.487  -2.558  18.855  1.00  0.76           H  
ATOM   1703 2HD  LYS A 114      21.315  -1.620  20.345  1.00  0.76           H  
ATOM   1704 1HE  LYS A 114      19.205  -3.576  19.335  1.00  0.76           H  
ATOM   1705 2HE  LYS A 114      20.473  -3.989  20.501  1.00  0.76           H  
ATOM   1706 1HZ  LYS A 114      18.413  -3.438  21.605  1.00  0.76           H  
ATOM   1707 2HZ  LYS A 114      19.546  -2.327  22.003  1.00  0.76           H  
ATOM   1708 3HZ  LYS A 114      18.325  -1.928  20.969  1.00  0.76           H  
ATOM   1709  N   GLY A 115      19.585   2.952  18.596  1.00  0.73           N  
ATOM   1710  CA  GLY A 115      18.669   3.754  19.402  1.00  0.73           C  
ATOM   1711  C   GLY A 115      17.407   4.121  18.611  1.00  0.73           C  
ATOM   1712  O   GLY A 115      16.319   4.247  19.179  1.00  0.73           O  
ATOM   1713  H   GLY A 115      20.520   3.318  18.428  1.00  0.73           H  
ATOM   1714 1HA  GLY A 115      18.402   3.200  20.302  1.00  0.73           H  
ATOM   1715 2HA  GLY A 115      19.178   4.660  19.723  1.00  0.73           H  
ATOM   1716  N   HIS A 116      17.538   4.276  17.290  1.00  0.71           N  
ATOM   1717  CA  HIS A 116      16.391   4.589  16.457  1.00  0.71           C  
ATOM   1718  C   HIS A 116      15.498   3.358  16.360  1.00  0.71           C  
ATOM   1719  O   HIS A 116      14.265   3.470  16.354  1.00  0.71           O  
ATOM   1720  CB  HIS A 116      16.864   5.050  15.087  1.00  0.71           C  
ATOM   1721  CG  HIS A 116      17.419   6.446  15.075  1.00  0.71           C  
ATOM   1722  ND1 HIS A 116      18.384   6.848  14.206  1.00  0.71           N  
ATOM   1723  CD2 HIS A 116      17.110   7.529  15.798  1.00  0.71           C  
ATOM   1724  CE1 HIS A 116      18.657   8.115  14.409  1.00  0.71           C  
ATOM   1725  NE2 HIS A 116      17.890   8.558  15.346  1.00  0.71           N  
ATOM   1726  H   HIS A 116      18.442   4.123  16.842  1.00  0.71           H  
ATOM   1727  HA  HIS A 116      15.815   5.397  16.911  1.00  0.71           H  
ATOM   1728 1HB  HIS A 116      17.634   4.390  14.729  1.00  0.71           H  
ATOM   1729 2HB  HIS A 116      16.038   5.001  14.378  1.00  0.71           H  
ATOM   1730  HD1 HIS A 116      18.882   6.293  13.524  1.00  0.71           H  
ATOM   1731  HD2 HIS A 116      16.397   7.700  16.588  1.00  0.71           H  
ATOM   1732  HE1 HIS A 116      19.414   8.629  13.833  1.00  0.71           H  
ATOM   1733  N   LEU A 117      16.127   2.174  16.326  1.00  0.69           N  
ATOM   1734  CA  LEU A 117      15.343   0.936  16.298  1.00  0.69           C  
ATOM   1735  C   LEU A 117      14.630   0.767  17.648  1.00  0.69           C  
ATOM   1736  O   LEU A 117      13.446   0.433  17.707  1.00  0.69           O  
ATOM   1737  CB  LEU A 117      16.232  -0.295  16.057  1.00  0.69           C  
ATOM   1738  CG  LEU A 117      16.906  -0.398  14.700  1.00  0.69           C  
ATOM   1739  CD1 LEU A 117      17.853  -1.560  14.709  1.00  0.69           C  
ATOM   1740  CD2 LEU A 117      15.870  -0.580  13.625  1.00  0.69           C  
ATOM   1741  H   LEU A 117      17.153   2.165  16.319  1.00  0.69           H  
ATOM   1742  HA  LEU A 117      14.596   0.998  15.512  1.00  0.69           H  
ATOM   1743 1HB  LEU A 117      17.000  -0.332  16.814  1.00  0.69           H  
ATOM   1744 2HB  LEU A 117      15.609  -1.181  16.175  1.00  0.69           H  
ATOM   1745  HG  LEU A 117      17.482   0.505  14.513  1.00  0.69           H  
ATOM   1746 1HD1 LEU A 117      18.330  -1.618  13.748  1.00  0.69           H  
ATOM   1747 2HD1 LEU A 117      18.603  -1.423  15.482  1.00  0.69           H  
ATOM   1748 3HD1 LEU A 117      17.300  -2.477  14.899  1.00  0.69           H  
ATOM   1749 1HD2 LEU A 117      16.361  -0.662  12.659  1.00  0.69           H  
ATOM   1750 2HD2 LEU A 117      15.300  -1.489  13.818  1.00  0.69           H  
ATOM   1751 3HD2 LEU A 117      15.195   0.268  13.618  1.00  0.69           H  
ATOM   1752  N   ASP A 118      15.336   1.084  18.744  1.00  0.68           N  
ATOM   1753  CA  ASP A 118      14.775   0.963  20.095  1.00  0.68           C  
ATOM   1754  C   ASP A 118      13.556   1.867  20.256  1.00  0.68           C  
ATOM   1755  O   ASP A 118      12.587   1.518  20.933  1.00  0.68           O  
ATOM   1756  CB  ASP A 118      15.808   1.326  21.176  1.00  0.68           C  
ATOM   1757  CG  ASP A 118      16.959   0.280  21.405  1.00  0.68           C  
ATOM   1758  OD1 ASP A 118      16.883  -0.850  20.935  1.00  0.68           O  
ATOM   1759  OD2 ASP A 118      17.907   0.636  22.069  1.00  0.68           O  
ATOM   1760  H   ASP A 118      16.303   1.373  18.625  1.00  0.68           H  
ATOM   1761  HA  ASP A 118      14.460  -0.068  20.247  1.00  0.68           H  
ATOM   1762 1HB  ASP A 118      16.257   2.279  20.919  1.00  0.68           H  
ATOM   1763 2HB  ASP A 118      15.289   1.470  22.121  1.00  0.68           H  
ATOM   1764  N   ALA A 119      13.597   3.019  19.588  1.00  0.67           N  
ATOM   1765  CA  ALA A 119      12.540   4.018  19.624  1.00  0.67           C  
ATOM   1766  C   ALA A 119      11.350   3.696  18.698  1.00  0.67           C  
ATOM   1767  O   ALA A 119      10.386   4.479  18.648  1.00  0.67           O  
ATOM   1768  CB  ALA A 119      13.108   5.363  19.265  1.00  0.67           C  
ATOM   1769  H   ALA A 119      14.449   3.250  19.075  1.00  0.67           H  
ATOM   1770  HA  ALA A 119      12.164   4.061  20.645  1.00  0.67           H  
ATOM   1771 1HB  ALA A 119      12.328   6.092  19.353  1.00  0.67           H  
ATOM   1772 2HB  ALA A 119      13.906   5.605  19.943  1.00  0.67           H  
ATOM   1773 3HB  ALA A 119      13.489   5.343  18.257  1.00  0.67           H  
ATOM   1774  N   GLY A 120      11.417   2.569  17.967  1.00  0.66           N  
ATOM   1775  CA  GLY A 120      10.326   2.125  17.107  1.00  0.66           C  
ATOM   1776  C   GLY A 120      10.595   1.948  15.604  1.00  0.66           C  
ATOM   1777  O   GLY A 120       9.695   1.514  14.885  1.00  0.66           O  
ATOM   1778  H   GLY A 120      12.233   1.961  18.032  1.00  0.66           H  
ATOM   1779 1HA  GLY A 120       9.975   1.170  17.496  1.00  0.66           H  
ATOM   1780 2HA  GLY A 120       9.499   2.800  17.234  1.00  0.66           H  
ATOM   1781  N   ALA A 121      11.792   2.261  15.105  1.00  0.65           N  
ATOM   1782  CA  ALA A 121      12.043   2.035  13.676  1.00  0.65           C  
ATOM   1783  C   ALA A 121      12.227   0.539  13.440  1.00  0.65           C  
ATOM   1784  O   ALA A 121      12.617  -0.191  14.350  1.00  0.65           O  
ATOM   1785  CB  ALA A 121      13.253   2.806  13.188  1.00  0.65           C  
ATOM   1786  H   ALA A 121      12.540   2.627  15.694  1.00  0.65           H  
ATOM   1787  HA  ALA A 121      11.167   2.368  13.114  1.00  0.65           H  
ATOM   1788 1HB  ALA A 121      13.399   2.627  12.118  1.00  0.65           H  
ATOM   1789 2HB  ALA A 121      13.080   3.859  13.369  1.00  0.65           H  
ATOM   1790 3HB  ALA A 121      14.137   2.493  13.726  1.00  0.65           H  
ATOM   1791  N   LYS A 122      11.972   0.072  12.225  1.00  0.64           N  
ATOM   1792  CA  LYS A 122      12.184  -1.328  11.899  1.00  0.64           C  
ATOM   1793  C   LYS A 122      13.555  -1.459  11.252  1.00  0.64           C  
ATOM   1794  O   LYS A 122      14.306  -2.408  11.512  1.00  0.64           O  
ATOM   1795  CB  LYS A 122      11.077  -1.763  10.968  1.00  0.64           C  
ATOM   1796  CG  LYS A 122       9.697  -1.703  11.627  1.00  0.64           C  
ATOM   1797  CD  LYS A 122       8.577  -1.975  10.645  1.00  0.64           C  
ATOM   1798  CE  LYS A 122       7.222  -1.841  11.295  1.00  0.64           C  
ATOM   1799  NZ  LYS A 122       6.148  -1.876  10.284  1.00  0.64           N  
ATOM   1800  H   LYS A 122      11.638   0.681  11.485  1.00  0.64           H  
ATOM   1801  HA  LYS A 122      12.164  -1.924  12.810  1.00  0.64           H  
ATOM   1802 1HB  LYS A 122      11.072  -1.133  10.092  1.00  0.64           H  
ATOM   1803 2HB  LYS A 122      11.266  -2.777  10.651  1.00  0.64           H  
ATOM   1804 1HG  LYS A 122       9.650  -2.431  12.436  1.00  0.64           H  
ATOM   1805 2HG  LYS A 122       9.550  -0.705  12.051  1.00  0.64           H  
ATOM   1806 1HD  LYS A 122       8.614  -1.245   9.840  1.00  0.64           H  
ATOM   1807 2HD  LYS A 122       8.671  -2.969  10.224  1.00  0.64           H  
ATOM   1808 1HE  LYS A 122       7.075  -2.657  11.999  1.00  0.64           H  
ATOM   1809 2HE  LYS A 122       7.171  -0.892  11.832  1.00  0.64           H  
ATOM   1810 1HZ  LYS A 122       5.250  -1.774  10.723  1.00  0.64           H  
ATOM   1811 2HZ  LYS A 122       6.310  -1.075   9.633  1.00  0.64           H  
ATOM   1812 3HZ  LYS A 122       6.178  -2.739   9.772  1.00  0.64           H  
ATOM   1813  N   LYS A 123      13.887  -0.478  10.415  1.00  0.63           N  
ATOM   1814  CA  LYS A 123      15.187  -0.450   9.769  1.00  0.63           C  
ATOM   1815  C   LYS A 123      15.805   0.944   9.821  1.00  0.63           C  
ATOM   1816  O   LYS A 123      15.100   1.959   9.822  1.00  0.63           O  
ATOM   1817  CB  LYS A 123      15.124  -0.938   8.329  1.00  0.63           C  
ATOM   1818  CG  LYS A 123      14.731  -2.402   8.145  1.00  0.63           C  
ATOM   1819  CD  LYS A 123      14.913  -2.800   6.713  1.00  0.63           C  
ATOM   1820  CE  LYS A 123      14.587  -4.265   6.424  1.00  0.63           C  
ATOM   1821  NZ  LYS A 123      15.371  -5.207   7.253  1.00  0.63           N  
ATOM   1822  H   LYS A 123      13.208   0.251  10.211  1.00  0.63           H  
ATOM   1823  HA  LYS A 123      15.849  -1.120  10.312  1.00  0.63           H  
ATOM   1824 1HB  LYS A 123      14.422  -0.346   7.786  1.00  0.63           H  
ATOM   1825 2HB  LYS A 123      16.104  -0.798   7.860  1.00  0.63           H  
ATOM   1826 1HG  LYS A 123      15.343  -3.035   8.776  1.00  0.63           H  
ATOM   1827 2HG  LYS A 123      13.694  -2.533   8.426  1.00  0.63           H  
ATOM   1828 1HD  LYS A 123      14.281  -2.175   6.078  1.00  0.63           H  
ATOM   1829 2HD  LYS A 123      15.956  -2.632   6.440  1.00  0.63           H  
ATOM   1830 1HE  LYS A 123      13.553  -4.474   6.569  1.00  0.63           H  
ATOM   1831 2HE  LYS A 123      14.829  -4.439   5.379  1.00  0.63           H  
ATOM   1832 1HZ  LYS A 123      15.149  -6.148   6.934  1.00  0.63           H  
ATOM   1833 2HZ  LYS A 123      16.373  -5.059   7.142  1.00  0.63           H  
ATOM   1834 3HZ  LYS A 123      15.150  -5.104   8.223  1.00  0.63           H  
ATOM   1835  N   VAL A 124      17.124   0.974   9.874  1.00  0.63           N  
ATOM   1836  CA  VAL A 124      17.878   2.214   9.867  1.00  0.63           C  
ATOM   1837  C   VAL A 124      18.915   2.261   8.751  1.00  0.63           C  
ATOM   1838  O   VAL A 124      19.701   1.325   8.584  1.00  0.63           O  
ATOM   1839  CB  VAL A 124      18.582   2.406  11.218  1.00  0.63           C  
ATOM   1840  CG1 VAL A 124      19.400   3.631  11.180  1.00  0.63           C  
ATOM   1841  CG2 VAL A 124      17.557   2.514  12.342  1.00  0.63           C  
ATOM   1842  H   VAL A 124      17.621   0.088   9.900  1.00  0.63           H  
ATOM   1843  HA  VAL A 124      17.185   3.041   9.721  1.00  0.63           H  
ATOM   1844  HB  VAL A 124      19.237   1.565  11.401  1.00  0.63           H  
ATOM   1845 1HG1 VAL A 124      19.877   3.741  12.128  1.00  0.63           H  
ATOM   1846 2HG1 VAL A 124      20.158   3.567  10.400  1.00  0.63           H  
ATOM   1847 3HG1 VAL A 124      18.760   4.495  10.992  1.00  0.63           H  
ATOM   1848 1HG2 VAL A 124      18.077   2.640  13.290  1.00  0.63           H  
ATOM   1849 2HG2 VAL A 124      16.907   3.366  12.166  1.00  0.63           H  
ATOM   1850 3HG2 VAL A 124      16.968   1.624  12.373  1.00  0.63           H  
ATOM   1851  N   ILE A 125      18.884   3.352   7.994  1.00  0.64           N  
ATOM   1852  CA  ILE A 125      19.795   3.619   6.895  1.00  0.64           C  
ATOM   1853  C   ILE A 125      20.768   4.731   7.268  1.00  0.64           C  
ATOM   1854  O   ILE A 125      20.346   5.836   7.606  1.00  0.64           O  
ATOM   1855  CB  ILE A 125      18.998   4.014   5.644  1.00  0.64           C  
ATOM   1856  CG1 ILE A 125      18.026   2.927   5.308  1.00  0.64           C  
ATOM   1857  CG2 ILE A 125      19.890   4.320   4.525  1.00  0.64           C  
ATOM   1858  CD1 ILE A 125      18.698   1.656   5.065  1.00  0.64           C  
ATOM   1859  H   ILE A 125      18.189   4.057   8.211  1.00  0.64           H  
ATOM   1860  HA  ILE A 125      20.356   2.717   6.681  1.00  0.64           H  
ATOM   1861  HB  ILE A 125      18.408   4.894   5.872  1.00  0.64           H  
ATOM   1862 1HG1 ILE A 125      17.334   2.803   6.135  1.00  0.64           H  
ATOM   1863 2HG1 ILE A 125      17.464   3.197   4.416  1.00  0.64           H  
ATOM   1864 1HG2 ILE A 125      19.305   4.612   3.652  1.00  0.64           H  
ATOM   1865 2HG2 ILE A 125      20.543   5.138   4.821  1.00  0.64           H  
ATOM   1866 3HG2 ILE A 125      20.482   3.434   4.299  1.00  0.64           H  
ATOM   1867 1HD1 ILE A 125      17.991   0.906   4.850  1.00  0.64           H  
ATOM   1868 2HD1 ILE A 125      19.388   1.757   4.234  1.00  0.64           H  
ATOM   1869 3HD1 ILE A 125      19.241   1.385   5.959  1.00  0.64           H  
ATOM   1870  N   ILE A 126      22.066   4.461   7.180  1.00  0.67           N  
ATOM   1871  CA  ILE A 126      23.026   5.483   7.598  1.00  0.67           C  
ATOM   1872  C   ILE A 126      23.607   6.166   6.357  1.00  0.67           C  
ATOM   1873  O   ILE A 126      24.097   5.506   5.443  1.00  0.67           O  
ATOM   1874  CB  ILE A 126      24.157   4.881   8.463  1.00  0.67           C  
ATOM   1875  CG1 ILE A 126      23.558   4.132   9.661  1.00  0.67           C  
ATOM   1876  CG2 ILE A 126      25.024   6.021   9.027  1.00  0.67           C  
ATOM   1877  CD1 ILE A 126      24.551   3.282  10.418  1.00  0.67           C  
ATOM   1878  H   ILE A 126      22.358   3.527   6.885  1.00  0.67           H  
ATOM   1879  HA  ILE A 126      22.517   6.233   8.187  1.00  0.67           H  
ATOM   1880  HB  ILE A 126      24.776   4.222   7.889  1.00  0.67           H  
ATOM   1881 1HG1 ILE A 126      23.144   4.850  10.339  1.00  0.67           H  
ATOM   1882 2HG1 ILE A 126      22.754   3.483   9.311  1.00  0.67           H  
ATOM   1883 1HG2 ILE A 126      25.813   5.601   9.650  1.00  0.67           H  
ATOM   1884 2HG2 ILE A 126      25.465   6.587   8.242  1.00  0.67           H  
ATOM   1885 3HG2 ILE A 126      24.397   6.681   9.636  1.00  0.67           H  
ATOM   1886 1HD1 ILE A 126      24.050   2.794  11.250  1.00  0.67           H  
ATOM   1887 2HD1 ILE A 126      24.970   2.526   9.753  1.00  0.67           H  
ATOM   1888 3HD1 ILE A 126      25.351   3.913  10.801  1.00  0.67           H  
ATOM   1889  N   SER A 127      23.587   7.498   6.312  1.00  0.71           N  
ATOM   1890  CA  SER A 127      24.058   8.255   5.134  1.00  0.71           C  
ATOM   1891  C   SER A 127      25.581   8.421   5.072  1.00  0.71           C  
ATOM   1892  O   SER A 127      26.098   9.315   4.398  1.00  0.71           O  
ATOM   1893  CB  SER A 127      23.452   9.624   5.125  1.00  0.71           C  
ATOM   1894  OG  SER A 127      23.929  10.348   6.205  1.00  0.71           O  
ATOM   1895  H   SER A 127      23.194   8.029   7.093  1.00  0.71           H  
ATOM   1896  HA  SER A 127      23.744   7.719   4.240  1.00  0.71           H  
ATOM   1897 1HB  SER A 127      23.687  10.141   4.236  1.00  0.71           H  
ATOM   1898 2HB  SER A 127      22.365   9.544   5.185  1.00  0.71           H  
ATOM   1899  HG  SER A 127      23.664   9.844   6.999  1.00  0.71           H  
ATOM   1900  N   ALA A 128      26.279   7.625   5.855  1.00  0.77           N  
ATOM   1901  CA  ALA A 128      27.718   7.599   5.903  1.00  0.77           C  
ATOM   1902  C   ALA A 128      28.138   6.194   6.360  1.00  0.77           C  
ATOM   1903  O   ALA A 128      27.383   5.551   7.086  1.00  0.77           O  
ATOM   1904  CB  ALA A 128      28.224   8.673   6.851  1.00  0.77           C  
ATOM   1905  H   ALA A 128      25.764   6.953   6.396  1.00  0.77           H  
ATOM   1906  HA  ALA A 128      28.086   7.797   4.906  1.00  0.77           H  
ATOM   1907 1HB  ALA A 128      29.311   8.658   6.890  1.00  0.77           H  
ATOM   1908 2HB  ALA A 128      27.888   9.651   6.501  1.00  0.77           H  
ATOM   1909 3HB  ALA A 128      27.826   8.491   7.839  1.00  0.77           H  
ATOM   1910  N   PRO A 129      29.319   5.684   5.983  1.00  0.86           N  
ATOM   1911  CA  PRO A 129      29.838   4.414   6.437  1.00  0.86           C  
ATOM   1912  C   PRO A 129      29.911   4.368   7.951  1.00  0.86           C  
ATOM   1913  O   PRO A 129      30.327   5.337   8.587  1.00  0.86           O  
ATOM   1914  CB  PRO A 129      31.245   4.394   5.823  1.00  0.86           C  
ATOM   1915  CG  PRO A 129      31.143   5.261   4.620  1.00  0.86           C  
ATOM   1916  CD  PRO A 129      30.174   6.366   5.014  1.00  0.86           C  
ATOM   1917  HA  PRO A 129      29.213   3.598   6.040  1.00  0.86           H  
ATOM   1918 1HB  PRO A 129      31.978   4.757   6.559  1.00  0.86           H  
ATOM   1919 2HB  PRO A 129      31.523   3.358   5.578  1.00  0.86           H  
ATOM   1920 1HG  PRO A 129      32.137   5.639   4.336  1.00  0.86           H  
ATOM   1921 2HG  PRO A 129      30.783   4.662   3.788  1.00  0.86           H  
ATOM   1922 1HD  PRO A 129      30.690   7.222   5.464  1.00  0.86           H  
ATOM   1923 2HD  PRO A 129      29.615   6.622   4.127  1.00  0.86           H  
ATOM   1924  N   ALA A 130      29.563   3.232   8.535  1.00  0.98           N  
ATOM   1925  CA  ALA A 130      29.666   3.088   9.978  1.00  0.98           C  
ATOM   1926  C   ALA A 130      30.940   2.350  10.307  1.00  0.98           C  
ATOM   1927  O   ALA A 130      31.348   1.456   9.568  1.00  0.98           O  
ATOM   1928  CB  ALA A 130      28.475   2.356  10.559  1.00  0.98           C  
ATOM   1929  H   ALA A 130      29.220   2.464   7.974  1.00  0.98           H  
ATOM   1930  HA  ALA A 130      29.723   4.078  10.417  1.00  0.98           H  
ATOM   1931 1HB  ALA A 130      28.583   2.270  11.642  1.00  0.98           H  
ATOM   1932 2HB  ALA A 130      27.566   2.900  10.328  1.00  0.98           H  
ATOM   1933 3HB  ALA A 130      28.427   1.391  10.139  1.00  0.98           H  
ATOM   1934  N   THR A 131      31.511   2.650  11.455  1.00  1.10           N  
ATOM   1935  CA  THR A 131      32.729   2.009  11.920  1.00  1.10           C  
ATOM   1936  C   THR A 131      32.593   0.491  11.951  1.00  1.10           C  
ATOM   1937  O   THR A 131      33.502  -0.235  11.552  1.00  1.10           O  
ATOM   1938  CB  THR A 131      33.073   2.518  13.325  1.00  1.10           C  
ATOM   1939  OG1 THR A 131      33.264   3.939  13.277  1.00  1.10           O  
ATOM   1940  CG2 THR A 131      34.331   1.847  13.841  1.00  1.10           C  
ATOM   1941  H   THR A 131      31.102   3.390  12.018  1.00  1.10           H  
ATOM   1942  HA  THR A 131      33.538   2.268  11.238  1.00  1.10           H  
ATOM   1943  HB  THR A 131      32.242   2.297  14.002  1.00  1.10           H  
ATOM   1944  HG1 THR A 131      32.404   4.366  13.084  1.00  1.10           H  
ATOM   1945 1HG2 THR A 131      34.558   2.220  14.838  1.00  1.10           H  
ATOM   1946 2HG2 THR A 131      34.174   0.769  13.881  1.00  1.10           H  
ATOM   1947 3HG2 THR A 131      35.162   2.068  13.173  1.00  1.10           H  
ATOM   1948  N   ASP A 132      31.460   0.021  12.457  1.00  1.18           N  
ATOM   1949  CA  ASP A 132      31.161  -1.400  12.553  1.00  1.18           C  
ATOM   1950  C   ASP A 132      30.158  -1.900  11.492  1.00  1.18           C  
ATOM   1951  O   ASP A 132      29.591  -2.972  11.641  1.00  1.18           O  
ATOM   1952  CB  ASP A 132      30.722  -1.725  13.985  1.00  1.18           C  
ATOM   1953  CG  ASP A 132      29.507  -0.934  14.459  1.00  1.18           C  
ATOM   1954  OD1 ASP A 132      29.137   0.029  13.808  1.00  1.18           O  
ATOM   1955  OD2 ASP A 132      28.977  -1.265  15.487  1.00  1.18           O  
ATOM   1956  H   ASP A 132      30.776   0.689  12.772  1.00  1.18           H  
ATOM   1957  HA  ASP A 132      32.090  -1.943  12.383  1.00  1.18           H  
ATOM   1958 1HB  ASP A 132      30.483  -2.788  14.051  1.00  1.18           H  
ATOM   1959 2HB  ASP A 132      31.551  -1.536  14.669  1.00  1.18           H  
ATOM   1960  N   GLU A 133      29.970  -1.094  10.441  1.00  1.20           N  
ATOM   1961  CA  GLU A 133      29.133  -1.245   9.232  1.00  1.20           C  
ATOM   1962  C   GLU A 133      27.551  -1.297   9.410  1.00  1.20           C  
ATOM   1963  O   GLU A 133      26.943  -0.242   9.247  1.00  1.20           O  
ATOM   1964  CB  GLU A 133      29.717  -2.411   8.442  1.00  1.20           C  
ATOM   1965  CG  GLU A 133      31.131  -2.168   7.932  1.00  1.20           C  
ATOM   1966  CD  GLU A 133      31.724  -3.366   7.215  1.00  1.20           C  
ATOM   1967  OE1 GLU A 133      31.070  -3.922   6.363  1.00  1.20           O  
ATOM   1968  OE2 GLU A 133      32.834  -3.730   7.537  1.00  1.20           O  
ATOM   1969  H   GLU A 133      30.528  -0.244  10.430  1.00  1.20           H  
ATOM   1970  HA  GLU A 133      29.332  -0.365   8.618  1.00  1.20           H  
ATOM   1971 1HB  GLU A 133      29.752  -3.311   9.037  1.00  1.20           H  
ATOM   1972 2HB  GLU A 133      29.134  -2.580   7.557  1.00  1.20           H  
ATOM   1973 1HG  GLU A 133      31.105  -1.322   7.246  1.00  1.20           H  
ATOM   1974 2HG  GLU A 133      31.770  -1.894   8.774  1.00  1.20           H  
ATOM   1975  N   ASP A 134      26.809  -2.403   9.772  1.00  1.16           N  
ATOM   1976  CA  ASP A 134      27.081  -3.860   9.847  1.00  1.16           C  
ATOM   1977  C   ASP A 134      27.312  -4.429   8.444  1.00  1.16           C  
ATOM   1978  O   ASP A 134      27.925  -5.480   8.256  1.00  1.16           O  
ATOM   1979  CB  ASP A 134      25.853  -4.595  10.384  1.00  1.16           C  
ATOM   1980  CG  ASP A 134      25.506  -4.482  11.896  1.00  1.16           C  
ATOM   1981  OD1 ASP A 134      26.295  -4.035  12.667  1.00  1.16           O  
ATOM   1982  OD2 ASP A 134      24.398  -4.865  12.238  1.00  1.16           O  
ATOM   1983  H   ASP A 134      25.844  -2.179   9.967  1.00  1.16           H  
ATOM   1984  HA  ASP A 134      27.948  -4.056  10.461  1.00  1.16           H  
ATOM   1985 1HB  ASP A 134      25.015  -4.206   9.829  1.00  1.16           H  
ATOM   1986 2HB  ASP A 134      25.933  -5.652  10.129  1.00  1.16           H  
ATOM   1987  N   ILE A 135      26.758  -3.707   7.479  1.00  1.06           N  
ATOM   1988  CA  ILE A 135      26.845  -3.953   6.049  1.00  1.06           C  
ATOM   1989  C   ILE A 135      26.941  -2.576   5.385  1.00  1.06           C  
ATOM   1990  O   ILE A 135      26.251  -1.644   5.820  1.00  1.06           O  
ATOM   1991  CB  ILE A 135      25.588  -4.689   5.527  1.00  1.06           C  
ATOM   1992  CG1 ILE A 135      25.763  -5.084   4.048  1.00  1.06           C  
ATOM   1993  CG2 ILE A 135      24.403  -3.789   5.687  1.00  1.06           C  
ATOM   1994  CD1 ILE A 135      24.716  -6.071   3.555  1.00  1.06           C  
ATOM   1995  H   ILE A 135      26.268  -2.881   7.781  1.00  1.06           H  
ATOM   1996  HA  ILE A 135      27.746  -4.527   5.824  1.00  1.06           H  
ATOM   1997  HB  ILE A 135      25.429  -5.605   6.099  1.00  1.06           H  
ATOM   1998 1HG1 ILE A 135      25.710  -4.190   3.431  1.00  1.06           H  
ATOM   1999 2HG1 ILE A 135      26.746  -5.536   3.919  1.00  1.06           H  
ATOM   2000 1HG2 ILE A 135      23.504  -4.283   5.324  1.00  1.06           H  
ATOM   2001 2HG2 ILE A 135      24.282  -3.539   6.742  1.00  1.06           H  
ATOM   2002 3HG2 ILE A 135      24.585  -2.889   5.114  1.00  1.06           H  
ATOM   2003 1HD1 ILE A 135      24.904  -6.312   2.509  1.00  1.06           H  
ATOM   2004 2HD1 ILE A 135      24.765  -6.987   4.144  1.00  1.06           H  
ATOM   2005 3HD1 ILE A 135      23.729  -5.629   3.654  1.00  1.06           H  
ATOM   2006  N   THR A 136      27.756  -2.443   4.339  1.00  0.95           N  
ATOM   2007  CA  THR A 136      27.823  -1.178   3.599  1.00  0.95           C  
ATOM   2008  C   THR A 136      27.416  -1.381   2.160  1.00  0.95           C  
ATOM   2009  O   THR A 136      28.012  -2.207   1.470  1.00  0.95           O  
ATOM   2010  CB  THR A 136      29.226  -0.548   3.653  1.00  0.95           C  
ATOM   2011  OG1 THR A 136      29.563  -0.282   5.012  1.00  0.95           O  
ATOM   2012  CG2 THR A 136      29.242   0.758   2.878  1.00  0.95           C  
ATOM   2013  H   THR A 136      28.319  -3.228   4.045  1.00  0.95           H  
ATOM   2014  HA  THR A 136      27.124  -0.478   4.038  1.00  0.95           H  
ATOM   2015  HB  THR A 136      29.958  -1.235   3.225  1.00  0.95           H  
ATOM   2016  HG1 THR A 136      28.826   0.213   5.428  1.00  0.95           H  
ATOM   2017 1HG2 THR A 136      30.233   1.204   2.929  1.00  0.95           H  
ATOM   2018 2HG2 THR A 136      28.981   0.567   1.840  1.00  0.95           H  
ATOM   2019 3HG2 THR A 136      28.511   1.438   3.321  1.00  0.95           H  
ATOM   2020  N   ILE A 137      26.409  -0.626   1.729  1.00  0.84           N  
ATOM   2021  CA  ILE A 137      25.840  -0.742   0.395  1.00  0.84           C  
ATOM   2022  C   ILE A 137      26.089   0.425  -0.567  1.00  0.84           C  
ATOM   2023  O   ILE A 137      25.930   1.606  -0.230  1.00  0.84           O  
ATOM   2024  CB  ILE A 137      24.312  -1.015   0.490  1.00  0.84           C  
ATOM   2025  CG1 ILE A 137      24.034  -2.326   1.276  1.00  0.84           C  
ATOM   2026  CG2 ILE A 137      23.664  -1.095  -0.913  1.00  0.84           C  
ATOM   2027  CD1 ILE A 137      24.607  -3.579   0.613  1.00  0.84           C  
ATOM   2028  H   ILE A 137      25.999   0.038   2.387  1.00  0.84           H  
ATOM   2029  HA  ILE A 137      26.278  -1.623  -0.061  1.00  0.84           H  
ATOM   2030  HB  ILE A 137      23.841  -0.202   1.051  1.00  0.84           H  
ATOM   2031 1HG1 ILE A 137      24.461  -2.238   2.275  1.00  0.84           H  
ATOM   2032 2HG1 ILE A 137      22.955  -2.453   1.372  1.00  0.84           H  
ATOM   2033 1HG2 ILE A 137      22.598  -1.277  -0.812  1.00  0.84           H  
ATOM   2034 2HG2 ILE A 137      23.810  -0.160  -1.446  1.00  0.84           H  
ATOM   2035 3HG2 ILE A 137      24.112  -1.914  -1.489  1.00  0.84           H  
ATOM   2036 1HD1 ILE A 137      24.365  -4.447   1.206  1.00  0.84           H  
ATOM   2037 2HD1 ILE A 137      24.177  -3.699  -0.386  1.00  0.84           H  
ATOM   2038 3HD1 ILE A 137      25.687  -3.491   0.526  1.00  0.84           H  
ATOM   2039  N   VAL A 138      26.474   0.032  -1.776  1.00  0.77           N  
ATOM   2040  CA  VAL A 138      26.616   0.876  -2.954  1.00  0.77           C  
ATOM   2041  C   VAL A 138      25.703   0.302  -4.011  1.00  0.77           C  
ATOM   2042  O   VAL A 138      25.903  -0.830  -4.484  1.00  0.77           O  
ATOM   2043  CB  VAL A 138      28.026   0.880  -3.515  1.00  0.77           C  
ATOM   2044  CG1 VAL A 138      28.085   1.730  -4.773  1.00  0.77           C  
ATOM   2045  CG2 VAL A 138      28.932   1.409  -2.554  1.00  0.77           C  
ATOM   2046  H   VAL A 138      26.629  -0.962  -1.895  1.00  0.77           H  
ATOM   2047  HA  VAL A 138      26.311   1.897  -2.716  1.00  0.77           H  
ATOM   2048  HB  VAL A 138      28.308  -0.130  -3.756  1.00  0.77           H  
ATOM   2049 1HG1 VAL A 138      29.080   1.720  -5.171  1.00  0.77           H  
ATOM   2050 2HG1 VAL A 138      27.398   1.328  -5.520  1.00  0.77           H  
ATOM   2051 3HG1 VAL A 138      27.800   2.749  -4.537  1.00  0.77           H  
ATOM   2052 1HG2 VAL A 138      29.940   1.413  -2.953  1.00  0.77           H  
ATOM   2053 2HG2 VAL A 138      28.634   2.393  -2.350  1.00  0.77           H  
ATOM   2054 3HG2 VAL A 138      28.883   0.807  -1.659  1.00  0.77           H  
ATOM   2055  N   LEU A 139      24.694   1.059  -4.378  1.00  0.74           N  
ATOM   2056  CA  LEU A 139      23.695   0.496  -5.252  1.00  0.74           C  
ATOM   2057  C   LEU A 139      24.299   0.185  -6.614  1.00  0.74           C  
ATOM   2058  O   LEU A 139      25.128   0.939  -7.132  1.00  0.74           O  
ATOM   2059  CB  LEU A 139      22.515   1.448  -5.322  1.00  0.74           C  
ATOM   2060  CG  LEU A 139      21.780   1.669  -3.953  1.00  0.74           C  
ATOM   2061  CD1 LEU A 139      20.769   2.677  -4.128  1.00  0.74           C  
ATOM   2062  CD2 LEU A 139      21.130   0.388  -3.469  1.00  0.74           C  
ATOM   2063  H   LEU A 139      24.592   1.991  -4.003  1.00  0.74           H  
ATOM   2064  HA  LEU A 139      23.347  -0.435  -4.818  1.00  0.74           H  
ATOM   2065 1HB  LEU A 139      22.861   2.397  -5.685  1.00  0.74           H  
ATOM   2066 2HB  LEU A 139      21.789   1.046  -6.031  1.00  0.74           H  
ATOM   2067  HG  LEU A 139      22.491   2.017  -3.202  1.00  0.74           H  
ATOM   2068 1HD1 LEU A 139      20.263   2.839  -3.189  1.00  0.74           H  
ATOM   2069 2HD1 LEU A 139      21.205   3.594  -4.451  1.00  0.74           H  
ATOM   2070 3HD1 LEU A 139      20.071   2.324  -4.870  1.00  0.74           H  
ATOM   2071 1HD2 LEU A 139      20.620   0.573  -2.534  1.00  0.74           H  
ATOM   2072 2HD2 LEU A 139      20.411   0.032  -4.207  1.00  0.74           H  
ATOM   2073 3HD2 LEU A 139      21.893  -0.364  -3.323  1.00  0.74           H  
ATOM   2074  N   GLY A 140      23.939  -0.982  -7.142  1.00  0.75           N  
ATOM   2075  CA  GLY A 140      24.398  -1.489  -8.429  1.00  0.75           C  
ATOM   2076  C   GLY A 140      25.728  -2.259  -8.329  1.00  0.75           C  
ATOM   2077  O   GLY A 140      26.095  -2.997  -9.248  1.00  0.75           O  
ATOM   2078  H   GLY A 140      23.243  -1.545  -6.636  1.00  0.75           H  
ATOM   2079 1HA  GLY A 140      23.630  -2.142  -8.844  1.00  0.75           H  
ATOM   2080 2HA  GLY A 140      24.510  -0.658  -9.120  1.00  0.75           H  
ATOM   2081  N   VAL A 141      26.417  -2.145  -7.188  1.00  0.80           N  
ATOM   2082  CA  VAL A 141      27.719  -2.784  -7.005  1.00  0.80           C  
ATOM   2083  C   VAL A 141      27.638  -3.963  -6.030  1.00  0.80           C  
ATOM   2084  O   VAL A 141      28.109  -5.057  -6.344  1.00  0.80           O  
ATOM   2085  CB  VAL A 141      28.759  -1.744  -6.521  1.00  0.80           C  
ATOM   2086  CG1 VAL A 141      30.111  -2.396  -6.245  1.00  0.80           C  
ATOM   2087  CG2 VAL A 141      28.908  -0.633  -7.571  1.00  0.80           C  
ATOM   2088  H   VAL A 141      26.054  -1.562  -6.431  1.00  0.80           H  
ATOM   2089  HA  VAL A 141      28.054  -3.163  -7.970  1.00  0.80           H  
ATOM   2090  HB  VAL A 141      28.410  -1.321  -5.598  1.00  0.80           H  
ATOM   2091 1HG1 VAL A 141      30.811  -1.642  -5.889  1.00  0.80           H  
ATOM   2092 2HG1 VAL A 141      29.995  -3.171  -5.484  1.00  0.80           H  
ATOM   2093 3HG1 VAL A 141      30.493  -2.838  -7.158  1.00  0.80           H  
ATOM   2094 1HG2 VAL A 141      29.622   0.106  -7.213  1.00  0.80           H  
ATOM   2095 2HG2 VAL A 141      29.264  -1.064  -8.506  1.00  0.80           H  
ATOM   2096 3HG2 VAL A 141      27.939  -0.151  -7.736  1.00  0.80           H  
ATOM   2097  N   ASN A 142      27.047  -3.753  -4.846  1.00  0.87           N  
ATOM   2098  CA  ASN A 142      26.977  -4.850  -3.863  1.00  0.87           C  
ATOM   2099  C   ASN A 142      25.571  -5.106  -3.297  1.00  0.87           C  
ATOM   2100  O   ASN A 142      25.412  -5.643  -2.201  1.00  0.87           O  
ATOM   2101  CB  ASN A 142      27.977  -4.662  -2.750  1.00  0.87           C  
ATOM   2102  CG  ASN A 142      27.733  -3.512  -1.938  1.00  0.87           C  
ATOM   2103  OD1 ASN A 142      26.998  -2.618  -2.337  1.00  0.87           O  
ATOM   2104  ND2 ASN A 142      28.321  -3.510  -0.787  1.00  0.87           N  
ATOM   2105  H   ASN A 142      26.665  -2.827  -4.632  1.00  0.87           H  
ATOM   2106  HA  ASN A 142      27.259  -5.771  -4.374  1.00  0.87           H  
ATOM   2107 1HB  ASN A 142      27.960  -5.536  -2.113  1.00  0.87           H  
ATOM   2108 2HB  ASN A 142      28.983  -4.585  -3.172  1.00  0.87           H  
ATOM   2109 1HD2 ASN A 142      28.187  -2.765  -0.130  1.00  0.87           H  
ATOM   2110 2HD2 ASN A 142      28.907  -4.270  -0.523  1.00  0.87           H  
ATOM   2111  N   ASP A 143      24.545  -4.791  -4.081  1.00  0.97           N  
ATOM   2112  CA  ASP A 143      23.137  -4.993  -3.699  1.00  0.97           C  
ATOM   2113  C   ASP A 143      22.832  -6.450  -3.401  1.00  0.97           C  
ATOM   2114  O   ASP A 143      21.998  -6.775  -2.556  1.00  0.97           O  
ATOM   2115  CB  ASP A 143      22.236  -4.570  -4.850  1.00  0.97           C  
ATOM   2116  CG  ASP A 143      22.208  -3.144  -5.021  1.00  0.97           C  
ATOM   2117  OD1 ASP A 143      22.532  -2.471  -4.103  1.00  0.97           O  
ATOM   2118  OD2 ASP A 143      21.965  -2.697  -6.115  1.00  0.97           O  
ATOM   2119  H   ASP A 143      24.753  -4.378  -4.978  1.00  0.97           H  
ATOM   2120  HA  ASP A 143      22.924  -4.394  -2.811  1.00  0.97           H  
ATOM   2121 1HB  ASP A 143      22.577  -5.037  -5.775  1.00  0.97           H  
ATOM   2122 2HB  ASP A 143      21.219  -4.923  -4.665  1.00  0.97           H  
ATOM   2123  N   ASP A 144      23.555  -7.328  -4.085  1.00  1.09           N  
ATOM   2124  CA  ASP A 144      23.400  -8.767  -3.989  1.00  1.09           C  
ATOM   2125  C   ASP A 144      23.674  -9.262  -2.563  1.00  1.09           C  
ATOM   2126  O   ASP A 144      23.263 -10.362  -2.193  1.00  1.09           O  
ATOM   2127  CB  ASP A 144      24.381  -9.470  -4.937  1.00  1.09           C  
ATOM   2128  CG  ASP A 144      24.123  -9.233  -6.459  1.00  1.09           C  
ATOM   2129  OD1 ASP A 144      23.100  -8.689  -6.842  1.00  1.09           O  
ATOM   2130  OD2 ASP A 144      24.983  -9.609  -7.219  1.00  1.09           O  
ATOM   2131  H   ASP A 144      24.239  -6.963  -4.728  1.00  1.09           H  
ATOM   2132  HA  ASP A 144      22.376  -9.029  -4.258  1.00  1.09           H  
ATOM   2133 1HB  ASP A 144      25.394  -9.138  -4.705  1.00  1.09           H  
ATOM   2134 2HB  ASP A 144      24.347 -10.543  -4.748  1.00  1.09           H  
ATOM   2135  N   LYS A 145      24.413  -8.469  -1.773  1.00  1.22           N  
ATOM   2136  CA  LYS A 145      24.766  -8.850  -0.416  1.00  1.22           C  
ATOM   2137  C   LYS A 145      23.720  -8.426   0.611  1.00  1.22           C  
ATOM   2138  O   LYS A 145      23.834  -8.762   1.793  1.00  1.22           O  
ATOM   2139  CB  LYS A 145      26.122  -8.263  -0.057  1.00  1.22           C  
ATOM   2140  CG  LYS A 145      27.234  -8.828  -0.921  1.00  1.22           C  
ATOM   2141  CD  LYS A 145      28.592  -8.283  -0.563  1.00  1.22           C  
ATOM   2142  CE  LYS A 145      29.647  -8.863  -1.490  1.00  1.22           C  
ATOM   2143  NZ  LYS A 145      30.990  -8.329  -1.214  1.00  1.22           N  
ATOM   2144  H   LYS A 145      24.722  -7.555  -2.102  1.00  1.22           H  
ATOM   2145  HA  LYS A 145      24.842  -9.936  -0.378  1.00  1.22           H  
ATOM   2146 1HB  LYS A 145      26.098  -7.178  -0.189  1.00  1.22           H  
ATOM   2147 2HB  LYS A 145      26.350  -8.468   0.987  1.00  1.22           H  
ATOM   2148 1HG  LYS A 145      27.248  -9.913  -0.827  1.00  1.22           H  
ATOM   2149 2HG  LYS A 145      27.024  -8.577  -1.962  1.00  1.22           H  
ATOM   2150 1HD  LYS A 145      28.595  -7.200  -0.639  1.00  1.22           H  
ATOM   2151 2HD  LYS A 145      28.834  -8.556   0.462  1.00  1.22           H  
ATOM   2152 1HE  LYS A 145      29.667  -9.945  -1.368  1.00  1.22           H  
ATOM   2153 2HE  LYS A 145      29.381  -8.627  -2.521  1.00  1.22           H  
ATOM   2154 1HZ  LYS A 145      31.645  -8.750  -1.858  1.00  1.22           H  
ATOM   2155 2HZ  LYS A 145      30.992  -7.315  -1.340  1.00  1.22           H  
ATOM   2156 3HZ  LYS A 145      31.259  -8.547  -0.265  1.00  1.22           H  
ATOM   2157  N   TYR A 146      22.701  -7.681   0.186  1.00  1.31           N  
ATOM   2158  CA  TYR A 146      21.685  -7.256   1.132  1.00  1.31           C  
ATOM   2159  C   TYR A 146      20.655  -8.371   1.304  1.00  1.31           C  
ATOM   2160  O   TYR A 146      19.934  -8.727   0.373  1.00  1.31           O  
ATOM   2161  CB  TYR A 146      21.045  -5.940   0.690  1.00  1.31           C  
ATOM   2162  CG  TYR A 146      19.973  -5.520   1.623  1.00  1.31           C  
ATOM   2163  CD1 TYR A 146      20.283  -5.275   2.950  1.00  1.31           C  
ATOM   2164  CD2 TYR A 146      18.673  -5.379   1.168  1.00  1.31           C  
ATOM   2165  CE1 TYR A 146      19.292  -4.914   3.814  1.00  1.31           C  
ATOM   2166  CE2 TYR A 146      17.695  -5.002   2.036  1.00  1.31           C  
ATOM   2167  CZ  TYR A 146      18.010  -4.780   3.362  1.00  1.31           C  
ATOM   2168  OH  TYR A 146      17.050  -4.405   4.228  1.00  1.31           O  
ATOM   2169  H   TYR A 146      22.610  -7.423  -0.796  1.00  1.31           H  
ATOM   2170  HA  TYR A 146      22.155  -7.092   2.101  1.00  1.31           H  
ATOM   2171 1HB  TYR A 146      21.801  -5.154   0.644  1.00  1.31           H  
ATOM   2172 2HB  TYR A 146      20.618  -6.052  -0.308  1.00  1.31           H  
ATOM   2173  HD1 TYR A 146      21.307  -5.384   3.306  1.00  1.31           H  
ATOM   2174  HD2 TYR A 146      18.432  -5.567   0.120  1.00  1.31           H  
ATOM   2175  HE1 TYR A 146      19.516  -4.732   4.858  1.00  1.31           H  
ATOM   2176  HE2 TYR A 146      16.670  -4.887   1.684  1.00  1.31           H  
ATOM   2177  HH  TYR A 146      17.325  -4.656   5.121  1.00  1.31           H  
ATOM   2178  N   ASP A 147      20.592  -8.930   2.513  1.00  1.34           N  
ATOM   2179  CA  ASP A 147      19.747 -10.096   2.783  1.00  1.34           C  
ATOM   2180  C   ASP A 147      18.303  -9.800   3.188  1.00  1.34           C  
ATOM   2181  O   ASP A 147      17.589 -10.701   3.631  1.00  1.34           O  
ATOM   2182  CB  ASP A 147      20.369 -10.938   3.904  1.00  1.34           C  
ATOM   2183  CG  ASP A 147      20.360 -10.245   5.264  1.00  1.34           C  
ATOM   2184  OD1 ASP A 147      19.842  -9.147   5.339  1.00  1.34           O  
ATOM   2185  OD2 ASP A 147      20.837 -10.820   6.212  1.00  1.34           O  
ATOM   2186  H   ASP A 147      21.196  -8.577   3.242  1.00  1.34           H  
ATOM   2187  HA  ASP A 147      19.721 -10.698   1.875  1.00  1.34           H  
ATOM   2188 1HB  ASP A 147      19.828 -11.880   3.990  1.00  1.34           H  
ATOM   2189 2HB  ASP A 147      21.403 -11.178   3.642  1.00  1.34           H  
ATOM   2190  N   GLY A 148      17.875  -8.546   3.147  1.00  1.29           N  
ATOM   2191  CA  GLY A 148      16.501  -8.198   3.530  1.00  1.29           C  
ATOM   2192  C   GLY A 148      16.292  -8.090   5.054  1.00  1.29           C  
ATOM   2193  O   GLY A 148      15.708  -7.120   5.553  1.00  1.29           O  
ATOM   2194  H   GLY A 148      18.504  -7.829   2.815  1.00  1.29           H  
ATOM   2195 1HA  GLY A 148      16.244  -7.250   3.068  1.00  1.29           H  
ATOM   2196 2HA  GLY A 148      15.818  -8.940   3.121  1.00  1.29           H  
ATOM   2197  N   SER A 149      16.741  -9.120   5.770  1.00  1.18           N  
ATOM   2198  CA  SER A 149      16.650  -9.241   7.221  1.00  1.18           C  
ATOM   2199  C   SER A 149      17.427  -8.164   7.994  1.00  1.18           C  
ATOM   2200  O   SER A 149      16.922  -7.640   8.989  1.00  1.18           O  
ATOM   2201  CB  SER A 149      17.154 -10.609   7.640  1.00  1.18           C  
ATOM   2202  OG  SER A 149      16.319 -11.624   7.145  1.00  1.18           O  
ATOM   2203  H   SER A 149      17.176  -9.871   5.241  1.00  1.18           H  
ATOM   2204  HA  SER A 149      15.599  -9.162   7.496  1.00  1.18           H  
ATOM   2205 1HB  SER A 149      18.170 -10.751   7.263  1.00  1.18           H  
ATOM   2206 2HB  SER A 149      17.197 -10.662   8.725  1.00  1.18           H  
ATOM   2207  HG  SER A 149      16.459 -11.623   6.190  1.00  1.18           H  
ATOM   2208  N   GLN A 150      18.621  -7.798   7.526  1.00  1.04           N  
ATOM   2209  CA  GLN A 150      19.456  -6.812   8.221  1.00  1.04           C  
ATOM   2210  C   GLN A 150      18.691  -5.526   8.591  1.00  1.04           C  
ATOM   2211  O   GLN A 150      18.039  -4.900   7.744  1.00  1.04           O  
ATOM   2212  CB  GLN A 150      20.691  -6.505   7.364  1.00  1.04           C  
ATOM   2213  CG  GLN A 150      21.639  -5.509   7.951  1.00  1.04           C  
ATOM   2214  CD  GLN A 150      22.309  -6.013   9.231  1.00  1.04           C  
ATOM   2215  OE1 GLN A 150      22.555  -7.207   9.440  1.00  1.04           O  
ATOM   2216  NE2 GLN A 150      22.617  -5.066  10.088  1.00  1.04           N  
ATOM   2217  H   GLN A 150      19.000  -8.264   6.691  1.00  1.04           H  
ATOM   2218  HA  GLN A 150      19.802  -7.266   9.149  1.00  1.04           H  
ATOM   2219 1HB  GLN A 150      21.239  -7.436   7.182  1.00  1.04           H  
ATOM   2220 2HB  GLN A 150      20.374  -6.140   6.399  1.00  1.04           H  
ATOM   2221 1HG  GLN A 150      22.414  -5.298   7.229  1.00  1.04           H  
ATOM   2222 2HG  GLN A 150      21.096  -4.596   8.186  1.00  1.04           H  
ATOM   2223 1HE2 GLN A 150      23.099  -5.267  10.980  1.00  1.04           H  
ATOM   2224 2HE2 GLN A 150      22.460  -4.099   9.827  1.00  1.04           H  
ATOM   2225  N   ASN A 151      18.781  -5.136   9.880  1.00  0.91           N  
ATOM   2226  CA  ASN A 151      18.069  -3.958  10.402  1.00  0.91           C  
ATOM   2227  C   ASN A 151      18.823  -2.643  10.205  1.00  0.91           C  
ATOM   2228  O   ASN A 151      18.207  -1.613   9.951  1.00  0.91           O  
ATOM   2229  CB  ASN A 151      17.794  -4.115  11.887  1.00  0.91           C  
ATOM   2230  CG  ASN A 151      16.829  -5.230  12.234  1.00  0.91           C  
ATOM   2231  OD1 ASN A 151      17.287  -6.320  12.604  1.00  0.91           O  
ATOM   2232  ND2 ASN A 151      15.537  -4.997  12.156  1.00  0.91           N  
ATOM   2233  H   ASN A 151      19.333  -5.697  10.514  1.00  0.91           H  
ATOM   2234  HA  ASN A 151      17.123  -3.873   9.878  1.00  0.91           H  
ATOM   2235 1HB  ASN A 151      18.730  -4.271  12.422  1.00  0.91           H  
ATOM   2236 2HB  ASN A 151      17.364  -3.185  12.248  1.00  0.91           H  
ATOM   2237 1HD2 ASN A 151      14.891  -5.723  12.389  1.00  0.91           H  
ATOM   2238 2HD2 ASN A 151      15.179  -4.089  11.870  1.00  0.91           H  
ATOM   2239  N   ILE A 152      20.147  -2.673  10.337  1.00  0.80           N  
ATOM   2240  CA  ILE A 152      20.945  -1.456  10.178  1.00  0.80           C  
ATOM   2241  C   ILE A 152      21.832  -1.595   8.954  1.00  0.80           C  
ATOM   2242  O   ILE A 152      22.628  -2.532   8.874  1.00  0.80           O  
ATOM   2243  CB  ILE A 152      21.835  -1.166  11.409  1.00  0.80           C  
ATOM   2244  CG1 ILE A 152      20.964  -1.015  12.661  1.00  0.80           C  
ATOM   2245  CG2 ILE A 152      22.618   0.135  11.175  1.00  0.80           C  
ATOM   2246  CD1 ILE A 152      21.742  -0.917  13.953  1.00  0.80           C  
ATOM   2247  H   ILE A 152      20.599  -3.548  10.549  1.00  0.80           H  
ATOM   2248  HA  ILE A 152      20.282  -0.610  10.025  1.00  0.80           H  
ATOM   2249  HB  ILE A 152      22.531  -1.994  11.572  1.00  0.80           H  
ATOM   2250 1HG1 ILE A 152      20.350  -0.125  12.562  1.00  0.80           H  
ATOM   2251 2HG1 ILE A 152      20.317  -1.878  12.726  1.00  0.80           H  
ATOM   2252 1HG2 ILE A 152      23.244   0.346  12.039  1.00  0.80           H  
ATOM   2253 2HG2 ILE A 152      23.248   0.031  10.291  1.00  0.80           H  
ATOM   2254 3HG2 ILE A 152      21.915   0.962  11.020  1.00  0.80           H  
ATOM   2255 1HD1 ILE A 152      21.054  -0.822  14.787  1.00  0.80           H  
ATOM   2256 2HD1 ILE A 152      22.346  -1.817  14.084  1.00  0.80           H  
ATOM   2257 3HD1 ILE A 152      22.392  -0.053  13.928  1.00  0.80           H  
ATOM   2258  N   ILE A 153      21.649  -0.698   7.992  1.00  0.73           N  
ATOM   2259  CA  ILE A 153      22.396  -0.712   6.739  1.00  0.73           C  
ATOM   2260  C   ILE A 153      23.112   0.602   6.533  1.00  0.73           C  
ATOM   2261  O   ILE A 153      22.478   1.659   6.582  1.00  0.73           O  
ATOM   2262  CB  ILE A 153      21.453  -0.937   5.539  1.00  0.73           C  
ATOM   2263  CG1 ILE A 153      20.669  -2.198   5.728  1.00  0.73           C  
ATOM   2264  CG2 ILE A 153      22.207  -0.983   4.208  1.00  0.73           C  
ATOM   2265  CD1 ILE A 153      19.299  -1.971   6.358  1.00  0.73           C  
ATOM   2266  H   ILE A 153      20.958   0.036   8.150  1.00  0.73           H  
ATOM   2267  HA  ILE A 153      23.139  -1.500   6.777  1.00  0.73           H  
ATOM   2268  HB  ILE A 153      20.762  -0.137   5.501  1.00  0.73           H  
ATOM   2269 1HG1 ILE A 153      20.539  -2.652   4.762  1.00  0.73           H  
ATOM   2270 2HG1 ILE A 153      21.235  -2.880   6.357  1.00  0.73           H  
ATOM   2271 1HG2 ILE A 153      21.498  -1.128   3.397  1.00  0.73           H  
ATOM   2272 2HG2 ILE A 153      22.749  -0.051   4.054  1.00  0.73           H  
ATOM   2273 3HG2 ILE A 153      22.900  -1.795   4.210  1.00  0.73           H  
ATOM   2274 1HD1 ILE A 153      18.784  -2.918   6.456  1.00  0.73           H  
ATOM   2275 2HD1 ILE A 153      19.405  -1.518   7.341  1.00  0.73           H  
ATOM   2276 3HD1 ILE A 153      18.713  -1.314   5.731  1.00  0.73           H  
ATOM   2277  N   SER A 154      24.410   0.569   6.303  1.00  0.69           N  
ATOM   2278  CA  SER A 154      25.058   1.826   6.025  1.00  0.69           C  
ATOM   2279  C   SER A 154      25.148   2.017   4.539  1.00  0.69           C  
ATOM   2280  O   SER A 154      25.293   1.047   3.789  1.00  0.69           O  
ATOM   2281  CB  SER A 154      26.446   1.871   6.640  1.00  0.69           C  
ATOM   2282  OG  SER A 154      27.263   0.849   6.133  1.00  0.69           O  
ATOM   2283  H   SER A 154      24.943  -0.302   6.274  1.00  0.69           H  
ATOM   2284  HA  SER A 154      24.462   2.635   6.429  1.00  0.69           H  
ATOM   2285 1HB  SER A 154      26.898   2.845   6.432  1.00  0.69           H  
ATOM   2286 2HB  SER A 154      26.366   1.776   7.719  1.00  0.69           H  
ATOM   2287  HG  SER A 154      26.753   0.017   6.266  1.00  0.69           H  
ATOM   2288  N   ASN A 155      25.158   3.259   4.127  1.00  0.68           N  
ATOM   2289  CA  ASN A 155      25.454   3.574   2.761  1.00  0.68           C  
ATOM   2290  C   ASN A 155      26.905   3.864   2.701  1.00  0.68           C  
ATOM   2291  O   ASN A 155      27.513   4.338   3.663  1.00  0.68           O  
ATOM   2292  CB  ASN A 155      24.694   4.780   2.280  1.00  0.68           C  
ATOM   2293  CG  ASN A 155      23.328   4.554   2.112  1.00  0.68           C  
ATOM   2294  OD1 ASN A 155      22.877   3.978   1.122  1.00  0.68           O  
ATOM   2295  ND2 ASN A 155      22.607   4.955   3.087  1.00  0.68           N  
ATOM   2296  H   ASN A 155      24.957   4.018   4.775  1.00  0.68           H  
ATOM   2297  HA  ASN A 155      25.246   2.716   2.120  1.00  0.68           H  
ATOM   2298 1HB  ASN A 155      24.824   5.585   2.998  1.00  0.68           H  
ATOM   2299 2HB  ASN A 155      25.117   5.118   1.333  1.00  0.68           H  
ATOM   2300 1HD2 ASN A 155      21.618   4.846   3.069  1.00  0.68           H  
ATOM   2301 2HD2 ASN A 155      23.056   5.394   3.884  1.00  0.68           H  
ATOM   2302  N   ALA A 156      27.460   3.623   1.565  1.00  0.67           N  
ATOM   2303  CA  ALA A 156      28.810   4.023   1.354  1.00  0.67           C  
ATOM   2304  C   ALA A 156      28.836   5.543   1.280  1.00  0.67           C  
ATOM   2305  O   ALA A 156      27.787   6.162   1.100  1.00  0.67           O  
ATOM   2306  CB  ALA A 156      29.324   3.396   0.137  1.00  0.67           C  
ATOM   2307  H   ALA A 156      26.925   3.153   0.829  1.00  0.67           H  
ATOM   2308  HA  ALA A 156      29.409   3.703   2.201  1.00  0.67           H  
ATOM   2309 1HB  ALA A 156      30.277   3.699   0.038  1.00  0.67           H  
ATOM   2310 2HB  ALA A 156      29.281   2.318   0.219  1.00  0.67           H  
ATOM   2311 3HB  ALA A 156      28.732   3.733  -0.678  1.00  0.67           H  
ATOM   2312  N   SER A 157      29.996   6.162   1.467  1.00  0.67           N  
ATOM   2313  CA  SER A 157      30.061   7.624   1.402  1.00  0.67           C  
ATOM   2314  C   SER A 157      29.812   8.102  -0.012  1.00  0.67           C  
ATOM   2315  O   SER A 157      29.883   7.309  -0.947  1.00  0.67           O  
ATOM   2316  CB  SER A 157      31.415   8.137   1.869  1.00  0.67           C  
ATOM   2317  OG  SER A 157      32.478   7.815   0.954  1.00  0.67           O  
ATOM   2318  H   SER A 157      30.832   5.623   1.643  1.00  0.67           H  
ATOM   2319  HA  SER A 157      29.280   8.039   2.044  1.00  0.67           H  
ATOM   2320 1HB  SER A 157      31.363   9.218   1.991  1.00  0.67           H  
ATOM   2321 2HB  SER A 157      31.642   7.720   2.840  1.00  0.67           H  
ATOM   2322  HG  SER A 157      33.277   8.191   1.366  1.00  0.67           H  
ATOM   2323  N   CYS A 158      29.562   9.401  -0.180  1.00  0.67           N  
ATOM   2324  CA  CYS A 158      29.311   9.960  -1.507  1.00  0.67           C  
ATOM   2325  C   CYS A 158      30.451   9.652  -2.465  1.00  0.67           C  
ATOM   2326  O   CYS A 158      30.240   9.259  -3.616  1.00  0.67           O  
ATOM   2327  CB  CYS A 158      29.218  11.474  -1.411  1.00  0.67           C  
ATOM   2328  SG  CYS A 158      27.846  12.126  -0.426  1.00  0.67           S  
ATOM   2329  H   CYS A 158      29.517  10.008   0.627  1.00  0.67           H  
ATOM   2330  HA  CYS A 158      28.399   9.538  -1.909  1.00  0.67           H  
ATOM   2331 1HB  CYS A 158      30.146  11.871  -1.001  1.00  0.67           H  
ATOM   2332 2HB  CYS A 158      29.111  11.879  -2.411  1.00  0.67           H  
ATOM   2333  HG  CYS A 158      27.987  13.429  -0.786  1.00  0.67           H  
ATOM   2334  N   THR A 159      31.663   9.790  -1.953  1.00  0.66           N  
ATOM   2335  CA  THR A 159      32.862   9.556  -2.723  1.00  0.66           C  
ATOM   2336  C   THR A 159      32.979   8.087  -3.074  1.00  0.66           C  
ATOM   2337  O   THR A 159      33.322   7.741  -4.210  1.00  0.66           O  
ATOM   2338  CB  THR A 159      34.065  10.040  -1.943  1.00  0.66           C  
ATOM   2339  OG1 THR A 159      33.882  11.429  -1.688  1.00  0.66           O  
ATOM   2340  CG2 THR A 159      35.303   9.820  -2.737  1.00  0.66           C  
ATOM   2341  H   THR A 159      31.744  10.091  -0.996  1.00  0.66           H  
ATOM   2342  HA  THR A 159      32.800  10.126  -3.649  1.00  0.66           H  
ATOM   2343  HB  THR A 159      34.137   9.508  -0.997  1.00  0.66           H  
ATOM   2344  HG1 THR A 159      33.596  11.880  -2.506  1.00  0.66           H  
ATOM   2345 1HG2 THR A 159      36.166  10.185  -2.184  1.00  0.66           H  
ATOM   2346 2HG2 THR A 159      35.409   8.763  -2.917  1.00  0.66           H  
ATOM   2347 3HG2 THR A 159      35.229  10.345  -3.688  1.00  0.66           H  
ATOM   2348  N   THR A 160      32.677   7.217  -2.106  1.00  0.65           N  
ATOM   2349  CA  THR A 160      32.739   5.789  -2.352  1.00  0.65           C  
ATOM   2350  C   THR A 160      31.735   5.437  -3.436  1.00  0.65           C  
ATOM   2351  O   THR A 160      32.049   4.687  -4.350  1.00  0.65           O  
ATOM   2352  CB  THR A 160      32.380   4.995  -1.114  1.00  0.65           C  
ATOM   2353  OG1 THR A 160      33.270   5.325  -0.055  1.00  0.65           O  
ATOM   2354  CG2 THR A 160      32.435   3.465  -1.399  1.00  0.65           C  
ATOM   2355  H   THR A 160      32.408   7.543  -1.173  1.00  0.65           H  
ATOM   2356  HA  THR A 160      33.740   5.521  -2.690  1.00  0.65           H  
ATOM   2357  HB  THR A 160      31.394   5.285  -0.820  1.00  0.65           H  
ATOM   2358  HG1 THR A 160      33.038   6.211   0.282  1.00  0.65           H  
ATOM   2359 1HG2 THR A 160      32.183   2.898  -0.512  1.00  0.65           H  
ATOM   2360 2HG2 THR A 160      31.736   3.219  -2.196  1.00  0.65           H  
ATOM   2361 3HG2 THR A 160      33.382   3.199  -1.682  1.00  0.65           H  
ATOM   2362  N   ASN A 161      30.519   5.993  -3.362  1.00  0.63           N  
ATOM   2363  CA  ASN A 161      29.519   5.715  -4.387  1.00  0.63           C  
ATOM   2364  C   ASN A 161      29.990   6.163  -5.767  1.00  0.63           C  
ATOM   2365  O   ASN A 161      29.629   5.548  -6.768  1.00  0.63           O  
ATOM   2366  CB  ASN A 161      28.173   6.362  -4.088  1.00  0.63           C  
ATOM   2367  CG  ASN A 161      27.349   5.685  -3.051  1.00  0.63           C  
ATOM   2368  OD1 ASN A 161      27.577   4.552  -2.668  1.00  0.63           O  
ATOM   2369  ND2 ASN A 161      26.331   6.359  -2.622  1.00  0.63           N  
ATOM   2370  H   ASN A 161      30.291   6.605  -2.581  1.00  0.63           H  
ATOM   2371  HA  ASN A 161      29.377   4.636  -4.434  1.00  0.63           H  
ATOM   2372 1HB  ASN A 161      28.347   7.388  -3.759  1.00  0.63           H  
ATOM   2373 2HB  ASN A 161      27.593   6.417  -5.008  1.00  0.63           H  
ATOM   2374 1HD2 ASN A 161      25.717   5.962  -1.937  1.00  0.63           H  
ATOM   2375 2HD2 ASN A 161      26.162   7.274  -2.981  1.00  0.63           H  
ATOM   2376  N   CYS A 162      30.778   7.243  -5.835  1.00  0.62           N  
ATOM   2377  CA  CYS A 162      31.299   7.714  -7.110  1.00  0.62           C  
ATOM   2378  C   CYS A 162      32.353   6.764  -7.707  1.00  0.62           C  
ATOM   2379  O   CYS A 162      32.347   6.444  -8.904  1.00  0.62           O  
ATOM   2380  CB  CYS A 162      31.934   9.089  -6.991  1.00  0.62           C  
ATOM   2381  SG  CYS A 162      32.486   9.722  -8.579  1.00  0.62           S  
ATOM   2382  H   CYS A 162      30.990   7.764  -4.985  1.00  0.62           H  
ATOM   2383  HA  CYS A 162      30.456   7.810  -7.767  1.00  0.62           H  
ATOM   2384 1HB  CYS A 162      31.206   9.787  -6.573  1.00  0.62           H  
ATOM   2385 2HB  CYS A 162      32.786   9.056  -6.321  1.00  0.62           H  
ATOM   2386  HG  CYS A 162      33.424   8.802  -8.782  1.00  0.62           H  
ATOM   2387  N   LEU A 163      33.294   6.356  -6.859  1.00  0.61           N  
ATOM   2388  CA  LEU A 163      34.415   5.501  -7.241  1.00  0.61           C  
ATOM   2389  C   LEU A 163      34.160   4.010  -7.314  1.00  0.61           C  
ATOM   2390  O   LEU A 163      34.672   3.342  -8.210  1.00  0.61           O  
ATOM   2391  CB  LEU A 163      35.535   5.783  -6.278  1.00  0.61           C  
ATOM   2392  CG  LEU A 163      36.151   7.106  -6.483  1.00  0.61           C  
ATOM   2393  CD1 LEU A 163      37.026   7.475  -5.328  1.00  0.61           C  
ATOM   2394  CD2 LEU A 163      36.988   7.004  -7.774  1.00  0.61           C  
ATOM   2395  H   LEU A 163      33.234   6.675  -5.889  1.00  0.61           H  
ATOM   2396  HA  LEU A 163      34.734   5.822  -8.227  1.00  0.61           H  
ATOM   2397 1HB  LEU A 163      35.106   5.784  -5.286  1.00  0.61           H  
ATOM   2398 2HB  LEU A 163      36.283   5.015  -6.348  1.00  0.61           H  
ATOM   2399  HG  LEU A 163      35.380   7.845  -6.581  1.00  0.61           H  
ATOM   2400 1HD1 LEU A 163      37.476   8.452  -5.504  1.00  0.61           H  
ATOM   2401 2HD1 LEU A 163      36.426   7.508  -4.435  1.00  0.61           H  
ATOM   2402 3HD1 LEU A 163      37.777   6.763  -5.209  1.00  0.61           H  
ATOM   2403 1HD2 LEU A 163      37.471   7.918  -7.997  1.00  0.61           H  
ATOM   2404 2HD2 LEU A 163      37.742   6.248  -7.648  1.00  0.61           H  
ATOM   2405 3HD2 LEU A 163      36.346   6.736  -8.599  1.00  0.61           H  
ATOM   2406  N   ALA A 164      33.369   3.474  -6.403  1.00  0.61           N  
ATOM   2407  CA  ALA A 164      33.125   2.049  -6.365  1.00  0.61           C  
ATOM   2408  C   ALA A 164      32.626   1.475  -7.706  1.00  0.61           C  
ATOM   2409  O   ALA A 164      33.212   0.497  -8.157  1.00  0.61           O  
ATOM   2410  CB  ALA A 164      32.155   1.727  -5.248  1.00  0.61           C  
ATOM   2411  H   ALA A 164      32.947   4.059  -5.696  1.00  0.61           H  
ATOM   2412  HA  ALA A 164      34.072   1.568  -6.140  1.00  0.61           H  
ATOM   2413 1HB  ALA A 164      31.995   0.663  -5.176  1.00  0.61           H  
ATOM   2414 2HB  ALA A 164      32.566   2.092  -4.309  1.00  0.61           H  
ATOM   2415 3HB  ALA A 164      31.224   2.207  -5.419  1.00  0.61           H  
ATOM   2416  N   PRO A 165      31.626   2.040  -8.433  1.00  0.60           N  
ATOM   2417  CA  PRO A 165      31.177   1.513  -9.703  1.00  0.60           C  
ATOM   2418  C   PRO A 165      32.226   1.672 -10.788  1.00  0.60           C  
ATOM   2419  O   PRO A 165      32.170   0.989 -11.803  1.00  0.60           O  
ATOM   2420  CB  PRO A 165      29.918   2.329 -10.002  1.00  0.60           C  
ATOM   2421  CG  PRO A 165      30.109   3.602  -9.256  1.00  0.60           C  
ATOM   2422  CD  PRO A 165      30.844   3.212  -7.997  1.00  0.60           C  
ATOM   2423  HA  PRO A 165      30.920   0.454  -9.575  1.00  0.60           H  
ATOM   2424 1HB  PRO A 165      29.813   2.460 -11.071  1.00  0.60           H  
ATOM   2425 2HB  PRO A 165      29.030   1.778  -9.666  1.00  0.60           H  
ATOM   2426 1HG  PRO A 165      30.686   4.323  -9.858  1.00  0.60           H  
ATOM   2427 2HG  PRO A 165      29.146   4.083  -9.037  1.00  0.60           H  
ATOM   2428 1HD  PRO A 165      31.423   4.063  -7.752  1.00  0.60           H  
ATOM   2429 2HD  PRO A 165      30.125   2.954  -7.216  1.00  0.60           H  
ATOM   2430  N   LEU A 166      33.218   2.539 -10.592  1.00  0.60           N  
ATOM   2431  CA  LEU A 166      34.191   2.711 -11.648  1.00  0.60           C  
ATOM   2432  C   LEU A 166      35.256   1.673 -11.439  1.00  0.60           C  
ATOM   2433  O   LEU A 166      35.749   1.049 -12.382  1.00  0.60           O  
ATOM   2434  CB  LEU A 166      34.818   4.095 -11.575  1.00  0.60           C  
ATOM   2435  CG  LEU A 166      33.864   5.213 -11.709  1.00  0.60           C  
ATOM   2436  CD1 LEU A 166      34.583   6.441 -11.446  1.00  0.60           C  
ATOM   2437  CD2 LEU A 166      33.236   5.248 -13.091  1.00  0.60           C  
ATOM   2438  H   LEU A 166      33.327   3.068  -9.734  1.00  0.60           H  
ATOM   2439  HA  LEU A 166      33.694   2.548 -12.588  1.00  0.60           H  
ATOM   2440 1HB  LEU A 166      35.320   4.200 -10.612  1.00  0.60           H  
ATOM   2441 2HB  LEU A 166      35.564   4.188 -12.364  1.00  0.60           H  
ATOM   2442  HG  LEU A 166      33.081   5.104 -10.957  1.00  0.60           H  
ATOM   2443 1HD1 LEU A 166      33.874   7.230 -11.499  1.00  0.60           H  
ATOM   2444 2HD1 LEU A 166      35.008   6.407 -10.458  1.00  0.60           H  
ATOM   2445 3HD1 LEU A 166      35.375   6.582 -12.179  1.00  0.60           H  
ATOM   2446 1HD2 LEU A 166      32.542   6.090 -13.152  1.00  0.60           H  
ATOM   2447 2HD2 LEU A 166      34.014   5.375 -13.834  1.00  0.60           H  
ATOM   2448 3HD2 LEU A 166      32.697   4.320 -13.271  1.00  0.60           H  
ATOM   2449  N   ALA A 167      35.603   1.489 -10.167  1.00  0.60           N  
ATOM   2450  CA  ALA A 167      36.566   0.492  -9.769  1.00  0.60           C  
ATOM   2451  C   ALA A 167      36.006  -0.875 -10.138  1.00  0.60           C  
ATOM   2452  O   ALA A 167      36.740  -1.745 -10.604  1.00  0.60           O  
ATOM   2453  CB  ALA A 167      36.859   0.611  -8.293  1.00  0.60           C  
ATOM   2454  H   ALA A 167      35.167   2.062  -9.447  1.00  0.60           H  
ATOM   2455  HA  ALA A 167      37.485   0.650 -10.330  1.00  0.60           H  
ATOM   2456 1HB  ALA A 167      37.588  -0.137  -8.001  1.00  0.60           H  
ATOM   2457 2HB  ALA A 167      37.247   1.599  -8.094  1.00  0.60           H  
ATOM   2458 3HB  ALA A 167      35.948   0.468  -7.742  1.00  0.60           H  
ATOM   2459  N   LYS A 168      34.677  -1.034 -10.001  1.00  0.60           N  
ATOM   2460  CA  LYS A 168      34.002  -2.273 -10.348  1.00  0.60           C  
ATOM   2461  C   LYS A 168      34.160  -2.522 -11.842  1.00  0.60           C  
ATOM   2462  O   LYS A 168      34.586  -3.599 -12.240  1.00  0.60           O  
ATOM   2463  CB  LYS A 168      32.508  -2.194 -10.001  1.00  0.60           C  
ATOM   2464  CG  LYS A 168      31.687  -3.470 -10.249  1.00  0.60           C  
ATOM   2465  CD  LYS A 168      32.091  -4.586  -9.287  1.00  0.60           C  
ATOM   2466  CE  LYS A 168      31.089  -5.752  -9.273  1.00  0.60           C  
ATOM   2467  NZ  LYS A 168      31.141  -6.581 -10.522  1.00  0.60           N  
ATOM   2468  H   LYS A 168      34.127  -0.286  -9.585  1.00  0.60           H  
ATOM   2469  HA  LYS A 168      34.464  -3.099  -9.807  1.00  0.60           H  
ATOM   2470 1HB  LYS A 168      32.385  -1.901  -8.959  1.00  0.60           H  
ATOM   2471 2HB  LYS A 168      32.054  -1.416 -10.604  1.00  0.60           H  
ATOM   2472 1HG  LYS A 168      30.627  -3.249 -10.116  1.00  0.60           H  
ATOM   2473 2HG  LYS A 168      31.847  -3.815 -11.277  1.00  0.60           H  
ATOM   2474 1HD  LYS A 168      33.075  -4.971  -9.579  1.00  0.60           H  
ATOM   2475 2HD  LYS A 168      32.153  -4.195  -8.290  1.00  0.60           H  
ATOM   2476 1HE  LYS A 168      31.308  -6.388  -8.419  1.00  0.60           H  
ATOM   2477 2HE  LYS A 168      30.082  -5.345  -9.160  1.00  0.60           H  
ATOM   2478 1HZ  LYS A 168      30.482  -7.326 -10.473  1.00  0.60           H  
ATOM   2479 2HZ  LYS A 168      30.959  -6.043 -11.370  1.00  0.60           H  
ATOM   2480 3HZ  LYS A 168      32.077  -6.977 -10.668  1.00  0.60           H  
ATOM   2481  N   VAL A 169      33.920  -1.502 -12.680  1.00  0.60           N  
ATOM   2482  CA  VAL A 169      34.090  -1.698 -14.119  1.00  0.60           C  
ATOM   2483  C   VAL A 169      35.524  -2.050 -14.470  1.00  0.60           C  
ATOM   2484  O   VAL A 169      35.777  -3.016 -15.195  1.00  0.60           O  
ATOM   2485  CB  VAL A 169      33.702  -0.428 -14.903  1.00  0.60           C  
ATOM   2486  CG1 VAL A 169      34.105  -0.563 -16.393  1.00  0.60           C  
ATOM   2487  CG2 VAL A 169      32.237  -0.223 -14.814  1.00  0.60           C  
ATOM   2488  H   VAL A 169      33.565  -0.610 -12.329  1.00  0.60           H  
ATOM   2489  HA  VAL A 169      33.442  -2.516 -14.431  1.00  0.60           H  
ATOM   2490  HB  VAL A 169      34.225   0.425 -14.477  1.00  0.60           H  
ATOM   2491 1HG1 VAL A 169      33.830   0.340 -16.929  1.00  0.60           H  
ATOM   2492 2HG1 VAL A 169      35.183  -0.710 -16.469  1.00  0.60           H  
ATOM   2493 3HG1 VAL A 169      33.590  -1.415 -16.837  1.00  0.60           H  
ATOM   2494 1HG2 VAL A 169      31.970   0.681 -15.357  1.00  0.60           H  
ATOM   2495 2HG2 VAL A 169      31.740  -1.083 -15.244  1.00  0.60           H  
ATOM   2496 3HG2 VAL A 169      31.940  -0.130 -13.797  1.00  0.60           H  
ATOM   2497  N   LEU A 170      36.487  -1.318 -13.921  1.00  0.60           N  
ATOM   2498  CA  LEU A 170      37.859  -1.636 -14.258  1.00  0.60           C  
ATOM   2499  C   LEU A 170      38.233  -3.036 -13.789  1.00  0.60           C  
ATOM   2500  O   LEU A 170      38.890  -3.782 -14.522  1.00  0.60           O  
ATOM   2501  CB  LEU A 170      38.827  -0.620 -13.642  1.00  0.60           C  
ATOM   2502  CG  LEU A 170      38.806   0.806 -14.222  1.00  0.60           C  
ATOM   2503  CD1 LEU A 170      39.700   1.699 -13.375  1.00  0.60           C  
ATOM   2504  CD2 LEU A 170      39.285   0.798 -15.690  1.00  0.60           C  
ATOM   2505  H   LEU A 170      36.260  -0.537 -13.304  1.00  0.60           H  
ATOM   2506  HA  LEU A 170      37.957  -1.597 -15.339  1.00  0.60           H  
ATOM   2507 1HB  LEU A 170      38.587  -0.537 -12.581  1.00  0.60           H  
ATOM   2508 2HB  LEU A 170      39.843  -1.008 -13.730  1.00  0.60           H  
ATOM   2509  HG  LEU A 170      37.798   1.187 -14.165  1.00  0.60           H  
ATOM   2510 1HD1 LEU A 170      39.678   2.722 -13.758  1.00  0.60           H  
ATOM   2511 2HD1 LEU A 170      39.340   1.688 -12.352  1.00  0.60           H  
ATOM   2512 3HD1 LEU A 170      40.719   1.322 -13.408  1.00  0.60           H  
ATOM   2513 1HD2 LEU A 170      39.264   1.812 -16.081  1.00  0.60           H  
ATOM   2514 2HD2 LEU A 170      40.303   0.411 -15.747  1.00  0.60           H  
ATOM   2515 3HD2 LEU A 170      38.622   0.169 -16.280  1.00  0.60           H  
ATOM   2516  N   ASP A 171      37.757  -3.444 -12.612  1.00  0.60           N  
ATOM   2517  CA  ASP A 171      38.119  -4.752 -12.101  1.00  0.60           C  
ATOM   2518  C   ASP A 171      37.428  -5.878 -12.883  1.00  0.60           C  
ATOM   2519  O   ASP A 171      38.063  -6.885 -13.200  1.00  0.60           O  
ATOM   2520  CB  ASP A 171      37.841  -4.841 -10.594  1.00  0.60           C  
ATOM   2521  CG  ASP A 171      38.546  -6.038  -9.939  1.00  0.60           C  
ATOM   2522  OD1 ASP A 171      39.780  -6.136 -10.062  1.00  0.60           O  
ATOM   2523  OD2 ASP A 171      37.893  -6.808  -9.255  1.00  0.60           O  
ATOM   2524  H   ASP A 171      37.193  -2.822 -12.033  1.00  0.60           H  
ATOM   2525  HA  ASP A 171      39.187  -4.865 -12.229  1.00  0.60           H  
ATOM   2526 1HB  ASP A 171      38.160  -3.927 -10.108  1.00  0.60           H  
ATOM   2527 2HB  ASP A 171      36.761  -4.925 -10.435  1.00  0.60           H  
ATOM   2528  N   ASP A 172      36.146  -5.707 -13.231  1.00  0.60           N  
ATOM   2529  CA  ASP A 172      35.425  -6.725 -13.995  1.00  0.60           C  
ATOM   2530  C   ASP A 172      35.986  -6.920 -15.408  1.00  0.60           C  
ATOM   2531  O   ASP A 172      36.025  -8.045 -15.911  1.00  0.60           O  
ATOM   2532  CB  ASP A 172      33.934  -6.370 -14.162  1.00  0.60           C  
ATOM   2533  CG  ASP A 172      33.019  -6.519 -12.912  1.00  0.60           C  
ATOM   2534  OD1 ASP A 172      33.394  -7.111 -11.915  1.00  0.60           O  
ATOM   2535  OD2 ASP A 172      31.885  -6.051 -12.962  1.00  0.60           O  
ATOM   2536  H   ASP A 172      35.659  -4.862 -12.950  1.00  0.60           H  
ATOM   2537  HA  ASP A 172      35.506  -7.671 -13.461  1.00  0.60           H  
ATOM   2538 1HB  ASP A 172      33.875  -5.326 -14.491  1.00  0.60           H  
ATOM   2539 2HB  ASP A 172      33.520  -6.972 -14.970  1.00  0.60           H  
ATOM   2540  N   GLU A 173      36.413  -5.824 -16.044  1.00  0.59           N  
ATOM   2541  CA  GLU A 173      36.867  -5.866 -17.432  1.00  0.59           C  
ATOM   2542  C   GLU A 173      38.377  -6.011 -17.646  1.00  0.59           C  
ATOM   2543  O   GLU A 173      38.802  -6.692 -18.582  1.00  0.59           O  
ATOM   2544  CB  GLU A 173      36.393  -4.595 -18.132  1.00  0.59           C  
ATOM   2545  CG  GLU A 173      34.856  -4.436 -18.199  1.00  0.59           C  
ATOM   2546  CD  GLU A 173      34.169  -5.393 -19.138  1.00  0.59           C  
ATOM   2547  OE1 GLU A 173      34.548  -5.446 -20.286  1.00  0.59           O  
ATOM   2548  OE2 GLU A 173      33.251  -6.057 -18.716  1.00  0.59           O  
ATOM   2549  H   GLU A 173      36.360  -4.918 -15.575  1.00  0.59           H  
ATOM   2550  HA  GLU A 173      36.385  -6.719 -17.908  1.00  0.59           H  
ATOM   2551 1HB  GLU A 173      36.791  -3.726 -17.603  1.00  0.59           H  
ATOM   2552 2HB  GLU A 173      36.788  -4.564 -19.147  1.00  0.59           H  
ATOM   2553 1HG  GLU A 173      34.460  -4.593 -17.194  1.00  0.59           H  
ATOM   2554 2HG  GLU A 173      34.608  -3.436 -18.481  1.00  0.59           H  
ATOM   2555  N   PHE A 174      39.190  -5.357 -16.821  1.00  0.59           N  
ATOM   2556  CA  PHE A 174      40.631  -5.367 -17.032  1.00  0.59           C  
ATOM   2557  C   PHE A 174      41.393  -5.997 -15.867  1.00  0.59           C  
ATOM   2558  O   PHE A 174      42.449  -6.608 -16.059  1.00  0.59           O  
ATOM   2559  CB  PHE A 174      41.085  -3.941 -17.218  1.00  0.59           C  
ATOM   2560  CG  PHE A 174      40.422  -3.261 -18.339  1.00  0.59           C  
ATOM   2561  CD1 PHE A 174      39.576  -2.220 -18.075  1.00  0.59           C  
ATOM   2562  CD2 PHE A 174      40.600  -3.662 -19.643  1.00  0.59           C  
ATOM   2563  CE1 PHE A 174      38.913  -1.577 -19.080  1.00  0.59           C  
ATOM   2564  CE2 PHE A 174      39.941  -3.021 -20.666  1.00  0.59           C  
ATOM   2565  CZ  PHE A 174      39.097  -1.979 -20.384  1.00  0.59           C  
ATOM   2566  H   PHE A 174      38.820  -4.816 -16.049  1.00  0.59           H  
ATOM   2567  HA  PHE A 174      40.850  -5.937 -17.933  1.00  0.59           H  
ATOM   2568 1HB  PHE A 174      40.833  -3.395 -16.319  1.00  0.59           H  
ATOM   2569 2HB  PHE A 174      42.159  -3.903 -17.359  1.00  0.59           H  
ATOM   2570  HD1 PHE A 174      39.437  -1.921 -17.043  1.00  0.59           H  
ATOM   2571  HD2 PHE A 174      41.265  -4.494 -19.861  1.00  0.59           H  
ATOM   2572  HE1 PHE A 174      38.240  -0.754 -18.843  1.00  0.59           H  
ATOM   2573  HE2 PHE A 174      40.085  -3.343 -21.699  1.00  0.59           H  
ATOM   2574  HZ  PHE A 174      38.573  -1.480 -21.192  1.00  0.59           H  
ATOM   2575  N   GLY A 175      40.854  -5.825 -14.666  1.00  0.59           N  
ATOM   2576  CA  GLY A 175      41.435  -6.334 -13.431  1.00  0.59           C  
ATOM   2577  C   GLY A 175      42.323  -5.297 -12.772  1.00  0.59           C  
ATOM   2578  O   GLY A 175      43.253  -4.788 -13.406  1.00  0.59           O  
ATOM   2579  H   GLY A 175      39.992  -5.291 -14.594  1.00  0.59           H  
ATOM   2580 1HA  GLY A 175      40.639  -6.627 -12.745  1.00  0.59           H  
ATOM   2581 2HA  GLY A 175      42.011  -7.233 -13.642  1.00  0.59           H  
ATOM   2582  N   ILE A 176      42.080  -5.014 -11.492  1.00  0.59           N  
ATOM   2583  CA  ILE A 176      42.925  -4.060 -10.779  1.00  0.59           C  
ATOM   2584  C   ILE A 176      44.048  -4.784 -10.040  1.00  0.59           C  
ATOM   2585  O   ILE A 176      43.804  -5.750  -9.307  1.00  0.59           O  
ATOM   2586  CB  ILE A 176      42.103  -3.207  -9.776  1.00  0.59           C  
ATOM   2587  CG1 ILE A 176      41.053  -2.353 -10.539  1.00  0.59           C  
ATOM   2588  CG2 ILE A 176      43.016  -2.355  -8.845  1.00  0.59           C  
ATOM   2589  CD1 ILE A 176      40.062  -1.604  -9.661  1.00  0.59           C  
ATOM   2590  H   ILE A 176      41.282  -5.452 -11.005  1.00  0.59           H  
ATOM   2591  HA  ILE A 176      43.380  -3.381 -11.502  1.00  0.59           H  
ATOM   2592  HB  ILE A 176      41.527  -3.892  -9.153  1.00  0.59           H  
ATOM   2593 1HG1 ILE A 176      41.551  -1.659 -11.130  1.00  0.59           H  
ATOM   2594 2HG1 ILE A 176      40.488  -3.012 -11.192  1.00  0.59           H  
ATOM   2595 1HG2 ILE A 176      42.400  -1.805  -8.137  1.00  0.59           H  
ATOM   2596 2HG2 ILE A 176      43.688  -3.007  -8.299  1.00  0.59           H  
ATOM   2597 3HG2 ILE A 176      43.597  -1.665  -9.419  1.00  0.59           H  
ATOM   2598 1HD1 ILE A 176      39.375  -1.047 -10.292  1.00  0.59           H  
ATOM   2599 2HD1 ILE A 176      39.501  -2.301  -9.058  1.00  0.59           H  
ATOM   2600 3HD1 ILE A 176      40.598  -0.914  -9.012  1.00  0.59           H  
ATOM   2601  N   VAL A 177      45.282  -4.336 -10.249  1.00  0.59           N  
ATOM   2602  CA  VAL A 177      46.431  -4.883  -9.538  1.00  0.59           C  
ATOM   2603  C   VAL A 177      46.683  -4.005  -8.322  1.00  0.59           C  
ATOM   2604  O   VAL A 177      46.876  -4.489  -7.206  1.00  0.59           O  
ATOM   2605  CB  VAL A 177      47.675  -4.912 -10.436  1.00  0.59           C  
ATOM   2606  CG1 VAL A 177      48.878  -5.378  -9.651  1.00  0.59           C  
ATOM   2607  CG2 VAL A 177      47.406  -5.802 -11.607  1.00  0.59           C  
ATOM   2608  H   VAL A 177      45.444  -3.576 -10.910  1.00  0.59           H  
ATOM   2609  HA  VAL A 177      46.205  -5.896  -9.208  1.00  0.59           H  
ATOM   2610  HB  VAL A 177      47.886  -3.903 -10.787  1.00  0.59           H  
ATOM   2611 1HG1 VAL A 177      49.753  -5.377 -10.298  1.00  0.59           H  
ATOM   2612 2HG1 VAL A 177      49.042  -4.702  -8.814  1.00  0.59           H  
ATOM   2613 3HG1 VAL A 177      48.701  -6.385  -9.277  1.00  0.59           H  
ATOM   2614 1HG2 VAL A 177      48.272  -5.811 -12.268  1.00  0.59           H  
ATOM   2615 2HG2 VAL A 177      47.195  -6.811 -11.263  1.00  0.59           H  
ATOM   2616 3HG2 VAL A 177      46.546  -5.411 -12.134  1.00  0.59           H  
ATOM   2617  N   LYS A 178      46.694  -2.701  -8.567  1.00  0.60           N  
ATOM   2618  CA  LYS A 178      46.882  -1.707  -7.513  1.00  0.60           C  
ATOM   2619  C   LYS A 178      46.435  -0.337  -7.997  1.00  0.60           C  
ATOM   2620  O   LYS A 178      46.341  -0.103  -9.201  1.00  0.60           O  
ATOM   2621  CB  LYS A 178      48.337  -1.674  -7.029  1.00  0.60           C  
ATOM   2622  CG  LYS A 178      49.351  -1.305  -8.082  1.00  0.60           C  
ATOM   2623  CD  LYS A 178      50.762  -1.281  -7.532  1.00  0.60           C  
ATOM   2624  CE  LYS A 178      51.286  -2.684  -7.277  1.00  0.60           C  
ATOM   2625  NZ  LYS A 178      52.724  -2.671  -6.897  1.00  0.60           N  
ATOM   2626  H   LYS A 178      46.553  -2.403  -9.532  1.00  0.60           H  
ATOM   2627  HA  LYS A 178      46.257  -1.972  -6.665  1.00  0.60           H  
ATOM   2628 1HB  LYS A 178      48.423  -0.950  -6.217  1.00  0.60           H  
ATOM   2629 2HB  LYS A 178      48.611  -2.647  -6.620  1.00  0.60           H  
ATOM   2630 1HG  LYS A 178      49.314  -2.038  -8.884  1.00  0.60           H  
ATOM   2631 2HG  LYS A 178      49.114  -0.324  -8.495  1.00  0.60           H  
ATOM   2632 1HD  LYS A 178      51.412  -0.780  -8.257  1.00  0.60           H  
ATOM   2633 2HD  LYS A 178      50.780  -0.716  -6.601  1.00  0.60           H  
ATOM   2634 1HE  LYS A 178      50.709  -3.143  -6.475  1.00  0.60           H  
ATOM   2635 2HE  LYS A 178      51.166  -3.278  -8.183  1.00  0.60           H  
ATOM   2636 1HZ  LYS A 178      53.042  -3.616  -6.738  1.00  0.60           H  
ATOM   2637 2HZ  LYS A 178      53.261  -2.253  -7.647  1.00  0.60           H  
ATOM   2638 3HZ  LYS A 178      52.845  -2.129  -6.053  1.00  0.60           H  
ATOM   2639  N   GLY A 179      46.209   0.595  -7.084  1.00  0.61           N  
ATOM   2640  CA  GLY A 179      45.897   1.947  -7.541  1.00  0.61           C  
ATOM   2641  C   GLY A 179      45.646   2.966  -6.435  1.00  0.61           C  
ATOM   2642  O   GLY A 179      45.712   2.658  -5.240  1.00  0.61           O  
ATOM   2643  H   GLY A 179      46.239   0.358  -6.092  1.00  0.61           H  
ATOM   2644 1HA  GLY A 179      46.710   2.304  -8.175  1.00  0.61           H  
ATOM   2645 2HA  GLY A 179      45.015   1.904  -8.179  1.00  0.61           H  
ATOM   2646  N   LEU A 180      45.405   4.198  -6.862  1.00  0.62           N  
ATOM   2647  CA  LEU A 180      45.192   5.299  -5.942  1.00  0.62           C  
ATOM   2648  C   LEU A 180      44.082   6.230  -6.385  1.00  0.62           C  
ATOM   2649  O   LEU A 180      43.971   6.596  -7.562  1.00  0.62           O  
ATOM   2650  CB  LEU A 180      46.496   6.092  -5.741  1.00  0.62           C  
ATOM   2651  CG  LEU A 180      46.392   7.242  -4.706  1.00  0.62           C  
ATOM   2652  CD1 LEU A 180      47.709   7.420  -3.978  1.00  0.62           C  
ATOM   2653  CD2 LEU A 180      46.027   8.545  -5.415  1.00  0.62           C  
ATOM   2654  H   LEU A 180      45.358   4.348  -7.869  1.00  0.62           H  
ATOM   2655  HA  LEU A 180      44.906   4.882  -4.981  1.00  0.62           H  
ATOM   2656 1HB  LEU A 180      47.272   5.406  -5.405  1.00  0.62           H  
ATOM   2657 2HB  LEU A 180      46.797   6.520  -6.697  1.00  0.62           H  
ATOM   2658  HG  LEU A 180      45.632   6.992  -3.985  1.00  0.62           H  
ATOM   2659 1HD1 LEU A 180      47.610   8.225  -3.249  1.00  0.62           H  
ATOM   2660 2HD1 LEU A 180      47.965   6.492  -3.464  1.00  0.62           H  
ATOM   2661 3HD1 LEU A 180      48.491   7.670  -4.694  1.00  0.62           H  
ATOM   2662 1HD2 LEU A 180      45.936   9.337  -4.680  1.00  0.62           H  
ATOM   2663 2HD2 LEU A 180      46.803   8.801  -6.132  1.00  0.62           H  
ATOM   2664 3HD2 LEU A 180      45.090   8.444  -5.937  1.00  0.62           H  
ATOM   2665  N   MET A 181      43.242   6.587  -5.429  1.00  0.63           N  
ATOM   2666  CA  MET A 181      42.159   7.515  -5.653  1.00  0.63           C  
ATOM   2667  C   MET A 181      42.392   8.860  -4.977  1.00  0.63           C  
ATOM   2668  O   MET A 181      42.684   8.916  -3.780  1.00  0.63           O  
ATOM   2669  CB  MET A 181      40.918   6.833  -5.119  1.00  0.63           C  
ATOM   2670  CG  MET A 181      40.546   5.630  -5.930  1.00  0.63           C  
ATOM   2671  SD  MET A 181      39.342   4.548  -5.182  1.00  0.63           S  
ATOM   2672  CE  MET A 181      38.735   3.497  -6.518  1.00  0.63           C  
ATOM   2673  H   MET A 181      43.370   6.203  -4.494  1.00  0.63           H  
ATOM   2674  HA  MET A 181      42.060   7.688  -6.723  1.00  0.63           H  
ATOM   2675 1HB  MET A 181      41.085   6.516  -4.088  1.00  0.63           H  
ATOM   2676 2HB  MET A 181      40.088   7.534  -5.129  1.00  0.63           H  
ATOM   2677 1HG  MET A 181      40.114   6.041  -6.826  1.00  0.63           H  
ATOM   2678 2HG  MET A 181      41.428   5.048  -6.192  1.00  0.63           H  
ATOM   2679 1HE  MET A 181      38.012   2.796  -6.136  1.00  0.63           H  
ATOM   2680 2HE  MET A 181      38.267   4.095  -7.277  1.00  0.63           H  
ATOM   2681 3HE  MET A 181      39.556   2.950  -6.959  1.00  0.63           H  
ATOM   2682  N   THR A 182      42.188   9.933  -5.724  1.00  0.64           N  
ATOM   2683  CA  THR A 182      42.268  11.264  -5.149  1.00  0.64           C  
ATOM   2684  C   THR A 182      40.945  11.948  -5.377  1.00  0.64           C  
ATOM   2685  O   THR A 182      40.458  12.002  -6.508  1.00  0.64           O  
ATOM   2686  CB  THR A 182      43.381  12.130  -5.760  1.00  0.64           C  
ATOM   2687  OG1 THR A 182      44.647  11.501  -5.565  1.00  0.64           O  
ATOM   2688  CG2 THR A 182      43.381  13.494  -5.078  1.00  0.64           C  
ATOM   2689  H   THR A 182      41.980   9.817  -6.716  1.00  0.64           H  
ATOM   2690  HA  THR A 182      42.441  11.186  -4.083  1.00  0.64           H  
ATOM   2691  HB  THR A 182      43.211  12.258  -6.827  1.00  0.64           H  
ATOM   2692  HG1 THR A 182      45.351  12.130  -5.753  1.00  0.64           H  
ATOM   2693 1HG2 THR A 182      44.174  14.110  -5.496  1.00  0.64           H  
ATOM   2694 2HG2 THR A 182      42.425  13.989  -5.232  1.00  0.64           H  
ATOM   2695 3HG2 THR A 182      43.543  13.357  -4.014  1.00  0.64           H  
ATOM   2696  N   THR A 183      40.348  12.467  -4.324  1.00  0.65           N  
ATOM   2697  CA  THR A 183      39.072  13.126  -4.528  1.00  0.65           C  
ATOM   2698  C   THR A 183      39.101  14.578  -4.130  1.00  0.65           C  
ATOM   2699  O   THR A 183      39.595  14.936  -3.063  1.00  0.65           O  
ATOM   2700  CB  THR A 183      37.940  12.407  -3.798  1.00  0.65           C  
ATOM   2701  OG1 THR A 183      37.838  11.056  -4.279  1.00  0.65           O  
ATOM   2702  CG2 THR A 183      36.612  13.145  -4.085  1.00  0.65           C  
ATOM   2703  H   THR A 183      40.784  12.379  -3.402  1.00  0.65           H  
ATOM   2704  HA  THR A 183      38.832  13.105  -5.586  1.00  0.65           H  
ATOM   2705  HB  THR A 183      38.137  12.385  -2.733  1.00  0.65           H  
ATOM   2706  HG1 THR A 183      38.598  10.550  -3.982  1.00  0.65           H  
ATOM   2707 1HG2 THR A 183      35.807  12.633  -3.593  1.00  0.65           H  
ATOM   2708 2HG2 THR A 183      36.658  14.159  -3.723  1.00  0.65           H  
ATOM   2709 3HG2 THR A 183      36.425  13.177  -5.140  1.00  0.65           H  
ATOM   2710  N   ILE A 184      38.563  15.400  -5.007  1.00  0.67           N  
ATOM   2711  CA  ILE A 184      38.440  16.807  -4.759  1.00  0.67           C  
ATOM   2712  C   ILE A 184      36.982  17.071  -4.440  1.00  0.67           C  
ATOM   2713  O   ILE A 184      36.096  16.717  -5.227  1.00  0.67           O  
ATOM   2714  CB  ILE A 184      38.918  17.625  -5.949  1.00  0.67           C  
ATOM   2715  CG1 ILE A 184      40.391  17.332  -6.217  1.00  0.67           C  
ATOM   2716  CG2 ILE A 184      38.712  19.033  -5.670  1.00  0.67           C  
ATOM   2717  CD1 ILE A 184      40.900  17.921  -7.492  1.00  0.67           C  
ATOM   2718  H   ILE A 184      38.182  15.020  -5.871  1.00  0.67           H  
ATOM   2719  HA  ILE A 184      39.047  17.064  -3.907  1.00  0.67           H  
ATOM   2720  HB  ILE A 184      38.377  17.345  -6.803  1.00  0.67           H  
ATOM   2721 1HG1 ILE A 184      40.977  17.725  -5.404  1.00  0.67           H  
ATOM   2722 2HG1 ILE A 184      40.537  16.254  -6.259  1.00  0.67           H  
ATOM   2723 1HG2 ILE A 184      39.048  19.630  -6.512  1.00  0.67           H  
ATOM   2724 2HG2 ILE A 184      37.657  19.208  -5.494  1.00  0.67           H  
ATOM   2725 3HG2 ILE A 184      39.285  19.276  -4.782  1.00  0.67           H  
ATOM   2726 1HD1 ILE A 184      41.955  17.670  -7.613  1.00  0.67           H  
ATOM   2727 2HD1 ILE A 184      40.332  17.515  -8.333  1.00  0.67           H  
ATOM   2728 3HD1 ILE A 184      40.785  19.004  -7.464  1.00  0.67           H  
ATOM   2729  N   HIS A 185      36.717  17.661  -3.280  1.00  0.69           N  
ATOM   2730  CA  HIS A 185      35.329  17.805  -2.869  1.00  0.69           C  
ATOM   2731  C   HIS A 185      34.874  19.211  -2.643  1.00  0.69           C  
ATOM   2732  O   HIS A 185      35.599  20.067  -2.139  1.00  0.69           O  
ATOM   2733  CB  HIS A 185      35.028  17.167  -1.515  1.00  0.69           C  
ATOM   2734  CG  HIS A 185      35.284  15.772  -1.342  1.00  0.69           C  
ATOM   2735  ND1 HIS A 185      36.533  15.289  -1.067  1.00  0.69           N  
ATOM   2736  CD2 HIS A 185      34.464  14.718  -1.361  1.00  0.69           C  
ATOM   2737  CE1 HIS A 185      36.462  13.984  -0.930  1.00  0.69           C  
ATOM   2738  NE2 HIS A 185      35.224  13.619  -1.104  1.00  0.69           N  
ATOM   2739  H   HIS A 185      37.493  17.971  -2.697  1.00  0.69           H  
ATOM   2740  HA  HIS A 185      34.679  17.368  -3.617  1.00  0.69           H  
ATOM   2741 1HB  HIS A 185      35.560  17.690  -0.797  1.00  0.69           H  
ATOM   2742 2HB  HIS A 185      33.971  17.329  -1.285  1.00  0.69           H  
ATOM   2743  HD2 HIS A 185      33.386  14.734  -1.549  1.00  0.69           H  
ATOM   2744  HE1 HIS A 185      37.277  13.314  -0.727  1.00  0.69           H  
ATOM   2745  HE2 HIS A 185      34.865  12.676  -1.078  1.00  0.69           H  
ATOM   2746  N   ALA A 186      33.604  19.377  -2.884  1.00  0.73           N  
ATOM   2747  CA  ALA A 186      32.866  20.578  -2.572  1.00  0.73           C  
ATOM   2748  C   ALA A 186      32.875  20.833  -1.088  1.00  0.73           C  
ATOM   2749  O   ALA A 186      33.148  19.927  -0.303  1.00  0.73           O  
ATOM   2750  CB  ALA A 186      31.459  20.421  -3.026  1.00  0.73           C  
ATOM   2751  H   ALA A 186      33.116  18.611  -3.351  1.00  0.73           H  
ATOM   2752  HA  ALA A 186      33.342  21.425  -3.062  1.00  0.73           H  
ATOM   2753 1HB  ALA A 186      30.889  21.284  -2.794  1.00  0.73           H  
ATOM   2754 2HB  ALA A 186      31.463  20.264  -4.081  1.00  0.73           H  
ATOM   2755 3HB  ALA A 186      31.011  19.565  -2.528  1.00  0.73           H  
ATOM   2756  N   TYR A 187      32.590  22.067  -0.706  1.00  0.77           N  
ATOM   2757  CA  TYR A 187      32.526  22.424   0.706  1.00  0.77           C  
ATOM   2758  C   TYR A 187      31.576  21.528   1.487  1.00  0.77           C  
ATOM   2759  O   TYR A 187      30.430  21.292   1.082  1.00  0.77           O  
ATOM   2760  CB  TYR A 187      32.115  23.887   0.859  1.00  0.77           C  
ATOM   2761  CG  TYR A 187      31.796  24.313   2.294  1.00  0.77           C  
ATOM   2762  CD1 TYR A 187      32.769  24.506   3.215  1.00  0.77           C  
ATOM   2763  CD2 TYR A 187      30.479  24.522   2.650  1.00  0.77           C  
ATOM   2764  CE1 TYR A 187      32.438  24.907   4.491  1.00  0.77           C  
ATOM   2765  CE2 TYR A 187      30.137  24.904   3.919  1.00  0.77           C  
ATOM   2766  CZ  TYR A 187      31.113  25.093   4.845  1.00  0.77           C  
ATOM   2767  OH  TYR A 187      30.780  25.472   6.128  1.00  0.77           O  
ATOM   2768  H   TYR A 187      32.368  22.754  -1.426  1.00  0.77           H  
ATOM   2769  HA  TYR A 187      33.521  22.297   1.132  1.00  0.77           H  
ATOM   2770 1HB  TYR A 187      32.921  24.524   0.488  1.00  0.77           H  
ATOM   2771 2HB  TYR A 187      31.238  24.081   0.240  1.00  0.77           H  
ATOM   2772  HD1 TYR A 187      33.788  24.340   2.944  1.00  0.77           H  
ATOM   2773  HD2 TYR A 187      29.717  24.377   1.914  1.00  0.77           H  
ATOM   2774  HE1 TYR A 187      33.216  25.066   5.216  1.00  0.77           H  
ATOM   2775  HE2 TYR A 187      29.093  25.056   4.185  1.00  0.77           H  
ATOM   2776  HH  TYR A 187      31.515  25.236   6.733  1.00  0.77           H  
ATOM   2777  N   THR A 188      32.062  21.054   2.634  1.00  0.80           N  
ATOM   2778  CA  THR A 188      31.312  20.189   3.525  1.00  0.80           C  
ATOM   2779  C   THR A 188      30.923  20.860   4.847  1.00  0.80           C  
ATOM   2780  O   THR A 188      31.477  21.881   5.243  1.00  0.80           O  
ATOM   2781  CB  THR A 188      32.127  18.906   3.776  1.00  0.80           C  
ATOM   2782  OG1 THR A 188      33.397  19.252   4.373  1.00  0.80           O  
ATOM   2783  CG2 THR A 188      32.362  18.171   2.472  1.00  0.80           C  
ATOM   2784  H   THR A 188      33.025  21.277   2.886  1.00  0.80           H  
ATOM   2785  HA  THR A 188      30.390  19.904   3.019  1.00  0.80           H  
ATOM   2786  HB  THR A 188      31.579  18.256   4.455  1.00  0.80           H  
ATOM   2787  HG1 THR A 188      33.796  20.013   3.874  1.00  0.80           H  
ATOM   2788 1HG2 THR A 188      32.925  17.266   2.654  1.00  0.80           H  
ATOM   2789 2HG2 THR A 188      31.405  17.915   2.018  1.00  0.80           H  
ATOM   2790 3HG2 THR A 188      32.918  18.807   1.804  1.00  0.80           H  
ATOM   2791  N   GLN A 189      30.031  20.210   5.595  1.00  0.83           N  
ATOM   2792  CA  GLN A 189      29.524  20.756   6.860  1.00  0.83           C  
ATOM   2793  C   GLN A 189      30.512  20.619   8.023  1.00  0.83           C  
ATOM   2794  O   GLN A 189      30.260  21.107   9.123  1.00  0.83           O  
ATOM   2795  CB  GLN A 189      28.185  20.089   7.224  1.00  0.83           C  
ATOM   2796  CG  GLN A 189      27.012  20.419   6.258  1.00  0.83           C  
ATOM   2797  CD  GLN A 189      25.680  19.691   6.623  1.00  0.83           C  
ATOM   2798  OE1 GLN A 189      24.642  19.875   5.946  1.00  0.83           O  
ATOM   2799  NE2 GLN A 189      25.726  18.871   7.675  1.00  0.83           N  
ATOM   2800  H   GLN A 189      29.642  19.345   5.248  1.00  0.83           H  
ATOM   2801  HA  GLN A 189      29.342  21.822   6.713  1.00  0.83           H  
ATOM   2802 1HB  GLN A 189      28.316  19.006   7.245  1.00  0.83           H  
ATOM   2803 2HB  GLN A 189      27.891  20.398   8.227  1.00  0.83           H  
ATOM   2804 1HG  GLN A 189      26.832  21.493   6.287  1.00  0.83           H  
ATOM   2805 2HG  GLN A 189      27.295  20.119   5.247  1.00  0.83           H  
ATOM   2806 1HE2 GLN A 189      24.913  18.363   7.967  1.00  0.83           H  
ATOM   2807 2HE2 GLN A 189      26.585  18.755   8.181  1.00  0.83           H  
ATOM   2808  N   ASP A 190      31.641  19.969   7.763  1.00  0.85           N  
ATOM   2809  CA  ASP A 190      32.699  19.794   8.746  1.00  0.85           C  
ATOM   2810  C   ASP A 190      33.787  20.858   8.582  1.00  0.85           C  
ATOM   2811  O   ASP A 190      34.811  20.811   9.265  1.00  0.85           O  
ATOM   2812  CB  ASP A 190      33.331  18.410   8.610  1.00  0.85           C  
ATOM   2813  CG  ASP A 190      32.374  17.277   8.974  1.00  0.85           C  
ATOM   2814  OD1 ASP A 190      31.652  17.418   9.930  1.00  0.85           O  
ATOM   2815  OD2 ASP A 190      32.381  16.280   8.294  1.00  0.85           O  
ATOM   2816  H   ASP A 190      31.776  19.599   6.835  1.00  0.85           H  
ATOM   2817  HA  ASP A 190      32.269  19.892   9.742  1.00  0.85           H  
ATOM   2818 1HB  ASP A 190      33.671  18.269   7.580  1.00  0.85           H  
ATOM   2819 2HB  ASP A 190      34.203  18.350   9.253  1.00  0.85           H  
ATOM   2820  N   GLN A 191      33.559  21.816   7.684  1.00  0.85           N  
ATOM   2821  CA  GLN A 191      34.518  22.880   7.401  1.00  0.85           C  
ATOM   2822  C   GLN A 191      33.976  24.270   7.704  1.00  0.85           C  
ATOM   2823  O   GLN A 191      32.764  24.501   7.672  1.00  0.85           O  
ATOM   2824  CB  GLN A 191      34.877  22.855   5.925  1.00  0.85           C  
ATOM   2825  CG  GLN A 191      35.617  21.696   5.429  1.00  0.85           C  
ATOM   2826  CD  GLN A 191      35.726  21.843   3.950  1.00  0.85           C  
ATOM   2827  OE1 GLN A 191      34.868  21.353   3.178  1.00  0.85           O  
ATOM   2828  NE2 GLN A 191      36.768  22.554   3.527  1.00  0.85           N  
ATOM   2829  H   GLN A 191      32.699  21.805   7.133  1.00  0.85           H  
ATOM   2830  HA  GLN A 191      35.412  22.725   8.006  1.00  0.85           H  
ATOM   2831 1HB  GLN A 191      33.963  22.846   5.363  1.00  0.85           H  
ATOM   2832 2HB  GLN A 191      35.423  23.766   5.664  1.00  0.85           H  
ATOM   2833 1HG  GLN A 191      36.617  21.689   5.866  1.00  0.85           H  
ATOM   2834 2HG  GLN A 191      35.082  20.780   5.670  1.00  0.85           H  
ATOM   2835 1HE2 GLN A 191      36.905  22.728   2.553  1.00  0.85           H  
ATOM   2836 2HE2 GLN A 191      37.409  22.948   4.203  1.00  0.85           H  
ATOM   2837  N   ASN A 192      34.877  25.218   7.949  1.00  0.85           N  
ATOM   2838  CA  ASN A 192      34.452  26.612   8.091  1.00  0.85           C  
ATOM   2839  C   ASN A 192      34.590  27.360   6.748  1.00  0.85           C  
ATOM   2840  O   ASN A 192      35.442  27.008   5.934  1.00  0.85           O  
ATOM   2841  CB  ASN A 192      35.252  27.320   9.173  1.00  0.85           C  
ATOM   2842  CG  ASN A 192      35.042  26.774  10.588  1.00  0.85           C  
ATOM   2843  OD1 ASN A 192      33.922  26.426  10.988  1.00  0.85           O  
ATOM   2844  ND2 ASN A 192      36.110  26.730  11.342  1.00  0.85           N  
ATOM   2845  H   ASN A 192      35.872  24.970   8.017  1.00  0.85           H  
ATOM   2846  HA  ASN A 192      33.398  26.634   8.370  1.00  0.85           H  
ATOM   2847 1HB  ASN A 192      36.323  27.279   8.930  1.00  0.85           H  
ATOM   2848 2HB  ASN A 192      34.962  28.362   9.183  1.00  0.85           H  
ATOM   2849 1HD2 ASN A 192      36.062  26.408  12.313  1.00  0.85           H  
ATOM   2850 2HD2 ASN A 192      36.982  27.040  10.955  1.00  0.85           H  
ATOM   2851  N   LEU A 193      33.776  28.409   6.536  1.00  0.85           N  
ATOM   2852  CA  LEU A 193      33.895  29.289   5.355  1.00  0.85           C  
ATOM   2853  C   LEU A 193      34.752  30.525   5.616  1.00  0.85           C  
ATOM   2854  O   LEU A 193      35.004  31.326   4.711  1.00  0.85           O  
ATOM   2855  CB  LEU A 193      32.508  29.723   4.863  1.00  0.85           C  
ATOM   2856  CG  LEU A 193      31.657  28.613   4.320  1.00  0.85           C  
ATOM   2857  CD1 LEU A 193      30.281  29.119   3.982  1.00  0.85           C  
ATOM   2858  CD2 LEU A 193      32.337  28.078   3.069  1.00  0.85           C  
ATOM   2859  H   LEU A 193      33.062  28.616   7.223  1.00  0.85           H  
ATOM   2860  HA  LEU A 193      34.368  28.717   4.558  1.00  0.85           H  
ATOM   2861 1HB  LEU A 193      31.973  30.185   5.691  1.00  0.85           H  
ATOM   2862 2HB  LEU A 193      32.635  30.466   4.076  1.00  0.85           H  
ATOM   2863  HG  LEU A 193      31.560  27.832   5.061  1.00  0.85           H  
ATOM   2864 1HD1 LEU A 193      29.684  28.299   3.583  1.00  0.85           H  
ATOM   2865 2HD1 LEU A 193      29.806  29.510   4.882  1.00  0.85           H  
ATOM   2866 3HD1 LEU A 193      30.358  29.910   3.238  1.00  0.85           H  
ATOM   2867 1HD2 LEU A 193      31.748  27.275   2.648  1.00  0.85           H  
ATOM   2868 2HD2 LEU A 193      32.425  28.873   2.336  1.00  0.85           H  
ATOM   2869 3HD2 LEU A 193      33.317  27.717   3.328  1.00  0.85           H  
ATOM   2870  N   GLN A 194      35.173  30.662   6.865  1.00  0.85           N  
ATOM   2871  CA  GLN A 194      36.017  31.738   7.381  1.00  0.85           C  
ATOM   2872  C   GLN A 194      37.007  31.066   8.303  1.00  0.85           C  
ATOM   2873  O   GLN A 194      36.679  30.044   8.894  1.00  0.85           O  
ATOM   2874  CB  GLN A 194      35.209  32.806   8.139  1.00  0.85           C  
ATOM   2875  CG  GLN A 194      34.230  33.589   7.276  1.00  0.85           C  
ATOM   2876  CD  GLN A 194      34.943  34.592   6.359  1.00  0.85           C  
ATOM   2877  OE1 GLN A 194      35.129  35.760   6.725  1.00  0.85           O  
ATOM   2878  NE2 GLN A 194      35.360  34.136   5.183  1.00  0.85           N  
ATOM   2879  H   GLN A 194      34.897  29.946   7.518  1.00  0.85           H  
ATOM   2880  HA  GLN A 194      36.551  32.215   6.564  1.00  0.85           H  
ATOM   2881 1HB  GLN A 194      34.648  32.330   8.942  1.00  0.85           H  
ATOM   2882 2HB  GLN A 194      35.897  33.514   8.602  1.00  0.85           H  
ATOM   2883 1HG  GLN A 194      33.650  32.912   6.659  1.00  0.85           H  
ATOM   2884 2HG  GLN A 194      33.563  34.150   7.931  1.00  0.85           H  
ATOM   2885 1HE2 GLN A 194      35.832  34.742   4.545  1.00  0.85           H  
ATOM   2886 2HE2 GLN A 194      35.213  33.156   4.942  1.00  0.85           H  
ATOM   2887  N   ASP A 195      38.212  31.592   8.436  1.00  0.88           N  
ATOM   2888  CA  ASP A 195      39.117  30.924   9.355  1.00  0.88           C  
ATOM   2889  C   ASP A 195      38.481  30.929  10.744  1.00  0.88           C  
ATOM   2890  O   ASP A 195      37.943  31.957  11.169  1.00  0.88           O  
ATOM   2891  CB  ASP A 195      40.482  31.616   9.409  1.00  0.88           C  
ATOM   2892  CG  ASP A 195      41.365  31.478   8.128  1.00  0.88           C  
ATOM   2893  OD1 ASP A 195      41.058  30.704   7.228  1.00  0.88           O  
ATOM   2894  OD2 ASP A 195      42.355  32.164   8.078  1.00  0.88           O  
ATOM   2895  H   ASP A 195      38.484  32.428   7.942  1.00  0.88           H  
ATOM   2896  HA  ASP A 195      39.250  29.894   9.035  1.00  0.88           H  
ATOM   2897 1HB  ASP A 195      40.336  32.675   9.613  1.00  0.88           H  
ATOM   2898 2HB  ASP A 195      41.043  31.206  10.251  1.00  0.88           H  
ATOM   2899  N   GLY A 196      38.591  29.826  11.473  1.00  0.93           N  
ATOM   2900  CA  GLY A 196      38.033  29.807  12.821  1.00  0.93           C  
ATOM   2901  C   GLY A 196      38.276  28.486  13.542  1.00  0.93           C  
ATOM   2902  O   GLY A 196      38.922  27.602  13.003  1.00  0.93           O  
ATOM   2903  H   GLY A 196      39.016  28.997  11.052  1.00  0.93           H  
ATOM   2904 1HA  GLY A 196      38.484  30.625  13.379  1.00  0.93           H  
ATOM   2905 2HA  GLY A 196      36.963  30.003  12.758  1.00  0.93           H  
ATOM   2906  N   PRO A 197      37.793  28.332  14.775  1.00  0.98           N  
ATOM   2907  CA  PRO A 197      37.985  27.161  15.610  1.00  0.98           C  
ATOM   2908  C   PRO A 197      37.495  25.865  14.977  1.00  0.98           C  
ATOM   2909  O   PRO A 197      36.450  25.832  14.315  1.00  0.98           O  
ATOM   2910  CB  PRO A 197      37.139  27.500  16.845  1.00  0.98           C  
ATOM   2911  CG  PRO A 197      37.079  29.012  16.870  1.00  0.98           C  
ATOM   2912  CD  PRO A 197      37.015  29.413  15.413  1.00  0.98           C  
ATOM   2913  HA  PRO A 197      39.052  27.079  15.875  1.00  0.98           H  
ATOM   2914 1HB  PRO A 197      36.146  27.034  16.755  1.00  0.98           H  
ATOM   2915 2HB  PRO A 197      37.607  27.079  17.746  1.00  0.98           H  
ATOM   2916 1HG  PRO A 197      36.200  29.349  17.442  1.00  0.98           H  
ATOM   2917 2HG  PRO A 197      37.964  29.417  17.383  1.00  0.98           H  
ATOM   2918 1HD  PRO A 197      35.977  29.411  15.048  1.00  0.98           H  
ATOM   2919 2HD  PRO A 197      37.492  30.391  15.306  1.00  0.98           H  
ATOM   2920  N   HIS A 198      38.261  24.802  15.205  1.00  1.01           N  
ATOM   2921  CA  HIS A 198      37.928  23.445  14.782  1.00  1.01           C  
ATOM   2922  C   HIS A 198      38.946  22.515  15.424  1.00  1.01           C  
ATOM   2923  O   HIS A 198      40.086  22.915  15.656  1.00  1.01           O  
ATOM   2924  CB  HIS A 198      37.923  23.258  13.263  1.00  1.01           C  
ATOM   2925  CG  HIS A 198      37.151  22.029  12.814  1.00  1.01           C  
ATOM   2926  ND1 HIS A 198      37.672  20.738  12.839  1.00  1.01           N  
ATOM   2927  CD2 HIS A 198      35.884  21.912  12.353  1.00  1.01           C  
ATOM   2928  CE1 HIS A 198      36.746  19.891  12.419  1.00  1.01           C  
ATOM   2929  NE2 HIS A 198      35.656  20.576  12.122  1.00  1.01           N  
ATOM   2930  H   HIS A 198      39.114  24.937  15.729  1.00  1.01           H  
ATOM   2931  HA  HIS A 198      36.942  23.169  15.155  1.00  1.01           H  
ATOM   2932 1HB  HIS A 198      37.507  24.132  12.766  1.00  1.01           H  
ATOM   2933 2HB  HIS A 198      38.942  23.135  12.916  1.00  1.01           H  
ATOM   2934  HD2 HIS A 198      35.171  22.725  12.205  1.00  1.01           H  
ATOM   2935  HE1 HIS A 198      36.862  18.813  12.334  1.00  1.01           H  
ATOM   2936  HE2 HIS A 198      34.782  20.184  11.780  1.00  1.01           H  
ATOM   2937  N   LYS A 199      38.560  21.277  15.700  1.00  1.03           N  
ATOM   2938  CA  LYS A 199      39.518  20.300  16.222  1.00  1.03           C  
ATOM   2939  C   LYS A 199      40.658  20.019  15.229  1.00  1.03           C  
ATOM   2940  O   LYS A 199      41.792  19.744  15.627  1.00  1.03           O  
ATOM   2941  CB  LYS A 199      38.806  18.995  16.573  1.00  1.03           C  
ATOM   2942  CG  LYS A 199      37.896  19.086  17.796  1.00  1.03           C  
ATOM   2943  CD  LYS A 199      37.214  17.753  18.086  1.00  1.03           C  
ATOM   2944  CE  LYS A 199      36.309  17.845  19.309  1.00  1.03           C  
ATOM   2945  NZ  LYS A 199      35.613  16.557  19.581  1.00  1.03           N  
ATOM   2946  H   LYS A 199      37.608  20.996  15.509  1.00  1.03           H  
ATOM   2947  HA  LYS A 199      39.963  20.707  17.130  1.00  1.03           H  
ATOM   2948 1HB  LYS A 199      38.199  18.677  15.723  1.00  1.03           H  
ATOM   2949 2HB  LYS A 199      39.546  18.217  16.755  1.00  1.03           H  
ATOM   2950 1HG  LYS A 199      38.487  19.380  18.665  1.00  1.03           H  
ATOM   2951 2HG  LYS A 199      37.135  19.846  17.622  1.00  1.03           H  
ATOM   2952 1HD  LYS A 199      36.616  17.455  17.224  1.00  1.03           H  
ATOM   2953 2HD  LYS A 199      37.971  16.989  18.263  1.00  1.03           H  
ATOM   2954 1HE  LYS A 199      36.910  18.112  20.178  1.00  1.03           H  
ATOM   2955 2HE  LYS A 199      35.563  18.622  19.144  1.00  1.03           H  
ATOM   2956 1HZ  LYS A 199      35.025  16.657  20.396  1.00  1.03           H  
ATOM   2957 2HZ  LYS A 199      35.044  16.307  18.784  1.00  1.03           H  
ATOM   2958 3HZ  LYS A 199      36.297  15.833  19.747  1.00  1.03           H  
ATOM   2959  N   ASP A 200      40.340  20.060  13.934  1.00  1.01           N  
ATOM   2960  CA  ASP A 200      41.303  19.821  12.866  1.00  1.01           C  
ATOM   2961  C   ASP A 200      41.680  21.146  12.208  1.00  1.01           C  
ATOM   2962  O   ASP A 200      40.876  21.775  11.507  1.00  1.01           O  
ATOM   2963  CB  ASP A 200      40.784  18.773  11.873  1.00  1.01           C  
ATOM   2964  CG  ASP A 200      41.779  18.379  10.721  1.00  1.01           C  
ATOM   2965  OD1 ASP A 200      42.623  19.175  10.308  1.00  1.01           O  
ATOM   2966  OD2 ASP A 200      41.698  17.246  10.286  1.00  1.01           O  
ATOM   2967  H   ASP A 200      39.384  20.291  13.671  1.00  1.01           H  
ATOM   2968  HA  ASP A 200      42.208  19.409  13.311  1.00  1.01           H  
ATOM   2969 1HB  ASP A 200      40.520  17.868  12.422  1.00  1.01           H  
ATOM   2970 2HB  ASP A 200      39.868  19.147  11.424  1.00  1.01           H  
ATOM   2971  N   LEU A 201      42.930  21.541  12.406  1.00  0.97           N  
ATOM   2972  CA  LEU A 201      43.456  22.816  11.938  1.00  0.97           C  
ATOM   2973  C   LEU A 201      43.357  23.008  10.423  1.00  0.97           C  
ATOM   2974  O   LEU A 201      43.480  24.132   9.935  1.00  0.97           O  
ATOM   2975  CB  LEU A 201      44.912  22.965  12.376  1.00  0.97           C  
ATOM   2976  CG  LEU A 201      45.107  23.107  13.881  1.00  0.97           C  
ATOM   2977  CD1 LEU A 201      46.594  23.113  14.202  1.00  0.97           C  
ATOM   2978  CD2 LEU A 201      44.424  24.384  14.346  1.00  0.97           C  
ATOM   2979  H   LEU A 201      43.530  20.942  12.958  1.00  0.97           H  
ATOM   2980  HA  LEU A 201      42.880  23.603  12.418  1.00  0.97           H  
ATOM   2981 1HB  LEU A 201      45.469  22.090  12.042  1.00  0.97           H  
ATOM   2982 2HB  LEU A 201      45.333  23.848  11.895  1.00  0.97           H  
ATOM   2983  HG  LEU A 201      44.654  22.253  14.391  1.00  0.97           H  
ATOM   2984 1HD1 LEU A 201      46.734  23.206  15.279  1.00  0.97           H  
ATOM   2985 2HD1 LEU A 201      47.044  22.182  13.857  1.00  0.97           H  
ATOM   2986 3HD1 LEU A 201      47.071  23.955  13.700  1.00  0.97           H  
ATOM   2987 1HD2 LEU A 201      44.548  24.491  15.424  1.00  0.97           H  
ATOM   2988 2HD2 LEU A 201      44.870  25.241  13.841  1.00  0.97           H  
ATOM   2989 3HD2 LEU A 201      43.359  24.334  14.107  1.00  0.97           H  
ATOM   2990  N   ARG A 202      43.195  21.929   9.658  1.00  0.91           N  
ATOM   2991  CA  ARG A 202      43.078  22.093   8.219  1.00  0.91           C  
ATOM   2992  C   ARG A 202      41.640  22.492   7.869  1.00  0.91           C  
ATOM   2993  O   ARG A 202      41.408  23.411   7.087  1.00  0.91           O  
ATOM   2994  CB  ARG A 202      43.450  20.790   7.544  1.00  0.91           C  
ATOM   2995  CG  ARG A 202      44.894  20.418   7.706  1.00  0.91           C  
ATOM   2996  CD  ARG A 202      45.156  19.069   7.201  1.00  0.91           C  
ATOM   2997  NE  ARG A 202      44.440  18.084   7.999  1.00  0.91           N  
ATOM   2998  CZ  ARG A 202      44.538  16.753   7.854  1.00  0.91           C  
ATOM   2999  NH1 ARG A 202      45.360  16.240   6.950  1.00  0.91           N  
ATOM   3000  NH2 ARG A 202      43.807  15.969   8.626  1.00  0.91           N  
ATOM   3001  H   ARG A 202      43.097  20.990  10.069  1.00  0.91           H  
ATOM   3002  HA  ARG A 202      43.759  22.876   7.893  1.00  0.91           H  
ATOM   3003 1HB  ARG A 202      42.849  19.980   7.955  1.00  0.91           H  
ATOM   3004 2HB  ARG A 202      43.246  20.834   6.487  1.00  0.91           H  
ATOM   3005 1HG  ARG A 202      45.517  21.126   7.160  1.00  0.91           H  
ATOM   3006 2HG  ARG A 202      45.149  20.443   8.766  1.00  0.91           H  
ATOM   3007 1HD  ARG A 202      44.821  18.987   6.171  1.00  0.91           H  
ATOM   3008 2HD  ARG A 202      46.220  18.852   7.260  1.00  0.91           H  
ATOM   3009  HE  ARG A 202      43.785  18.440   8.729  1.00  0.91           H  
ATOM   3010 1HH1 ARG A 202      45.913  16.855   6.368  1.00  0.91           H  
ATOM   3011 2HH1 ARG A 202      45.437  15.239   6.845  1.00  0.91           H  
ATOM   3012 1HH2 ARG A 202      43.149  16.402   9.309  1.00  0.91           H  
ATOM   3013 2HH2 ARG A 202      43.862  14.970   8.544  1.00  0.91           H  
ATOM   3014  N   ARG A 203      40.658  21.861   8.528  1.00  0.87           N  
ATOM   3015  CA  ARG A 203      39.229  22.125   8.284  1.00  0.87           C  
ATOM   3016  C   ARG A 203      38.860  23.518   8.808  1.00  0.87           C  
ATOM   3017  O   ARG A 203      37.921  24.172   8.334  1.00  0.87           O  
ATOM   3018  CB  ARG A 203      38.375  21.041   8.920  1.00  0.87           C  
ATOM   3019  CG  ARG A 203      38.512  19.669   8.246  1.00  0.87           C  
ATOM   3020  CD  ARG A 203      37.686  18.624   8.910  1.00  0.87           C  
ATOM   3021  NE  ARG A 203      37.854  17.305   8.286  1.00  0.87           N  
ATOM   3022  CZ  ARG A 203      37.260  16.166   8.710  1.00  0.87           C  
ATOM   3023  NH1 ARG A 203      36.452  16.185   9.748  1.00  0.87           N  
ATOM   3024  NH2 ARG A 203      37.487  15.028   8.078  1.00  0.87           N  
ATOM   3025  H   ARG A 203      40.912  21.152   9.211  1.00  0.87           H  
ATOM   3026  HA  ARG A 203      39.051  22.107   7.209  1.00  0.87           H  
ATOM   3027 1HB  ARG A 203      38.664  20.927   9.968  1.00  0.87           H  
ATOM   3028 2HB  ARG A 203      37.328  21.331   8.901  1.00  0.87           H  
ATOM   3029 1HG  ARG A 203      38.198  19.744   7.204  1.00  0.87           H  
ATOM   3030 2HG  ARG A 203      39.559  19.352   8.290  1.00  0.87           H  
ATOM   3031 1HD  ARG A 203      37.981  18.545   9.953  1.00  0.87           H  
ATOM   3032 2HD  ARG A 203      36.634  18.903   8.851  1.00  0.87           H  
ATOM   3033  HE  ARG A 203      38.472  17.237   7.482  1.00  0.87           H  
ATOM   3034 1HH1 ARG A 203      36.272  17.052  10.232  1.00  0.87           H  
ATOM   3035 2HH1 ARG A 203      36.003  15.332  10.055  1.00  0.87           H  
ATOM   3036 1HH2 ARG A 203      38.111  15.010   7.279  1.00  0.87           H  
ATOM   3037 2HH2 ARG A 203      37.042  14.179   8.391  1.00  0.87           H  
ATOM   3038  N   ALA A 204      39.668  23.971   9.769  1.00  0.84           N  
ATOM   3039  CA  ALA A 204      39.610  25.294  10.381  1.00  0.84           C  
ATOM   3040  C   ALA A 204      39.843  26.427   9.365  1.00  0.84           C  
ATOM   3041  O   ALA A 204      39.503  27.583   9.631  1.00  0.84           O  
ATOM   3042  CB  ALA A 204      40.665  25.399  11.468  1.00  0.84           C  
ATOM   3043  H   ALA A 204      40.366  23.319  10.132  1.00  0.84           H  
ATOM   3044  HA  ALA A 204      38.622  25.422  10.819  1.00  0.84           H  
ATOM   3045 1HB  ALA A 204      40.619  26.360  11.939  1.00  0.84           H  
ATOM   3046 2HB  ALA A 204      40.513  24.626  12.213  1.00  0.84           H  
ATOM   3047 3HB  ALA A 204      41.631  25.281  11.022  1.00  0.84           H  
ATOM   3048  N   ARG A 205      40.519  26.121   8.247  1.00  0.84           N  
ATOM   3049  CA  ARG A 205      40.865  27.116   7.234  1.00  0.84           C  
ATOM   3050  C   ARG A 205      39.656  27.468   6.374  1.00  0.84           C  
ATOM   3051  O   ARG A 205      38.945  26.577   5.911  1.00  0.84           O  
ATOM   3052  CB  ARG A 205      41.942  26.540   6.341  1.00  0.84           C  
ATOM   3053  CG  ARG A 205      43.249  26.234   7.025  1.00  0.84           C  
ATOM   3054  CD  ARG A 205      44.187  25.536   6.110  1.00  0.84           C  
ATOM   3055  NE  ARG A 205      45.417  25.151   6.788  1.00  0.84           N  
ATOM   3056  CZ  ARG A 205      46.415  24.446   6.222  1.00  0.84           C  
ATOM   3057  NH1 ARG A 205      46.317  24.066   4.968  1.00  0.84           N  
ATOM   3058  NH2 ARG A 205      47.492  24.139   6.923  1.00  0.84           N  
ATOM   3059  H   ARG A 205      40.783  25.153   8.054  1.00  0.84           H  
ATOM   3060  HA  ARG A 205      41.228  28.020   7.728  1.00  0.84           H  
ATOM   3061 1HB  ARG A 205      41.580  25.620   5.911  1.00  0.84           H  
ATOM   3062 2HB  ARG A 205      42.140  27.226   5.522  1.00  0.84           H  
ATOM   3063 1HG  ARG A 205      43.711  27.160   7.367  1.00  0.84           H  
ATOM   3064 2HG  ARG A 205      43.059  25.584   7.878  1.00  0.84           H  
ATOM   3065 1HD  ARG A 205      43.706  24.628   5.737  1.00  0.84           H  
ATOM   3066 2HD  ARG A 205      44.441  26.184   5.272  1.00  0.84           H  
ATOM   3067  HE  ARG A 205      45.521  25.424   7.759  1.00  0.84           H  
ATOM   3068 1HH1 ARG A 205      45.493  24.309   4.434  1.00  0.84           H  
ATOM   3069 2HH1 ARG A 205      47.064  23.542   4.536  1.00  0.84           H  
ATOM   3070 1HH2 ARG A 205      47.567  24.433   7.887  1.00  0.84           H  
ATOM   3071 2HH2 ARG A 205      48.241  23.613   6.496  1.00  0.84           H  
ATOM   3072  N   ALA A 206      39.463  28.752   6.068  1.00  0.85           N  
ATOM   3073  CA  ALA A 206      38.318  29.137   5.245  1.00  0.85           C  
ATOM   3074  C   ALA A 206      38.262  28.377   3.941  1.00  0.85           C  
ATOM   3075  O   ALA A 206      39.014  28.677   3.010  1.00  0.85           O  
ATOM   3076  CB  ALA A 206      38.402  30.608   4.883  1.00  0.85           C  
ATOM   3077  H   ALA A 206      40.073  29.468   6.470  1.00  0.85           H  
ATOM   3078  HA  ALA A 206      37.411  28.930   5.816  1.00  0.85           H  
ATOM   3079 1HB  ALA A 206      37.538  30.892   4.287  1.00  0.85           H  
ATOM   3080 2HB  ALA A 206      38.441  31.197   5.769  1.00  0.85           H  
ATOM   3081 3HB  ALA A 206      39.309  30.781   4.313  1.00  0.85           H  
ATOM   3082  N   ALA A 207      37.268  27.506   3.807  1.00  0.86           N  
ATOM   3083  CA  ALA A 207      37.082  26.712   2.598  1.00  0.86           C  
ATOM   3084  C   ALA A 207      36.844  27.594   1.404  1.00  0.86           C  
ATOM   3085  O   ALA A 207      37.164  27.248   0.275  1.00  0.86           O  
ATOM   3086  CB  ALA A 207      35.918  25.788   2.758  1.00  0.86           C  
ATOM   3087  H   ALA A 207      36.659  27.330   4.606  1.00  0.86           H  
ATOM   3088  HA  ALA A 207      37.994  26.136   2.429  1.00  0.86           H  
ATOM   3089 1HB  ALA A 207      35.802  25.184   1.859  1.00  0.86           H  
ATOM   3090 2HB  ALA A 207      36.089  25.152   3.617  1.00  0.86           H  
ATOM   3091 3HB  ALA A 207      35.034  26.372   2.921  1.00  0.86           H  
ATOM   3092  N   ALA A 208      36.203  28.720   1.663  1.00  0.86           N  
ATOM   3093  CA  ALA A 208      35.850  29.698   0.659  1.00  0.86           C  
ATOM   3094  C   ALA A 208      37.069  30.276  -0.052  1.00  0.86           C  
ATOM   3095  O   ALA A 208      36.964  30.731  -1.192  1.00  0.86           O  
ATOM   3096  CB  ALA A 208      35.073  30.825   1.300  1.00  0.86           C  
ATOM   3097  H   ALA A 208      35.978  28.915   2.627  1.00  0.86           H  
ATOM   3098  HA  ALA A 208      35.219  29.209  -0.080  1.00  0.86           H  
ATOM   3099 1HB  ALA A 208      34.780  31.544   0.538  1.00  0.86           H  
ATOM   3100 2HB  ALA A 208      34.186  30.431   1.788  1.00  0.86           H  
ATOM   3101 3HB  ALA A 208      35.698  31.320   2.044  1.00  0.86           H  
ATOM   3102  N   LEU A 209      38.196  30.359   0.658  1.00  0.85           N  
ATOM   3103  CA  LEU A 209      39.376  31.010   0.119  1.00  0.85           C  
ATOM   3104  C   LEU A 209      40.533  30.062  -0.161  1.00  0.85           C  
ATOM   3105  O   LEU A 209      41.252  30.212  -1.154  1.00  0.85           O  
ATOM   3106  CB  LEU A 209      39.839  32.035   1.142  1.00  0.85           C  
ATOM   3107  CG  LEU A 209      38.806  33.106   1.487  1.00  0.85           C  
ATOM   3108  CD1 LEU A 209      39.363  33.998   2.564  1.00  0.85           C  
ATOM   3109  CD2 LEU A 209      38.442  33.884   0.243  1.00  0.85           C  
ATOM   3110  H   LEU A 209      38.253  29.921   1.573  1.00  0.85           H  
ATOM   3111  HA  LEU A 209      39.104  31.507  -0.810  1.00  0.85           H  
ATOM   3112 1HB  LEU A 209      40.103  31.510   2.060  1.00  0.85           H  
ATOM   3113 2HB  LEU A 209      40.731  32.529   0.761  1.00  0.85           H  
ATOM   3114  HG  LEU A 209      37.910  32.630   1.884  1.00  0.85           H  
ATOM   3115 1HD1 LEU A 209      38.625  34.753   2.830  1.00  0.85           H  
ATOM   3116 2HD1 LEU A 209      39.602  33.397   3.444  1.00  0.85           H  
ATOM   3117 3HD1 LEU A 209      40.267  34.485   2.200  1.00  0.85           H  
ATOM   3118 1HD2 LEU A 209      37.699  34.641   0.491  1.00  0.85           H  
ATOM   3119 2HD2 LEU A 209      39.333  34.368  -0.157  1.00  0.85           H  
ATOM   3120 3HD2 LEU A 209      38.031  33.205  -0.506  1.00  0.85           H  
ATOM   3121  N   ASN A 210      40.740  29.128   0.757  1.00  0.83           N  
ATOM   3122  CA  ASN A 210      41.862  28.213   0.729  1.00  0.83           C  
ATOM   3123  C   ASN A 210      41.478  26.863   0.168  1.00  0.83           C  
ATOM   3124  O   ASN A 210      40.316  26.473   0.215  1.00  0.83           O  
ATOM   3125  CB  ASN A 210      42.412  28.065   2.130  1.00  0.83           C  
ATOM   3126  CG  ASN A 210      42.975  29.370   2.662  1.00  0.83           C  
ATOM   3127  OD1 ASN A 210      43.685  30.090   1.949  1.00  0.83           O  
ATOM   3128  ND2 ASN A 210      42.660  29.693   3.891  1.00  0.83           N  
ATOM   3129  H   ASN A 210      40.087  29.041   1.531  1.00  0.83           H  
ATOM   3130  HA  ASN A 210      42.635  28.628   0.081  1.00  0.83           H  
ATOM   3131 1HB  ASN A 210      41.613  27.727   2.797  1.00  0.83           H  
ATOM   3132 2HB  ASN A 210      43.192  27.302   2.140  1.00  0.83           H  
ATOM   3133 1HD2 ASN A 210      42.999  30.548   4.293  1.00  0.83           H  
ATOM   3134 2HD2 ASN A 210      42.078  29.092   4.437  1.00  0.83           H  
ATOM   3135  N   ILE A 211      42.459  26.130  -0.320  1.00  0.81           N  
ATOM   3136  CA  ILE A 211      42.200  24.774  -0.758  1.00  0.81           C  
ATOM   3137  C   ILE A 211      42.739  23.908   0.379  1.00  0.81           C  
ATOM   3138  O   ILE A 211      43.849  24.156   0.859  1.00  0.81           O  
ATOM   3139  CB  ILE A 211      42.871  24.482  -2.095  1.00  0.81           C  
ATOM   3140  CG1 ILE A 211      42.516  25.582  -3.121  1.00  0.81           C  
ATOM   3141  CG2 ILE A 211      42.343  23.222  -2.570  1.00  0.81           C  
ATOM   3142  CD1 ILE A 211      41.036  25.744  -3.363  1.00  0.81           C  
ATOM   3143  H   ILE A 211      43.396  26.505  -0.365  1.00  0.81           H  
ATOM   3144  HA  ILE A 211      41.126  24.602  -0.853  1.00  0.81           H  
ATOM   3145  HB  ILE A 211      43.951  24.427  -1.981  1.00  0.81           H  
ATOM   3146 1HG1 ILE A 211      42.910  26.533  -2.763  1.00  0.81           H  
ATOM   3147 2HG1 ILE A 211      42.993  25.344  -4.072  1.00  0.81           H  
ATOM   3148 1HG2 ILE A 211      42.780  22.965  -3.528  1.00  0.81           H  
ATOM   3149 2HG2 ILE A 211      42.554  22.485  -1.856  1.00  0.81           H  
ATOM   3150 3HG2 ILE A 211      41.282  23.318  -2.661  1.00  0.81           H  
ATOM   3151 1HD1 ILE A 211      40.868  26.536  -4.091  1.00  0.81           H  
ATOM   3152 2HD1 ILE A 211      40.631  24.828  -3.736  1.00  0.81           H  
ATOM   3153 3HD1 ILE A 211      40.543  26.001  -2.432  1.00  0.81           H  
ATOM   3154  N   VAL A 212      41.924  22.989   0.892  1.00  0.80           N  
ATOM   3155  CA  VAL A 212      42.297  22.266   2.108  1.00  0.80           C  
ATOM   3156  C   VAL A 212      42.424  20.735   2.019  1.00  0.80           C  
ATOM   3157  O   VAL A 212      41.402  20.053   1.950  1.00  0.80           O  
ATOM   3158  CB  VAL A 212      41.246  22.570   3.180  1.00  0.80           C  
ATOM   3159  CG1 VAL A 212      41.588  21.849   4.419  1.00  0.80           C  
ATOM   3160  CG2 VAL A 212      41.158  24.095   3.424  1.00  0.80           C  
ATOM   3161  H   VAL A 212      41.042  22.798   0.413  1.00  0.80           H  
ATOM   3162  HA  VAL A 212      43.222  22.700   2.467  1.00  0.80           H  
ATOM   3163  HB  VAL A 212      40.293  22.207   2.854  1.00  0.80           H  
ATOM   3164 1HG1 VAL A 212      40.823  22.048   5.157  1.00  0.80           H  
ATOM   3165 2HG1 VAL A 212      41.632  20.777   4.225  1.00  0.80           H  
ATOM   3166 3HG1 VAL A 212      42.553  22.199   4.773  1.00  0.80           H  
ATOM   3167 1HG2 VAL A 212      40.402  24.301   4.189  1.00  0.80           H  
ATOM   3168 2HG2 VAL A 212      42.123  24.463   3.760  1.00  0.80           H  
ATOM   3169 3HG2 VAL A 212      40.877  24.608   2.502  1.00  0.80           H  
ATOM   3170  N   PRO A 213      43.644  20.161   2.067  1.00  0.81           N  
ATOM   3171  CA  PRO A 213      43.918  18.726   2.053  1.00  0.81           C  
ATOM   3172  C   PRO A 213      43.224  18.060   3.222  1.00  0.81           C  
ATOM   3173  O   PRO A 213      43.152  18.647   4.304  1.00  0.81           O  
ATOM   3174  CB  PRO A 213      45.437  18.662   2.189  1.00  0.81           C  
ATOM   3175  CG  PRO A 213      45.923  19.990   1.646  1.00  0.81           C  
ATOM   3176  CD  PRO A 213      44.859  20.994   2.053  1.00  0.81           C  
ATOM   3177  HA  PRO A 213      43.600  18.276   1.107  1.00  0.81           H  
ATOM   3178 1HB  PRO A 213      45.709  18.499   3.241  1.00  0.81           H  
ATOM   3179 2HB  PRO A 213      45.821  17.801   1.622  1.00  0.81           H  
ATOM   3180 1HG  PRO A 213      46.913  20.231   2.061  1.00  0.81           H  
ATOM   3181 2HG  PRO A 213      46.045  19.929   0.555  1.00  0.81           H  
ATOM   3182 1HD  PRO A 213      45.065  21.405   3.052  1.00  0.81           H  
ATOM   3183 2HD  PRO A 213      44.804  21.770   1.272  1.00  0.81           H  
ATOM   3184  N   THR A 214      42.741  16.843   3.015  1.00  0.83           N  
ATOM   3185  CA  THR A 214      42.048  16.100   4.058  1.00  0.83           C  
ATOM   3186  C   THR A 214      42.021  14.582   3.823  1.00  0.83           C  
ATOM   3187  O   THR A 214      42.246  14.091   2.710  1.00  0.83           O  
ATOM   3188  CB  THR A 214      40.619  16.647   4.219  1.00  0.83           C  
ATOM   3189  OG1 THR A 214      39.968  16.018   5.341  1.00  0.83           O  
ATOM   3190  CG2 THR A 214      39.838  16.395   3.000  1.00  0.83           C  
ATOM   3191  H   THR A 214      42.826  16.432   2.087  1.00  0.83           H  
ATOM   3192  HA  THR A 214      42.575  16.274   4.996  1.00  0.83           H  
ATOM   3193  HB  THR A 214      40.665  17.724   4.392  1.00  0.83           H  
ATOM   3194  HG1 THR A 214      39.867  15.062   5.160  1.00  0.83           H  
ATOM   3195 1HG2 THR A 214      38.863  16.801   3.153  1.00  0.83           H  
ATOM   3196 2HG2 THR A 214      40.312  16.876   2.140  1.00  0.83           H  
ATOM   3197 3HG2 THR A 214      39.776  15.332   2.843  1.00  0.83           H  
ATOM   3198  N   SER A 215      41.771  13.835   4.892  1.00  0.85           N  
ATOM   3199  CA  SER A 215      41.570  12.396   4.771  1.00  0.85           C  
ATOM   3200  C   SER A 215      40.077  12.108   4.812  1.00  0.85           C  
ATOM   3201  O   SER A 215      39.334  12.856   5.457  1.00  0.85           O  
ATOM   3202  CB  SER A 215      42.275  11.670   5.897  1.00  0.85           C  
ATOM   3203  OG  SER A 215      43.662  11.836   5.811  1.00  0.85           O  
ATOM   3204  H   SER A 215      41.660  14.286   5.791  1.00  0.85           H  
ATOM   3205  HA  SER A 215      41.967  12.054   3.814  1.00  0.85           H  
ATOM   3206 1HB  SER A 215      41.919  12.054   6.852  1.00  0.85           H  
ATOM   3207 2HB  SER A 215      42.027  10.610   5.859  1.00  0.85           H  
ATOM   3208  HG  SER A 215      43.934  11.391   5.002  1.00  0.85           H  
ATOM   3209  N   THR A 216      39.645  11.042   4.122  1.00  0.87           N  
ATOM   3210  CA  THR A 216      38.233  10.644   4.142  1.00  0.87           C  
ATOM   3211  C   THR A 216      38.007   9.171   4.470  1.00  0.87           C  
ATOM   3212  O   THR A 216      36.953   8.796   4.979  1.00  0.87           O  
ATOM   3213  CB  THR A 216      37.594  10.879   2.767  1.00  0.87           C  
ATOM   3214  OG1 THR A 216      38.242  10.028   1.789  1.00  0.87           O  
ATOM   3215  CG2 THR A 216      37.758  12.320   2.362  1.00  0.87           C  
ATOM   3216  H   THR A 216      40.312  10.507   3.593  1.00  0.87           H  
ATOM   3217  HA  THR A 216      37.713  11.240   4.893  1.00  0.87           H  
ATOM   3218  HB  THR A 216      36.533  10.632   2.810  1.00  0.87           H  
ATOM   3219  HG1 THR A 216      38.004  10.326   0.902  1.00  0.87           H  
ATOM   3220 1HG2 THR A 216      37.305  12.467   1.397  1.00  0.87           H  
ATOM   3221 2HG2 THR A 216      37.272  12.964   3.095  1.00  0.87           H  
ATOM   3222 3HG2 THR A 216      38.807  12.562   2.312  1.00  0.87           H  
ATOM   3223  N   GLY A 217      38.981   8.325   4.131  1.00  0.88           N  
ATOM   3224  CA  GLY A 217      38.822   6.886   4.295  1.00  0.88           C  
ATOM   3225  C   GLY A 217      38.012   6.241   3.160  1.00  0.88           C  
ATOM   3226  O   GLY A 217      37.715   5.044   3.215  1.00  0.88           O  
ATOM   3227  H   GLY A 217      39.828   8.684   3.729  1.00  0.88           H  
ATOM   3228 1HA  GLY A 217      39.808   6.422   4.345  1.00  0.88           H  
ATOM   3229 2HA  GLY A 217      38.334   6.686   5.248  1.00  0.88           H  
ATOM   3230  N   ALA A 218      37.692   7.004   2.100  1.00  0.88           N  
ATOM   3231  CA  ALA A 218      36.875   6.443   1.019  1.00  0.88           C  
ATOM   3232  C   ALA A 218      37.510   5.201   0.412  1.00  0.88           C  
ATOM   3233  O   ALA A 218      36.810   4.251   0.083  1.00  0.88           O  
ATOM   3234  CB  ALA A 218      36.659   7.472  -0.076  1.00  0.88           C  
ATOM   3235  H   ALA A 218      37.964   7.987   2.070  1.00  0.88           H  
ATOM   3236  HA  ALA A 218      35.908   6.164   1.436  1.00  0.88           H  
ATOM   3237 1HB  ALA A 218      36.022   7.044  -0.855  1.00  0.88           H  
ATOM   3238 2HB  ALA A 218      36.175   8.351   0.347  1.00  0.88           H  
ATOM   3239 3HB  ALA A 218      37.616   7.756  -0.506  1.00  0.88           H  
ATOM   3240  N   ALA A 219      38.833   5.173   0.292  1.00  0.87           N  
ATOM   3241  CA  ALA A 219      39.488   4.008  -0.291  1.00  0.87           C  
ATOM   3242  C   ALA A 219      39.190   2.742   0.523  1.00  0.87           C  
ATOM   3243  O   ALA A 219      39.101   1.640  -0.034  1.00  0.87           O  
ATOM   3244  CB  ALA A 219      40.979   4.244  -0.382  1.00  0.87           C  
ATOM   3245  H   ALA A 219      39.380   5.966   0.590  1.00  0.87           H  
ATOM   3246  HA  ALA A 219      39.098   3.862  -1.295  1.00  0.87           H  
ATOM   3247 1HB  ALA A 219      41.452   3.376  -0.845  1.00  0.87           H  
ATOM   3248 2HB  ALA A 219      41.173   5.130  -0.989  1.00  0.87           H  
ATOM   3249 3HB  ALA A 219      41.391   4.391   0.615  1.00  0.87           H  
ATOM   3250  N   LYS A 220      39.066   2.889   1.850  1.00  0.85           N  
ATOM   3251  CA  LYS A 220      38.826   1.744   2.708  1.00  0.85           C  
ATOM   3252  C   LYS A 220      37.396   1.291   2.505  1.00  0.85           C  
ATOM   3253  O   LYS A 220      37.115   0.093   2.413  1.00  0.85           O  
ATOM   3254  CB  LYS A 220      39.074   2.108   4.177  1.00  0.85           C  
ATOM   3255  CG  LYS A 220      40.534   2.378   4.523  1.00  0.85           C  
ATOM   3256  CD  LYS A 220      40.693   2.756   5.993  1.00  0.85           C  
ATOM   3257  CE  LYS A 220      42.152   3.030   6.346  1.00  0.85           C  
ATOM   3258  NZ  LYS A 220      42.314   3.432   7.772  1.00  0.85           N  
ATOM   3259  H   LYS A 220      39.070   3.814   2.267  1.00  0.85           H  
ATOM   3260  HA  LYS A 220      39.492   0.932   2.417  1.00  0.85           H  
ATOM   3261 1HB  LYS A 220      38.497   2.991   4.437  1.00  0.85           H  
ATOM   3262 2HB  LYS A 220      38.725   1.295   4.812  1.00  0.85           H  
ATOM   3263 1HG  LYS A 220      41.127   1.488   4.314  1.00  0.85           H  
ATOM   3264 2HG  LYS A 220      40.901   3.194   3.902  1.00  0.85           H  
ATOM   3265 1HD  LYS A 220      40.104   3.653   6.199  1.00  0.85           H  
ATOM   3266 2HD  LYS A 220      40.321   1.947   6.620  1.00  0.85           H  
ATOM   3267 1HE  LYS A 220      42.738   2.130   6.164  1.00  0.85           H  
ATOM   3268 2HE  LYS A 220      42.528   3.831   5.709  1.00  0.85           H  
ATOM   3269 1HZ  LYS A 220      43.290   3.604   7.965  1.00  0.85           H  
ATOM   3270 2HZ  LYS A 220      41.783   4.273   7.950  1.00  0.85           H  
ATOM   3271 3HZ  LYS A 220      41.978   2.691   8.371  1.00  0.85           H  
ATOM   3272  N   ALA A 221      36.490   2.269   2.409  1.00  0.83           N  
ATOM   3273  CA  ALA A 221      35.078   1.976   2.212  1.00  0.83           C  
ATOM   3274  C   ALA A 221      34.865   1.242   0.894  1.00  0.83           C  
ATOM   3275  O   ALA A 221      34.066   0.307   0.826  1.00  0.83           O  
ATOM   3276  CB  ALA A 221      34.268   3.247   2.256  1.00  0.83           C  
ATOM   3277  H   ALA A 221      36.804   3.238   2.491  1.00  0.83           H  
ATOM   3278  HA  ALA A 221      34.753   1.326   3.014  1.00  0.83           H  
ATOM   3279 1HB  ALA A 221      33.211   3.018   2.127  1.00  0.83           H  
ATOM   3280 2HB  ALA A 221      34.421   3.746   3.212  1.00  0.83           H  
ATOM   3281 3HB  ALA A 221      34.599   3.896   1.455  1.00  0.83           H  
ATOM   3282  N   ILE A 222      35.624   1.614  -0.137  1.00  0.82           N  
ATOM   3283  CA  ILE A 222      35.517   0.949  -1.427  1.00  0.82           C  
ATOM   3284  C   ILE A 222      35.905  -0.501  -1.240  1.00  0.82           C  
ATOM   3285  O   ILE A 222      35.220  -1.396  -1.737  1.00  0.82           O  
ATOM   3286  CB  ILE A 222      36.384   1.649  -2.481  1.00  0.82           C  
ATOM   3287  CG1 ILE A 222      35.772   3.009  -2.728  1.00  0.82           C  
ATOM   3288  CG2 ILE A 222      36.441   0.839  -3.780  1.00  0.82           C  
ATOM   3289  CD1 ILE A 222      36.567   3.917  -3.444  1.00  0.82           C  
ATOM   3290  H   ILE A 222      36.256   2.409  -0.028  1.00  0.82           H  
ATOM   3291  HA  ILE A 222      34.480   0.989  -1.759  1.00  0.82           H  
ATOM   3292  HB  ILE A 222      37.391   1.794  -2.088  1.00  0.82           H  
ATOM   3293 1HG1 ILE A 222      34.851   2.885  -3.288  1.00  0.82           H  
ATOM   3294 2HG1 ILE A 222      35.554   3.455  -1.775  1.00  0.82           H  
ATOM   3295 1HG2 ILE A 222      37.047   1.364  -4.511  1.00  0.82           H  
ATOM   3296 2HG2 ILE A 222      36.879  -0.141  -3.583  1.00  0.82           H  
ATOM   3297 3HG2 ILE A 222      35.434   0.722  -4.162  1.00  0.82           H  
ATOM   3298 1HD1 ILE A 222      36.041   4.848  -3.538  1.00  0.82           H  
ATOM   3299 2HD1 ILE A 222      37.489   4.083  -2.908  1.00  0.82           H  
ATOM   3300 3HD1 ILE A 222      36.759   3.500  -4.407  1.00  0.82           H  
ATOM   3301  N   GLY A 223      36.997  -0.739  -0.508  1.00  0.80           N  
ATOM   3302  CA  GLY A 223      37.419  -2.098  -0.193  1.00  0.80           C  
ATOM   3303  C   GLY A 223      36.337  -2.869   0.587  1.00  0.80           C  
ATOM   3304  O   GLY A 223      36.170  -4.067   0.398  1.00  0.80           O  
ATOM   3305  H   GLY A 223      37.550   0.047  -0.156  1.00  0.80           H  
ATOM   3306 1HA  GLY A 223      37.662  -2.630  -1.114  1.00  0.80           H  
ATOM   3307 2HA  GLY A 223      38.332  -2.053   0.401  1.00  0.80           H  
ATOM   3308  N   LEU A 224      35.570  -2.198   1.454  1.00  0.78           N  
ATOM   3309  CA  LEU A 224      34.518  -2.921   2.181  1.00  0.78           C  
ATOM   3310  C   LEU A 224      33.438  -3.408   1.209  1.00  0.78           C  
ATOM   3311  O   LEU A 224      32.936  -4.532   1.313  1.00  0.78           O  
ATOM   3312  CB  LEU A 224      33.824  -2.019   3.215  1.00  0.78           C  
ATOM   3313  CG  LEU A 224      34.656  -1.537   4.387  1.00  0.78           C  
ATOM   3314  CD1 LEU A 224      33.808  -0.562   5.215  1.00  0.78           C  
ATOM   3315  CD2 LEU A 224      35.115  -2.712   5.200  1.00  0.78           C  
ATOM   3316  H   LEU A 224      35.752  -1.208   1.626  1.00  0.78           H  
ATOM   3317  HA  LEU A 224      34.958  -3.781   2.679  1.00  0.78           H  
ATOM   3318 1HB  LEU A 224      33.432  -1.147   2.709  1.00  0.78           H  
ATOM   3319 2HB  LEU A 224      32.976  -2.569   3.629  1.00  0.78           H  
ATOM   3320  HG  LEU A 224      35.523  -0.998   4.020  1.00  0.78           H  
ATOM   3321 1HD1 LEU A 224      34.391  -0.192   6.056  1.00  0.78           H  
ATOM   3322 2HD1 LEU A 224      33.493   0.273   4.600  1.00  0.78           H  
ATOM   3323 3HD1 LEU A 224      32.927  -1.083   5.587  1.00  0.78           H  
ATOM   3324 1HD2 LEU A 224      35.711  -2.364   6.042  1.00  0.78           H  
ATOM   3325 2HD2 LEU A 224      34.247  -3.256   5.570  1.00  0.78           H  
ATOM   3326 3HD2 LEU A 224      35.712  -3.367   4.577  1.00  0.78           H  
ATOM   3327  N   VAL A 225      33.112  -2.547   0.246  1.00  0.76           N  
ATOM   3328  CA  VAL A 225      32.109  -2.791  -0.791  1.00  0.76           C  
ATOM   3329  C   VAL A 225      32.557  -3.889  -1.767  1.00  0.76           C  
ATOM   3330  O   VAL A 225      31.775  -4.779  -2.131  1.00  0.76           O  
ATOM   3331  CB  VAL A 225      31.828  -1.461  -1.512  1.00  0.76           C  
ATOM   3332  CG1 VAL A 225      30.936  -1.652  -2.736  1.00  0.76           C  
ATOM   3333  CG2 VAL A 225      31.174  -0.496  -0.507  1.00  0.76           C  
ATOM   3334  H   VAL A 225      33.580  -1.637   0.258  1.00  0.76           H  
ATOM   3335  HA  VAL A 225      31.192  -3.117  -0.303  1.00  0.76           H  
ATOM   3336  HB  VAL A 225      32.771  -1.051  -1.854  1.00  0.76           H  
ATOM   3337 1HG1 VAL A 225      30.786  -0.706  -3.227  1.00  0.76           H  
ATOM   3338 2HG1 VAL A 225      31.404  -2.327  -3.415  1.00  0.76           H  
ATOM   3339 3HG1 VAL A 225      29.993  -2.048  -2.438  1.00  0.76           H  
ATOM   3340 1HG2 VAL A 225      31.018   0.458  -0.974  1.00  0.76           H  
ATOM   3341 2HG2 VAL A 225      30.220  -0.910  -0.170  1.00  0.76           H  
ATOM   3342 3HG2 VAL A 225      31.821  -0.364   0.346  1.00  0.76           H  
ATOM   3343  N   MET A 226      33.828  -3.825  -2.159  1.00  0.74           N  
ATOM   3344  CA  MET A 226      34.483  -4.772  -3.058  1.00  0.74           C  
ATOM   3345  C   MET A 226      35.786  -5.341  -2.470  1.00  0.74           C  
ATOM   3346  O   MET A 226      36.868  -4.912  -2.873  1.00  0.74           O  
ATOM   3347  CB  MET A 226      34.784  -4.106  -4.390  1.00  0.74           C  
ATOM   3348  CG  MET A 226      33.607  -3.803  -5.239  1.00  0.74           C  
ATOM   3349  SD  MET A 226      34.087  -2.872  -6.624  1.00  0.74           S  
ATOM   3350  CE  MET A 226      34.264  -1.396  -5.736  1.00  0.74           C  
ATOM   3351  H   MET A 226      34.382  -3.042  -1.816  1.00  0.74           H  
ATOM   3352  HA  MET A 226      33.799  -5.592  -3.256  1.00  0.74           H  
ATOM   3353 1HB  MET A 226      35.284  -3.165  -4.187  1.00  0.74           H  
ATOM   3354 2HB  MET A 226      35.472  -4.723  -4.964  1.00  0.74           H  
ATOM   3355 1HG  MET A 226      33.133  -4.725  -5.575  1.00  0.74           H  
ATOM   3356 2HG  MET A 226      32.895  -3.236  -4.689  1.00  0.74           H  
ATOM   3357 1HE  MET A 226      34.587  -0.631  -6.397  1.00  0.74           H  
ATOM   3358 2HE  MET A 226      33.317  -1.135  -5.297  1.00  0.74           H  
ATOM   3359 3HE  MET A 226      34.994  -1.531  -4.948  1.00  0.74           H  
ATOM   3360  N   PRO A 227      35.713  -6.346  -1.563  1.00  0.72           N  
ATOM   3361  CA  PRO A 227      36.798  -6.936  -0.781  1.00  0.72           C  
ATOM   3362  C   PRO A 227      38.035  -7.312  -1.574  1.00  0.72           C  
ATOM   3363  O   PRO A 227      39.147  -7.267  -1.047  1.00  0.72           O  
ATOM   3364  CB  PRO A 227      36.136  -8.178  -0.193  1.00  0.72           C  
ATOM   3365  CG  PRO A 227      34.700  -7.794  -0.062  1.00  0.72           C  
ATOM   3366  CD  PRO A 227      34.413  -6.963  -1.279  1.00  0.72           C  
ATOM   3367  HA  PRO A 227      37.061  -6.250   0.020  1.00  0.72           H  
ATOM   3368 1HB  PRO A 227      36.294  -9.038  -0.861  1.00  0.72           H  
ATOM   3369 2HB  PRO A 227      36.601  -8.428   0.769  1.00  0.72           H  
ATOM   3370 1HG  PRO A 227      34.071  -8.687   0.010  1.00  0.72           H  
ATOM   3371 2HG  PRO A 227      34.546  -7.214   0.865  1.00  0.72           H  
ATOM   3372 1HD  PRO A 227      34.086  -7.585  -2.121  1.00  0.72           H  
ATOM   3373 2HD  PRO A 227      33.679  -6.224  -0.984  1.00  0.72           H  
ATOM   3374  N   GLN A 228      37.873  -7.651  -2.847  1.00  0.70           N  
ATOM   3375  CA  GLN A 228      39.010  -8.032  -3.671  1.00  0.70           C  
ATOM   3376  C   GLN A 228      39.979  -6.854  -3.892  1.00  0.70           C  
ATOM   3377  O   GLN A 228      41.110  -7.050  -4.343  1.00  0.70           O  
ATOM   3378  CB  GLN A 228      38.547  -8.593  -5.027  1.00  0.70           C  
ATOM   3379  CG  GLN A 228      37.945  -7.579  -5.999  1.00  0.70           C  
ATOM   3380  CD  GLN A 228      36.436  -7.393  -5.906  1.00  0.70           C  
ATOM   3381  OE1 GLN A 228      35.799  -7.572  -4.856  1.00  0.70           O  
ATOM   3382  NE2 GLN A 228      35.852  -7.025  -7.048  1.00  0.70           N  
ATOM   3383  H   GLN A 228      36.950  -7.658  -3.252  1.00  0.70           H  
ATOM   3384  HA  GLN A 228      39.559  -8.817  -3.151  1.00  0.70           H  
ATOM   3385 1HB  GLN A 228      39.392  -9.062  -5.529  1.00  0.70           H  
ATOM   3386 2HB  GLN A 228      37.802  -9.369  -4.858  1.00  0.70           H  
ATOM   3387 1HG  GLN A 228      38.415  -6.636  -5.852  1.00  0.70           H  
ATOM   3388 2HG  GLN A 228      38.162  -7.922  -7.012  1.00  0.70           H  
ATOM   3389 1HE2 GLN A 228      34.867  -6.889  -7.090  1.00  0.70           H  
ATOM   3390 2HE2 GLN A 228      36.439  -6.896  -7.895  1.00  0.70           H  
ATOM   3391  N   LEU A 229      39.525  -5.632  -3.588  1.00  0.68           N  
ATOM   3392  CA  LEU A 229      40.333  -4.435  -3.739  1.00  0.68           C  
ATOM   3393  C   LEU A 229      41.034  -4.046  -2.428  1.00  0.68           C  
ATOM   3394  O   LEU A 229      41.786  -3.054  -2.363  1.00  0.68           O  
ATOM   3395  CB  LEU A 229      39.445  -3.302  -4.254  1.00  0.68           C  
ATOM   3396  CG  LEU A 229      38.781  -3.610  -5.615  1.00  0.68           C  
ATOM   3397  CD1 LEU A 229      37.884  -2.486  -6.040  1.00  0.68           C  
ATOM   3398  CD2 LEU A 229      39.861  -3.890  -6.640  1.00  0.68           C  
ATOM   3399  H   LEU A 229      38.575  -5.526  -3.234  1.00  0.68           H  
ATOM   3400  HA  LEU A 229      41.093  -4.631  -4.481  1.00  0.68           H  
ATOM   3401 1HB  LEU A 229      38.652  -3.115  -3.527  1.00  0.68           H  
ATOM   3402 2HB  LEU A 229      40.046  -2.410  -4.356  1.00  0.68           H  
ATOM   3403  HG  LEU A 229      38.148  -4.477  -5.500  1.00  0.68           H  
ATOM   3404 1HD1 LEU A 229      37.402  -2.741  -6.986  1.00  0.68           H  
ATOM   3405 2HD1 LEU A 229      37.138  -2.331  -5.281  1.00  0.68           H  
ATOM   3406 3HD1 LEU A 229      38.447  -1.600  -6.163  1.00  0.68           H  
ATOM   3407 1HD2 LEU A 229      39.401  -4.140  -7.598  1.00  0.68           H  
ATOM   3408 2HD2 LEU A 229      40.495  -3.010  -6.756  1.00  0.68           H  
ATOM   3409 3HD2 LEU A 229      40.462  -4.729  -6.307  1.00  0.68           H  
ATOM   3410  N   LYS A 230      40.789  -4.804  -1.354  1.00  0.67           N  
ATOM   3411  CA  LYS A 230      41.463  -4.486  -0.109  1.00  0.67           C  
ATOM   3412  C   LYS A 230      42.945  -4.725  -0.312  1.00  0.67           C  
ATOM   3413  O   LYS A 230      43.356  -5.756  -0.837  1.00  0.67           O  
ATOM   3414  CB  LYS A 230      40.927  -5.325   1.053  1.00  0.67           C  
ATOM   3415  CG  LYS A 230      39.504  -4.983   1.493  1.00  0.67           C  
ATOM   3416  CD  LYS A 230      39.054  -5.898   2.632  1.00  0.67           C  
ATOM   3417  CE  LYS A 230      37.625  -5.611   3.097  1.00  0.67           C  
ATOM   3418  NZ  LYS A 230      37.219  -6.534   4.204  1.00  0.67           N  
ATOM   3419  H   LYS A 230      40.177  -5.619  -1.399  1.00  0.67           H  
ATOM   3420  HA  LYS A 230      41.313  -3.431   0.120  1.00  0.67           H  
ATOM   3421 1HB  LYS A 230      40.935  -6.379   0.768  1.00  0.67           H  
ATOM   3422 2HB  LYS A 230      41.584  -5.214   1.915  1.00  0.67           H  
ATOM   3423 1HG  LYS A 230      39.471  -3.950   1.838  1.00  0.67           H  
ATOM   3424 2HG  LYS A 230      38.839  -5.076   0.648  1.00  0.67           H  
ATOM   3425 1HD  LYS A 230      39.102  -6.933   2.284  1.00  0.67           H  
ATOM   3426 2HD  LYS A 230      39.733  -5.787   3.476  1.00  0.67           H  
ATOM   3427 1HE  LYS A 230      37.555  -4.581   3.442  1.00  0.67           H  
ATOM   3428 2HE  LYS A 230      36.941  -5.748   2.266  1.00  0.67           H  
ATOM   3429 1HZ  LYS A 230      36.267  -6.340   4.487  1.00  0.67           H  
ATOM   3430 2HZ  LYS A 230      37.278  -7.486   3.871  1.00  0.67           H  
ATOM   3431 3HZ  LYS A 230      37.839  -6.413   4.993  1.00  0.67           H  
ATOM   3432  N   GLY A 231      43.757  -3.765   0.091  1.00  0.67           N  
ATOM   3433  CA  GLY A 231      45.201  -3.884  -0.060  1.00  0.67           C  
ATOM   3434  C   GLY A 231      45.688  -3.463  -1.454  1.00  0.67           C  
ATOM   3435  O   GLY A 231      46.894  -3.428  -1.700  1.00  0.67           O  
ATOM   3436  H   GLY A 231      43.370  -2.931   0.511  1.00  0.67           H  
ATOM   3437 1HA  GLY A 231      45.690  -3.268   0.695  1.00  0.67           H  
ATOM   3438 2HA  GLY A 231      45.497  -4.914   0.132  1.00  0.67           H  
ATOM   3439  N   LYS A 232      44.760  -3.131  -2.360  1.00  0.68           N  
ATOM   3440  CA  LYS A 232      45.130  -2.723  -3.708  1.00  0.68           C  
ATOM   3441  C   LYS A 232      44.939  -1.228  -3.868  1.00  0.68           C  
ATOM   3442  O   LYS A 232      45.790  -0.535  -4.435  1.00  0.68           O  
ATOM   3443  CB  LYS A 232      44.289  -3.450  -4.754  1.00  0.68           C  
ATOM   3444  CG  LYS A 232      44.509  -4.930  -4.820  1.00  0.68           C  
ATOM   3445  CD  LYS A 232      43.743  -5.511  -5.971  1.00  0.68           C  
ATOM   3446  CE  LYS A 232      43.976  -6.986  -6.119  1.00  0.68           C  
ATOM   3447  NZ  LYS A 232      43.244  -7.521  -7.282  1.00  0.68           N  
ATOM   3448  H   LYS A 232      43.771  -3.180  -2.125  1.00  0.68           H  
ATOM   3449  HA  LYS A 232      46.182  -2.955  -3.877  1.00  0.68           H  
ATOM   3450 1HB  LYS A 232      43.236  -3.281  -4.548  1.00  0.68           H  
ATOM   3451 2HB  LYS A 232      44.486  -3.044  -5.738  1.00  0.68           H  
ATOM   3452 1HG  LYS A 232      45.571  -5.140  -4.950  1.00  0.68           H  
ATOM   3453 2HG  LYS A 232      44.164  -5.393  -3.890  1.00  0.68           H  
ATOM   3454 1HD  LYS A 232      42.692  -5.346  -5.847  1.00  0.68           H  
ATOM   3455 2HD  LYS A 232      44.060  -5.021  -6.884  1.00  0.68           H  
ATOM   3456 1HE  LYS A 232      45.041  -7.156  -6.266  1.00  0.68           H  
ATOM   3457 2HE  LYS A 232      43.650  -7.506  -5.218  1.00  0.68           H  
ATOM   3458 1HZ  LYS A 232      43.429  -8.500  -7.389  1.00  0.68           H  
ATOM   3459 2HZ  LYS A 232      42.246  -7.378  -7.197  1.00  0.68           H  
ATOM   3460 3HZ  LYS A 232      43.567  -7.004  -8.108  1.00  0.68           H  
ATOM   3461  N   LEU A 233      43.823  -0.727  -3.346  1.00  0.70           N  
ATOM   3462  CA  LEU A 233      43.525   0.696  -3.474  1.00  0.70           C  
ATOM   3463  C   LEU A 233      43.805   1.517  -2.212  1.00  0.70           C  
ATOM   3464  O   LEU A 233      43.516   1.090  -1.091  1.00  0.70           O  
ATOM   3465  CB  LEU A 233      42.069   0.878  -3.894  1.00  0.70           C  
ATOM   3466  CG  LEU A 233      41.689   0.254  -5.256  1.00  0.70           C  
ATOM   3467  CD1 LEU A 233      40.236   0.416  -5.456  1.00  0.70           C  
ATOM   3468  CD2 LEU A 233      42.466   0.958  -6.372  1.00  0.70           C  
ATOM   3469  H   LEU A 233      43.157  -1.358  -2.900  1.00  0.70           H  
ATOM   3470  HA  LEU A 233      44.146   1.093  -4.269  1.00  0.70           H  
ATOM   3471 1HB  LEU A 233      41.431   0.433  -3.132  1.00  0.70           H  
ATOM   3472 2HB  LEU A 233      41.854   1.950  -3.942  1.00  0.70           H  
ATOM   3473  HG  LEU A 233      41.927  -0.812  -5.267  1.00  0.70           H  
ATOM   3474 1HD1 LEU A 233      39.959   0.002  -6.420  1.00  0.70           H  
ATOM   3475 2HD1 LEU A 233      39.693  -0.088  -4.659  1.00  0.70           H  
ATOM   3476 3HD1 LEU A 233      40.015   1.444  -5.422  1.00  0.70           H  
ATOM   3477 1HD2 LEU A 233      42.200   0.534  -7.340  1.00  0.70           H  
ATOM   3478 2HD2 LEU A 233      42.231   2.028  -6.369  1.00  0.70           H  
ATOM   3479 3HD2 LEU A 233      43.527   0.821  -6.196  1.00  0.70           H  
ATOM   3480  N   ASP A 234      44.276   2.744  -2.436  1.00  0.72           N  
ATOM   3481  CA  ASP A 234      44.541   3.734  -1.385  1.00  0.72           C  
ATOM   3482  C   ASP A 234      44.065   5.100  -1.876  1.00  0.72           C  
ATOM   3483  O   ASP A 234      43.508   5.189  -2.972  1.00  0.72           O  
ATOM   3484  CB  ASP A 234      46.052   3.764  -1.069  1.00  0.72           C  
ATOM   3485  CG  ASP A 234      46.436   4.262   0.357  1.00  0.72           C  
ATOM   3486  OD1 ASP A 234      45.733   5.087   0.892  1.00  0.72           O  
ATOM   3487  OD2 ASP A 234      47.432   3.812   0.872  1.00  0.72           O  
ATOM   3488  H   ASP A 234      44.537   2.963  -3.399  1.00  0.72           H  
ATOM   3489  HA  ASP A 234      43.987   3.464  -0.485  1.00  0.72           H  
ATOM   3490 1HB  ASP A 234      46.458   2.759  -1.196  1.00  0.72           H  
ATOM   3491 2HB  ASP A 234      46.552   4.404  -1.800  1.00  0.72           H  
ATOM   3492  N   GLY A 235      44.228   6.147  -1.065  1.00  0.74           N  
ATOM   3493  CA  GLY A 235      43.766   7.465  -1.500  1.00  0.74           C  
ATOM   3494  C   GLY A 235      43.783   8.602  -0.473  1.00  0.74           C  
ATOM   3495  O   GLY A 235      44.070   8.420   0.712  1.00  0.74           O  
ATOM   3496  H   GLY A 235      44.688   6.004  -0.165  1.00  0.74           H  
ATOM   3497 1HA  GLY A 235      44.362   7.778  -2.351  1.00  0.74           H  
ATOM   3498 2HA  GLY A 235      42.749   7.359  -1.871  1.00  0.74           H  
ATOM   3499  N   TYR A 236      43.459   9.791  -0.977  1.00  0.75           N  
ATOM   3500  CA  TYR A 236      43.423  11.035  -0.194  1.00  0.75           C  
ATOM   3501  C   TYR A 236      42.447  12.041  -0.790  1.00  0.75           C  
ATOM   3502  O   TYR A 236      41.873  11.798  -1.857  1.00  0.75           O  
ATOM   3503  CB  TYR A 236      44.817  11.644  -0.048  1.00  0.75           C  
ATOM   3504  CG  TYR A 236      45.479  12.148  -1.308  1.00  0.75           C  
ATOM   3505  CD1 TYR A 236      45.378  13.494  -1.638  1.00  0.75           C  
ATOM   3506  CD2 TYR A 236      46.204  11.282  -2.121  1.00  0.75           C  
ATOM   3507  CE1 TYR A 236      46.002  13.977  -2.768  1.00  0.75           C  
ATOM   3508  CE2 TYR A 236      46.826  11.767  -3.254  1.00  0.75           C  
ATOM   3509  CZ  TYR A 236      46.728  13.109  -3.578  1.00  0.75           C  
ATOM   3510  OH  TYR A 236      47.353  13.596  -4.707  1.00  0.75           O  
ATOM   3511  H   TYR A 236      43.225   9.801  -1.972  1.00  0.75           H  
ATOM   3512  HA  TYR A 236      43.063  10.798   0.807  1.00  0.75           H  
ATOM   3513 1HB  TYR A 236      44.761  12.480   0.652  1.00  0.75           H  
ATOM   3514 2HB  TYR A 236      45.479  10.904   0.400  1.00  0.75           H  
ATOM   3515  HD1 TYR A 236      44.808  14.173  -0.997  1.00  0.75           H  
ATOM   3516  HD2 TYR A 236      46.285  10.226  -1.863  1.00  0.75           H  
ATOM   3517  HE1 TYR A 236      45.923  15.033  -3.022  1.00  0.75           H  
ATOM   3518  HE2 TYR A 236      47.397  11.094  -3.893  1.00  0.75           H  
ATOM   3519  HH  TYR A 236      47.196  14.542  -4.776  1.00  0.75           H  
ATOM   3520  N   ALA A 237      42.226  13.161  -0.106  1.00  0.77           N  
ATOM   3521  CA  ALA A 237      41.288  14.129  -0.628  1.00  0.77           C  
ATOM   3522  C   ALA A 237      41.715  15.580  -0.433  1.00  0.77           C  
ATOM   3523  O   ALA A 237      42.631  15.903   0.331  1.00  0.77           O  
ATOM   3524  CB  ALA A 237      39.955  13.912   0.026  1.00  0.77           C  
ATOM   3525  H   ALA A 237      42.657  13.351   0.798  1.00  0.77           H  
ATOM   3526  HA  ALA A 237      41.208  13.960  -1.694  1.00  0.77           H  
ATOM   3527 1HB  ALA A 237      39.244  14.616  -0.393  1.00  0.77           H  
ATOM   3528 2HB  ALA A 237      39.624  12.891  -0.158  1.00  0.77           H  
ATOM   3529 3HB  ALA A 237      40.058  14.076   1.075  1.00  0.77           H  
ATOM   3530  N   LEU A 238      41.053  16.454  -1.183  1.00  0.79           N  
ATOM   3531  CA  LEU A 238      41.296  17.887  -1.134  1.00  0.79           C  
ATOM   3532  C   LEU A 238      39.983  18.672  -1.186  1.00  0.79           C  
ATOM   3533  O   LEU A 238      39.181  18.454  -2.088  1.00  0.79           O  
ATOM   3534  CB  LEU A 238      42.145  18.225  -2.355  1.00  0.79           C  
ATOM   3535  CG  LEU A 238      42.581  19.620  -2.541  1.00  0.79           C  
ATOM   3536  CD1 LEU A 238      43.541  19.925  -1.417  1.00  0.79           C  
ATOM   3537  CD2 LEU A 238      43.215  19.765  -3.920  1.00  0.79           C  
ATOM   3538  H   LEU A 238      40.353  16.085  -1.826  1.00  0.79           H  
ATOM   3539  HA  LEU A 238      41.811  18.135  -0.212  1.00  0.79           H  
ATOM   3540 1HB  LEU A 238      43.043  17.612  -2.318  1.00  0.79           H  
ATOM   3541 2HB  LEU A 238      41.585  17.942  -3.233  1.00  0.79           H  
ATOM   3542  HG  LEU A 238      41.730  20.300  -2.463  1.00  0.79           H  
ATOM   3543 1HD1 LEU A 238      43.926  20.924  -1.468  1.00  0.79           H  
ATOM   3544 2HD1 LEU A 238      43.006  19.795  -0.510  1.00  0.79           H  
ATOM   3545 3HD1 LEU A 238      44.378  19.234  -1.460  1.00  0.79           H  
ATOM   3546 1HD2 LEU A 238      43.556  20.786  -4.061  1.00  0.79           H  
ATOM   3547 2HD2 LEU A 238      44.063  19.087  -4.004  1.00  0.79           H  
ATOM   3548 3HD2 LEU A 238      42.477  19.523  -4.683  1.00  0.79           H  
ATOM   3549  N   ARG A 239      39.737  19.563  -0.236  1.00  0.82           N  
ATOM   3550  CA  ARG A 239      38.498  20.336  -0.297  1.00  0.82           C  
ATOM   3551  C   ARG A 239      38.695  21.631  -1.098  1.00  0.82           C  
ATOM   3552  O   ARG A 239      39.701  22.330  -0.933  1.00  0.82           O  
ATOM   3553  CB  ARG A 239      38.011  20.687   1.095  1.00  0.82           C  
ATOM   3554  CG  ARG A 239      37.650  19.519   2.053  1.00  0.82           C  
ATOM   3555  CD  ARG A 239      36.411  18.837   1.620  1.00  0.82           C  
ATOM   3556  NE  ARG A 239      35.784  17.979   2.653  1.00  0.82           N  
ATOM   3557  CZ  ARG A 239      35.941  16.645   2.780  1.00  0.82           C  
ATOM   3558  NH1 ARG A 239      36.699  15.969   1.954  1.00  0.82           N  
ATOM   3559  NH2 ARG A 239      35.312  16.012   3.754  1.00  0.82           N  
ATOM   3560  H   ARG A 239      40.393  19.710   0.524  1.00  0.82           H  
ATOM   3561  HA  ARG A 239      37.731  19.736  -0.787  1.00  0.82           H  
ATOM   3562 1HB  ARG A 239      38.752  21.285   1.582  1.00  0.82           H  
ATOM   3563 2HB  ARG A 239      37.113  21.295   0.992  1.00  0.82           H  
ATOM   3564 1HG  ARG A 239      38.460  18.803   2.010  1.00  0.82           H  
ATOM   3565 2HG  ARG A 239      37.539  19.863   3.074  1.00  0.82           H  
ATOM   3566 1HD  ARG A 239      35.668  19.550   1.244  1.00  0.82           H  
ATOM   3567 2HD  ARG A 239      36.736  18.196   0.834  1.00  0.82           H  
ATOM   3568  HE  ARG A 239      35.144  18.435   3.317  1.00  0.82           H  
ATOM   3569 1HH1 ARG A 239      37.196  16.446   1.208  1.00  0.82           H  
ATOM   3570 2HH1 ARG A 239      36.806  14.975   2.083  1.00  0.82           H  
ATOM   3571 1HH2 ARG A 239      34.726  16.531   4.400  1.00  0.82           H  
ATOM   3572 2HH2 ARG A 239      35.413  15.016   3.862  1.00  0.82           H  
ATOM   3573  N   VAL A 240      37.688  21.983  -1.894  1.00  0.84           N  
ATOM   3574  CA  VAL A 240      37.657  23.190  -2.727  1.00  0.84           C  
ATOM   3575  C   VAL A 240      36.339  23.967  -2.555  1.00  0.84           C  
ATOM   3576  O   VAL A 240      35.301  23.374  -2.261  1.00  0.84           O  
ATOM   3577  CB  VAL A 240      37.809  22.783  -4.213  1.00  0.84           C  
ATOM   3578  CG1 VAL A 240      39.144  22.143  -4.474  1.00  0.84           C  
ATOM   3579  CG2 VAL A 240      36.742  21.821  -4.525  1.00  0.84           C  
ATOM   3580  H   VAL A 240      36.899  21.339  -1.956  1.00  0.84           H  
ATOM   3581  HA  VAL A 240      38.499  23.815  -2.431  1.00  0.84           H  
ATOM   3582  HB  VAL A 240      37.706  23.641  -4.853  1.00  0.84           H  
ATOM   3583 1HG1 VAL A 240      39.204  21.856  -5.517  1.00  0.84           H  
ATOM   3584 2HG1 VAL A 240      39.915  22.827  -4.269  1.00  0.84           H  
ATOM   3585 3HG1 VAL A 240      39.264  21.275  -3.846  1.00  0.84           H  
ATOM   3586 1HG2 VAL A 240      36.825  21.528  -5.563  1.00  0.84           H  
ATOM   3587 2HG2 VAL A 240      36.870  20.959  -3.903  1.00  0.84           H  
ATOM   3588 3HG2 VAL A 240      35.769  22.269  -4.340  1.00  0.84           H  
ATOM   3589  N   PRO A 241      36.306  25.282  -2.819  1.00  0.86           N  
ATOM   3590  CA  PRO A 241      35.132  26.135  -2.709  1.00  0.86           C  
ATOM   3591  C   PRO A 241      34.086  25.969  -3.811  1.00  0.86           C  
ATOM   3592  O   PRO A 241      33.790  26.903  -4.555  1.00  0.86           O  
ATOM   3593  CB  PRO A 241      35.761  27.527  -2.755  1.00  0.86           C  
ATOM   3594  CG  PRO A 241      36.988  27.368  -3.596  1.00  0.86           C  
ATOM   3595  CD  PRO A 241      37.537  26.018  -3.183  1.00  0.86           C  
ATOM   3596  HA  PRO A 241      34.671  25.967  -1.723  1.00  0.86           H  
ATOM   3597 1HB  PRO A 241      35.048  28.253  -3.166  1.00  0.86           H  
ATOM   3598 2HB  PRO A 241      35.999  27.859  -1.756  1.00  0.86           H  
ATOM   3599 1HG  PRO A 241      36.733  27.428  -4.662  1.00  0.86           H  
ATOM   3600 2HG  PRO A 241      37.693  28.192  -3.382  1.00  0.86           H  
ATOM   3601 1HD  PRO A 241      38.075  25.588  -4.013  1.00  0.86           H  
ATOM   3602 2HD  PRO A 241      38.172  26.146  -2.285  1.00  0.86           H  
ATOM   3603  N   ILE A 242      33.512  24.779  -3.877  1.00  0.87           N  
ATOM   3604  CA  ILE A 242      32.443  24.460  -4.818  1.00  0.87           C  
ATOM   3605  C   ILE A 242      31.198  24.145  -3.966  1.00  0.87           C  
ATOM   3606  O   ILE A 242      31.349  23.527  -2.915  1.00  0.87           O  
ATOM   3607  CB  ILE A 242      32.788  23.251  -5.712  1.00  0.87           C  
ATOM   3608  CG1 ILE A 242      34.025  23.501  -6.522  1.00  0.87           C  
ATOM   3609  CG2 ILE A 242      31.637  22.950  -6.635  1.00  0.87           C  
ATOM   3610  CD1 ILE A 242      34.491  22.239  -7.212  1.00  0.87           C  
ATOM   3611  H   ILE A 242      33.853  24.072  -3.231  1.00  0.87           H  
ATOM   3612  HA  ILE A 242      32.284  25.312  -5.466  1.00  0.87           H  
ATOM   3613  HB  ILE A 242      32.976  22.382  -5.098  1.00  0.87           H  
ATOM   3614 1HG1 ILE A 242      33.822  24.263  -7.270  1.00  0.87           H  
ATOM   3615 2HG1 ILE A 242      34.819  23.858  -5.871  1.00  0.87           H  
ATOM   3616 1HG2 ILE A 242      31.880  22.092  -7.253  1.00  0.87           H  
ATOM   3617 2HG2 ILE A 242      30.770  22.736  -6.054  1.00  0.87           H  
ATOM   3618 3HG2 ILE A 242      31.450  23.809  -7.275  1.00  0.87           H  
ATOM   3619 1HD1 ILE A 242      35.392  22.443  -7.790  1.00  0.87           H  
ATOM   3620 2HD1 ILE A 242      34.694  21.469  -6.473  1.00  0.87           H  
ATOM   3621 3HD1 ILE A 242      33.708  21.885  -7.865  1.00  0.87           H  
ATOM   3622  N   PRO A 243      30.005  24.716  -4.235  1.00  0.86           N  
ATOM   3623  CA  PRO A 243      28.752  24.425  -3.524  1.00  0.86           C  
ATOM   3624  C   PRO A 243      28.360  22.941  -3.364  1.00  0.86           C  
ATOM   3625  O   PRO A 243      27.819  22.563  -2.327  1.00  0.86           O  
ATOM   3626  CB  PRO A 243      27.734  25.153  -4.404  1.00  0.86           C  
ATOM   3627  CG  PRO A 243      28.502  26.320  -4.979  1.00  0.86           C  
ATOM   3628  CD  PRO A 243      29.885  25.779  -5.255  1.00  0.86           C  
ATOM   3629  HA  PRO A 243      28.802  24.902  -2.533  1.00  0.86           H  
ATOM   3630 1HB  PRO A 243      27.346  24.468  -5.173  1.00  0.86           H  
ATOM   3631 2HB  PRO A 243      26.873  25.470  -3.799  1.00  0.86           H  
ATOM   3632 1HG  PRO A 243      28.003  26.692  -5.887  1.00  0.86           H  
ATOM   3633 2HG  PRO A 243      28.511  27.155  -4.260  1.00  0.86           H  
ATOM   3634 1HD  PRO A 243      29.950  25.377  -6.271  1.00  0.86           H  
ATOM   3635 2HD  PRO A 243      30.608  26.591  -5.068  1.00  0.86           H  
ATOM   3636  N   THR A 244      28.621  22.103  -4.383  1.00  0.83           N  
ATOM   3637  CA  THR A 244      28.297  20.670  -4.272  1.00  0.83           C  
ATOM   3638  C   THR A 244      29.037  19.764  -5.262  1.00  0.83           C  
ATOM   3639  O   THR A 244      29.233  18.572  -4.993  1.00  0.83           O  
ATOM   3640  CB  THR A 244      26.805  20.382  -4.421  1.00  0.83           C  
ATOM   3641  OG1 THR A 244      26.575  19.009  -4.062  1.00  0.83           O  
ATOM   3642  CG2 THR A 244      26.319  20.593  -5.826  1.00  0.83           C  
ATOM   3643  H   THR A 244      29.057  22.451  -5.215  1.00  0.83           H  
ATOM   3644  HA  THR A 244      28.575  20.347  -3.270  1.00  0.83           H  
ATOM   3645  HB  THR A 244      26.263  21.016  -3.750  1.00  0.83           H  
ATOM   3646  HG1 THR A 244      25.827  18.642  -4.595  1.00  0.83           H  
ATOM   3647 1HG2 THR A 244      25.267  20.353  -5.839  1.00  0.83           H  
ATOM   3648 2HG2 THR A 244      26.471  21.628  -6.125  1.00  0.83           H  
ATOM   3649 3HG2 THR A 244      26.834  19.934  -6.514  1.00  0.83           H  
ATOM   3650  N   GLY A 245      29.418  20.303  -6.420  1.00  0.78           N  
ATOM   3651  CA  GLY A 245      30.062  19.461  -7.414  1.00  0.78           C  
ATOM   3652  C   GLY A 245      31.422  18.993  -6.923  1.00  0.78           C  
ATOM   3653  O   GLY A 245      32.173  19.764  -6.328  1.00  0.78           O  
ATOM   3654  H   GLY A 245      29.245  21.274  -6.616  1.00  0.78           H  
ATOM   3655 1HA  GLY A 245      29.432  18.596  -7.623  1.00  0.78           H  
ATOM   3656 2HA  GLY A 245      30.163  20.010  -8.347  1.00  0.78           H  
ATOM   3657  N   SER A 246      31.739  17.739  -7.207  1.00  0.73           N  
ATOM   3658  CA  SER A 246      33.001  17.130  -6.805  1.00  0.73           C  
ATOM   3659  C   SER A 246      33.572  16.279  -7.938  1.00  0.73           C  
ATOM   3660  O   SER A 246      32.866  15.979  -8.911  1.00  0.73           O  
ATOM   3661  CB  SER A 246      32.776  16.303  -5.556  1.00  0.73           C  
ATOM   3662  OG  SER A 246      32.295  17.108  -4.470  1.00  0.73           O  
ATOM   3663  H   SER A 246      31.040  17.159  -7.668  1.00  0.73           H  
ATOM   3664  HA  SER A 246      33.718  17.919  -6.576  1.00  0.73           H  
ATOM   3665 1HB  SER A 246      32.030  15.563  -5.787  1.00  0.73           H  
ATOM   3666 2HB  SER A 246      33.690  15.787  -5.271  1.00  0.73           H  
ATOM   3667  HG  SER A 246      31.423  17.434  -4.750  1.00  0.73           H  
ATOM   3668  N   VAL A 247      34.854  15.917  -7.827  1.00  0.68           N  
ATOM   3669  CA  VAL A 247      35.496  15.099  -8.856  1.00  0.68           C  
ATOM   3670  C   VAL A 247      36.493  14.102  -8.291  1.00  0.68           C  
ATOM   3671  O   VAL A 247      37.219  14.395  -7.337  1.00  0.68           O  
ATOM   3672  CB  VAL A 247      36.204  16.026  -9.863  1.00  0.68           C  
ATOM   3673  CG1 VAL A 247      37.245  16.808  -9.183  1.00  0.68           C  
ATOM   3674  CG2 VAL A 247      36.817  15.245 -11.019  1.00  0.68           C  
ATOM   3675  H   VAL A 247      35.381  16.202  -7.000  1.00  0.68           H  
ATOM   3676  HA  VAL A 247      34.724  14.544  -9.374  1.00  0.68           H  
ATOM   3677  HB  VAL A 247      35.489  16.712 -10.229  1.00  0.68           H  
ATOM   3678 1HG1 VAL A 247      37.714  17.489  -9.891  1.00  0.68           H  
ATOM   3679 2HG1 VAL A 247      36.782  17.378  -8.378  1.00  0.68           H  
ATOM   3680 3HG1 VAL A 247      37.994  16.125  -8.781  1.00  0.68           H  
ATOM   3681 1HG2 VAL A 247      37.284  15.937 -11.710  1.00  0.68           H  
ATOM   3682 2HG2 VAL A 247      37.572  14.553 -10.655  1.00  0.68           H  
ATOM   3683 3HG2 VAL A 247      36.045  14.697 -11.538  1.00  0.68           H  
ATOM   3684  N   THR A 248      36.540  12.915  -8.885  1.00  0.65           N  
ATOM   3685  CA  THR A 248      37.508  11.948  -8.426  1.00  0.65           C  
ATOM   3686  C   THR A 248      38.458  11.595  -9.553  1.00  0.65           C  
ATOM   3687  O   THR A 248      38.032  11.385 -10.695  1.00  0.65           O  
ATOM   3688  CB  THR A 248      36.829  10.635  -8.024  1.00  0.65           C  
ATOM   3689  OG1 THR A 248      36.294  10.004  -9.203  1.00  0.65           O  
ATOM   3690  CG2 THR A 248      35.687  10.885  -7.105  1.00  0.65           C  
ATOM   3691  H   THR A 248      35.922  12.715  -9.662  1.00  0.65           H  
ATOM   3692  HA  THR A 248      38.084  12.352  -7.600  1.00  0.65           H  
ATOM   3693  HB  THR A 248      37.562  10.005  -7.548  1.00  0.65           H  
ATOM   3694  HG1 THR A 248      35.354  10.242  -9.306  1.00  0.65           H  
ATOM   3695 1HG2 THR A 248      35.206   9.972  -6.843  1.00  0.65           H  
ATOM   3696 2HG2 THR A 248      36.037  11.354  -6.224  1.00  0.65           H  
ATOM   3697 3HG2 THR A 248      34.981  11.521  -7.619  1.00  0.65           H  
ATOM   3698  N   ASP A 249      39.722  11.408  -9.197  1.00  0.63           N  
ATOM   3699  CA  ASP A 249      40.734  10.941 -10.122  1.00  0.63           C  
ATOM   3700  C   ASP A 249      41.208   9.552  -9.696  1.00  0.63           C  
ATOM   3701  O   ASP A 249      41.732   9.374  -8.590  1.00  0.63           O  
ATOM   3702  CB  ASP A 249      41.918  11.904 -10.195  1.00  0.63           C  
ATOM   3703  CG  ASP A 249      41.571  13.312 -10.733  1.00  0.63           C  
ATOM   3704  OD1 ASP A 249      40.512  13.481 -11.265  1.00  0.63           O  
ATOM   3705  OD2 ASP A 249      42.387  14.194 -10.599  1.00  0.63           O  
ATOM   3706  H   ASP A 249      39.994  11.609  -8.238  1.00  0.63           H  
ATOM   3707  HA  ASP A 249      40.298  10.857 -11.119  1.00  0.63           H  
ATOM   3708 1HB  ASP A 249      42.344  12.015  -9.199  1.00  0.63           H  
ATOM   3709 2HB  ASP A 249      42.689  11.470 -10.832  1.00  0.63           H  
ATOM   3710  N   LEU A 250      40.966   8.561 -10.535  1.00  0.61           N  
ATOM   3711  CA  LEU A 250      41.341   7.178 -10.249  1.00  0.61           C  
ATOM   3712  C   LEU A 250      42.483   6.670 -11.115  1.00  0.61           C  
ATOM   3713  O   LEU A 250      42.350   6.578 -12.337  1.00  0.61           O  
ATOM   3714  CB  LEU A 250      40.084   6.301 -10.378  1.00  0.61           C  
ATOM   3715  CG  LEU A 250      40.236   4.771 -10.378  1.00  0.61           C  
ATOM   3716  CD1 LEU A 250      40.853   4.322  -9.137  1.00  0.61           C  
ATOM   3717  CD2 LEU A 250      38.823   4.139 -10.510  1.00  0.61           C  
ATOM   3718  H   LEU A 250      40.522   8.773 -11.430  1.00  0.61           H  
ATOM   3719  HA  LEU A 250      41.672   7.124  -9.212  1.00  0.61           H  
ATOM   3720 1HB  LEU A 250      39.437   6.544  -9.541  1.00  0.61           H  
ATOM   3721 2HB  LEU A 250      39.571   6.587 -11.266  1.00  0.61           H  
ATOM   3722  HG  LEU A 250      40.859   4.466 -11.215  1.00  0.61           H  
ATOM   3723 1HD1 LEU A 250      40.938   3.239  -9.124  1.00  0.61           H  
ATOM   3724 2HD1 LEU A 250      41.840   4.766  -9.018  1.00  0.61           H  
ATOM   3725 3HD1 LEU A 250      40.239   4.628  -8.388  1.00  0.61           H  
ATOM   3726 1HD2 LEU A 250      38.905   3.054 -10.508  1.00  0.61           H  
ATOM   3727 2HD2 LEU A 250      38.202   4.450  -9.673  1.00  0.61           H  
ATOM   3728 3HD2 LEU A 250      38.357   4.463 -11.440  1.00  0.61           H  
ATOM   3729  N   THR A 251      43.616   6.351 -10.470  1.00  0.60           N  
ATOM   3730  CA  THR A 251      44.786   5.846 -11.181  1.00  0.60           C  
ATOM   3731  C   THR A 251      44.968   4.376 -10.856  1.00  0.60           C  
ATOM   3732  O   THR A 251      45.137   3.995  -9.692  1.00  0.60           O  
ATOM   3733  CB  THR A 251      46.078   6.598 -10.812  1.00  0.60           C  
ATOM   3734  OG1 THR A 251      45.958   7.993 -11.148  1.00  0.60           O  
ATOM   3735  CG2 THR A 251      47.245   5.986 -11.562  1.00  0.60           C  
ATOM   3736  H   THR A 251      43.671   6.463  -9.456  1.00  0.60           H  
ATOM   3737  HA  THR A 251      44.623   5.940 -12.250  1.00  0.60           H  
ATOM   3738  HB  THR A 251      46.255   6.513  -9.738  1.00  0.60           H  
ATOM   3739  HG1 THR A 251      45.329   8.413 -10.556  1.00  0.60           H  
ATOM   3740 1HG2 THR A 251      48.164   6.509 -11.305  1.00  0.60           H  
ATOM   3741 2HG2 THR A 251      47.341   4.935 -11.292  1.00  0.60           H  
ATOM   3742 3HG2 THR A 251      47.076   6.061 -12.629  1.00  0.60           H  
ATOM   3743  N   VAL A 252      44.913   3.550 -11.886  1.00  0.60           N  
ATOM   3744  CA  VAL A 252      44.986   2.110 -11.724  1.00  0.60           C  
ATOM   3745  C   VAL A 252      45.998   1.370 -12.575  1.00  0.60           C  
ATOM   3746  O   VAL A 252      46.066   1.539 -13.793  1.00  0.60           O  
ATOM   3747  CB  VAL A 252      43.605   1.503 -11.999  1.00  0.60           C  
ATOM   3748  CG1 VAL A 252      43.686   0.075 -11.973  1.00  0.60           C  
ATOM   3749  CG2 VAL A 252      42.642   1.935 -10.941  1.00  0.60           C  
ATOM   3750  H   VAL A 252      44.794   3.942 -12.818  1.00  0.60           H  
ATOM   3751  HA  VAL A 252      45.237   1.908 -10.683  1.00  0.60           H  
ATOM   3752  HB  VAL A 252      43.259   1.816 -12.985  1.00  0.60           H  
ATOM   3753 1HG1 VAL A 252      42.720  -0.308 -12.184  1.00  0.60           H  
ATOM   3754 2HG1 VAL A 252      44.367  -0.252 -12.730  1.00  0.60           H  
ATOM   3755 3HG1 VAL A 252      44.030  -0.251 -11.009  1.00  0.60           H  
ATOM   3756 1HG2 VAL A 252      41.666   1.500 -11.127  1.00  0.60           H  
ATOM   3757 2HG2 VAL A 252      43.005   1.605  -9.965  1.00  0.60           H  
ATOM   3758 3HG2 VAL A 252      42.572   3.002 -10.959  1.00  0.60           H  
ATOM   3759  N   ASP A 253      46.752   0.498 -11.921  1.00  0.60           N  
ATOM   3760  CA  ASP A 253      47.658  -0.384 -12.621  1.00  0.60           C  
ATOM   3761  C   ASP A 253      46.822  -1.628 -12.906  1.00  0.60           C  
ATOM   3762  O   ASP A 253      46.295  -2.264 -11.974  1.00  0.60           O  
ATOM   3763  CB  ASP A 253      48.899  -0.693 -11.793  1.00  0.60           C  
ATOM   3764  CG  ASP A 253      49.804   0.542 -11.578  1.00  0.60           C  
ATOM   3765  OD1 ASP A 253      49.589   1.534 -12.240  1.00  0.60           O  
ATOM   3766  OD2 ASP A 253      50.688   0.477 -10.765  1.00  0.60           O  
ATOM   3767  H   ASP A 253      46.653   0.409 -10.912  1.00  0.60           H  
ATOM   3768  HA  ASP A 253      47.961   0.060 -13.569  1.00  0.60           H  
ATOM   3769 1HB  ASP A 253      48.577  -1.066 -10.834  1.00  0.60           H  
ATOM   3770 2HB  ASP A 253      49.474  -1.482 -12.276  1.00  0.60           H  
ATOM   3771  N   LEU A 254      46.632  -1.908 -14.189  1.00  0.60           N  
ATOM   3772  CA  LEU A 254      45.771  -2.988 -14.652  1.00  0.60           C  
ATOM   3773  C   LEU A 254      46.506  -4.311 -14.820  1.00  0.60           C  
ATOM   3774  O   LEU A 254      47.717  -4.335 -15.029  1.00  0.60           O  
ATOM   3775  CB  LEU A 254      45.103  -2.563 -15.966  1.00  0.60           C  
ATOM   3776  CG  LEU A 254      44.186  -1.314 -15.861  1.00  0.60           C  
ATOM   3777  CD1 LEU A 254      43.664  -0.934 -17.254  1.00  0.60           C  
ATOM   3778  CD2 LEU A 254      43.025  -1.637 -14.907  1.00  0.60           C  
ATOM   3779  H   LEU A 254      47.098  -1.336 -14.900  1.00  0.60           H  
ATOM   3780  HA  LEU A 254      44.989  -3.131 -13.912  1.00  0.60           H  
ATOM   3781 1HB  LEU A 254      45.886  -2.335 -16.690  1.00  0.60           H  
ATOM   3782 2HB  LEU A 254      44.510  -3.394 -16.349  1.00  0.60           H  
ATOM   3783  HG  LEU A 254      44.762  -0.470 -15.467  1.00  0.60           H  
ATOM   3784 1HD1 LEU A 254      43.025  -0.056 -17.177  1.00  0.60           H  
ATOM   3785 2HD1 LEU A 254      44.512  -0.710 -17.904  1.00  0.60           H  
ATOM   3786 3HD1 LEU A 254      43.098  -1.753 -17.676  1.00  0.60           H  
ATOM   3787 1HD2 LEU A 254      42.371  -0.772 -14.808  1.00  0.60           H  
ATOM   3788 2HD2 LEU A 254      42.475  -2.460 -15.284  1.00  0.60           H  
ATOM   3789 3HD2 LEU A 254      43.417  -1.914 -13.937  1.00  0.60           H  
ATOM   3790  N   SER A 255      45.756  -5.423 -14.750  1.00  0.61           N  
ATOM   3791  CA  SER A 255      46.345  -6.759 -14.936  1.00  0.61           C  
ATOM   3792  C   SER A 255      46.624  -7.046 -16.413  1.00  0.61           C  
ATOM   3793  O   SER A 255      47.291  -8.025 -16.756  1.00  0.61           O  
ATOM   3794  CB  SER A 255      45.464  -7.855 -14.345  1.00  0.61           C  
ATOM   3795  OG  SER A 255      44.311  -8.120 -15.110  1.00  0.61           O  
ATOM   3796  H   SER A 255      44.763  -5.329 -14.528  1.00  0.61           H  
ATOM   3797  HA  SER A 255      47.298  -6.784 -14.410  1.00  0.61           H  
ATOM   3798 1HB  SER A 255      46.050  -8.765 -14.242  1.00  0.61           H  
ATOM   3799 2HB  SER A 255      45.164  -7.552 -13.341  1.00  0.61           H  
ATOM   3800  HG  SER A 255      43.833  -7.281 -15.275  1.00  0.61           H  
ATOM   3801  N   THR A 256      46.116  -6.169 -17.269  1.00  0.61           N  
ATOM   3802  CA  THR A 256      46.271  -6.219 -18.711  1.00  0.61           C  
ATOM   3803  C   THR A 256      46.470  -4.837 -19.253  1.00  0.61           C  
ATOM   3804  O   THR A 256      45.881  -3.874 -18.768  1.00  0.61           O  
ATOM   3805  CB  THR A 256      45.019  -6.746 -19.420  1.00  0.61           C  
ATOM   3806  OG1 THR A 256      45.259  -6.794 -20.854  1.00  0.61           O  
ATOM   3807  CG2 THR A 256      43.857  -5.793 -19.143  1.00  0.61           C  
ATOM   3808  H   THR A 256      45.580  -5.413 -16.875  1.00  0.61           H  
ATOM   3809  HA  THR A 256      47.139  -6.829 -18.962  1.00  0.61           H  
ATOM   3810  HB  THR A 256      44.780  -7.744 -19.055  1.00  0.61           H  
ATOM   3811  HG1 THR A 256      45.300  -5.853 -21.232  1.00  0.61           H  
ATOM   3812 1HG2 THR A 256      42.963  -6.155 -19.644  1.00  0.61           H  
ATOM   3813 2HG2 THR A 256      43.683  -5.745 -18.074  1.00  0.61           H  
ATOM   3814 3HG2 THR A 256      44.103  -4.797 -19.514  1.00  0.61           H  
ATOM   3815  N   ARG A 257      47.232  -4.746 -20.317  1.00  0.61           N  
ATOM   3816  CA  ARG A 257      47.339  -3.482 -20.988  1.00  0.61           C  
ATOM   3817  C   ARG A 257      45.983  -3.240 -21.606  1.00  0.61           C  
ATOM   3818  O   ARG A 257      45.314  -4.203 -22.011  1.00  0.61           O  
ATOM   3819  CB  ARG A 257      48.449  -3.465 -22.021  1.00  0.61           C  
ATOM   3820  CG  ARG A 257      48.714  -2.088 -22.607  1.00  0.61           C  
ATOM   3821  CD  ARG A 257      49.957  -2.057 -23.402  1.00  0.61           C  
ATOM   3822  NE  ARG A 257      51.119  -2.236 -22.531  1.00  0.61           N  
ATOM   3823  CZ  ARG A 257      52.402  -2.251 -22.926  1.00  0.61           C  
ATOM   3824  NH1 ARG A 257      52.716  -2.084 -24.197  1.00  0.61           N  
ATOM   3825  NH2 ARG A 257      53.348  -2.436 -22.024  1.00  0.61           N  
ATOM   3826  H   ARG A 257      47.718  -5.561 -20.667  1.00  0.61           H  
ATOM   3827  HA  ARG A 257      47.546  -2.699 -20.256  1.00  0.61           H  
ATOM   3828 1HB  ARG A 257      49.378  -3.809 -21.562  1.00  0.61           H  
ATOM   3829 2HB  ARG A 257      48.208  -4.141 -22.838  1.00  0.61           H  
ATOM   3830 1HG  ARG A 257      47.886  -1.788 -23.247  1.00  0.61           H  
ATOM   3831 2HG  ARG A 257      48.820  -1.375 -21.790  1.00  0.61           H  
ATOM   3832 1HD  ARG A 257      49.949  -2.858 -24.137  1.00  0.61           H  
ATOM   3833 2HD  ARG A 257      50.048  -1.094 -23.902  1.00  0.61           H  
ATOM   3834  HE  ARG A 257      50.938  -2.380 -21.518  1.00  0.61           H  
ATOM   3835 1HH1 ARG A 257      51.987  -1.944 -24.882  1.00  0.61           H  
ATOM   3836 2HH1 ARG A 257      53.685  -2.094 -24.482  1.00  0.61           H  
ATOM   3837 1HH2 ARG A 257      53.082  -2.569 -21.045  1.00  0.61           H  
ATOM   3838 2HH2 ARG A 257      54.317  -2.450 -22.297  1.00  0.61           H  
ATOM   3839  N   ALA A 258      45.543  -1.987 -21.594  1.00  0.61           N  
ATOM   3840  CA  ALA A 258      44.275  -1.595 -22.191  1.00  0.61           C  
ATOM   3841  C   ALA A 258      44.390  -0.172 -22.689  1.00  0.61           C  
ATOM   3842  O   ALA A 258      44.921   0.679 -21.989  1.00  0.61           O  
ATOM   3843  CB  ALA A 258      43.158  -1.701 -21.173  1.00  0.61           C  
ATOM   3844  H   ALA A 258      46.133  -1.272 -21.193  1.00  0.61           H  
ATOM   3845  HA  ALA A 258      44.065  -2.244 -23.043  1.00  0.61           H  
ATOM   3846 1HB  ALA A 258      42.220  -1.402 -21.643  1.00  0.61           H  
ATOM   3847 2HB  ALA A 258      43.088  -2.730 -20.830  1.00  0.61           H  
ATOM   3848 3HB  ALA A 258      43.363  -1.051 -20.330  1.00  0.61           H  
ATOM   3849  N   SER A 259      43.885   0.094 -23.882  1.00  0.61           N  
ATOM   3850  CA  SER A 259      43.943   1.431 -24.449  1.00  0.61           C  
ATOM   3851  C   SER A 259      42.890   2.353 -23.890  1.00  0.61           C  
ATOM   3852  O   SER A 259      41.914   1.910 -23.287  1.00  0.61           O  
ATOM   3853  CB  SER A 259      43.777   1.351 -25.949  1.00  0.61           C  
ATOM   3854  OG  SER A 259      42.496   0.857 -26.269  1.00  0.61           O  
ATOM   3855  H   SER A 259      43.440  -0.653 -24.427  1.00  0.61           H  
ATOM   3856  HA  SER A 259      44.922   1.856 -24.222  1.00  0.61           H  
ATOM   3857 1HB  SER A 259      43.910   2.337 -26.389  1.00  0.61           H  
ATOM   3858 2HB  SER A 259      44.536   0.695 -26.369  1.00  0.61           H  
ATOM   3859  HG  SER A 259      42.527  -0.107 -26.014  1.00  0.61           H  
ATOM   3860  N   VAL A 260      43.036   3.641 -24.172  1.00  0.60           N  
ATOM   3861  CA  VAL A 260      42.046   4.613 -23.746  1.00  0.60           C  
ATOM   3862  C   VAL A 260      40.684   4.287 -24.326  1.00  0.60           C  
ATOM   3863  O   VAL A 260      39.678   4.319 -23.617  1.00  0.60           O  
ATOM   3864  CB  VAL A 260      42.465   6.018 -24.204  1.00  0.60           C  
ATOM   3865  CG1 VAL A 260      41.346   6.986 -23.987  1.00  0.60           C  
ATOM   3866  CG2 VAL A 260      43.676   6.458 -23.416  1.00  0.60           C  
ATOM   3867  H   VAL A 260      43.857   3.951 -24.672  1.00  0.60           H  
ATOM   3868  HA  VAL A 260      41.982   4.591 -22.656  1.00  0.60           H  
ATOM   3869  HB  VAL A 260      42.695   6.000 -25.269  1.00  0.60           H  
ATOM   3870 1HG1 VAL A 260      41.651   7.980 -24.313  1.00  0.60           H  
ATOM   3871 2HG1 VAL A 260      40.476   6.668 -24.560  1.00  0.60           H  
ATOM   3872 3HG1 VAL A 260      41.097   7.018 -22.953  1.00  0.60           H  
ATOM   3873 1HG2 VAL A 260      43.978   7.454 -23.737  1.00  0.60           H  
ATOM   3874 2HG2 VAL A 260      43.422   6.487 -22.369  1.00  0.60           H  
ATOM   3875 3HG2 VAL A 260      44.495   5.761 -23.577  1.00  0.60           H  
ATOM   3876  N   ASP A 261      40.654   3.943 -25.615  1.00  0.59           N  
ATOM   3877  CA  ASP A 261      39.401   3.604 -26.270  1.00  0.59           C  
ATOM   3878  C   ASP A 261      38.747   2.377 -25.646  1.00  0.59           C  
ATOM   3879  O   ASP A 261      37.533   2.374 -25.423  1.00  0.59           O  
ATOM   3880  CB  ASP A 261      39.650   3.332 -27.752  1.00  0.59           C  
ATOM   3881  CG  ASP A 261      39.987   4.587 -28.552  1.00  0.59           C  
ATOM   3882  OD1 ASP A 261      39.771   5.669 -28.059  1.00  0.59           O  
ATOM   3883  OD2 ASP A 261      40.464   4.448 -29.651  1.00  0.59           O  
ATOM   3884  H   ASP A 261      41.515   3.918 -26.140  1.00  0.59           H  
ATOM   3885  HA  ASP A 261      38.720   4.449 -26.170  1.00  0.59           H  
ATOM   3886 1HB  ASP A 261      40.472   2.620 -27.852  1.00  0.59           H  
ATOM   3887 2HB  ASP A 261      38.766   2.868 -28.185  1.00  0.59           H  
ATOM   3888  N   GLU A 262      39.543   1.350 -25.314  1.00  0.59           N  
ATOM   3889  CA  GLU A 262      38.975   0.152 -24.690  1.00  0.59           C  
ATOM   3890  C   GLU A 262      38.405   0.449 -23.314  1.00  0.59           C  
ATOM   3891  O   GLU A 262      37.335  -0.050 -22.952  1.00  0.59           O  
ATOM   3892  CB  GLU A 262      40.027  -0.947 -24.601  1.00  0.59           C  
ATOM   3893  CG  GLU A 262      40.372  -1.581 -25.941  1.00  0.59           C  
ATOM   3894  CD  GLU A 262      41.603  -2.428 -25.898  1.00  0.59           C  
ATOM   3895  OE1 GLU A 262      42.625  -1.916 -25.477  1.00  0.59           O  
ATOM   3896  OE2 GLU A 262      41.540  -3.575 -26.270  1.00  0.59           O  
ATOM   3897  H   GLU A 262      40.547   1.385 -25.516  1.00  0.59           H  
ATOM   3898  HA  GLU A 262      38.161  -0.205 -25.320  1.00  0.59           H  
ATOM   3899 1HB  GLU A 262      40.942  -0.534 -24.172  1.00  0.59           H  
ATOM   3900 2HB  GLU A 262      39.679  -1.732 -23.930  1.00  0.59           H  
ATOM   3901 1HG  GLU A 262      39.534  -2.202 -26.255  1.00  0.59           H  
ATOM   3902 2HG  GLU A 262      40.496  -0.794 -26.682  1.00  0.59           H  
ATOM   3903  N   ILE A 263      39.097   1.290 -22.560  1.00  0.58           N  
ATOM   3904  CA  ILE A 263      38.629   1.655 -21.242  1.00  0.58           C  
ATOM   3905  C   ILE A 263      37.352   2.447 -21.359  1.00  0.58           C  
ATOM   3906  O   ILE A 263      36.363   2.148 -20.691  1.00  0.58           O  
ATOM   3907  CB  ILE A 263      39.715   2.412 -20.483  1.00  0.58           C  
ATOM   3908  CG1 ILE A 263      40.856   1.439 -20.206  1.00  0.58           C  
ATOM   3909  CG2 ILE A 263      39.172   2.990 -19.213  1.00  0.58           C  
ATOM   3910  CD1 ILE A 263      42.046   2.096 -19.758  1.00  0.58           C  
ATOM   3911  H   ILE A 263      39.986   1.662 -22.902  1.00  0.58           H  
ATOM   3912  HA  ILE A 263      38.406   0.756 -20.689  1.00  0.58           H  
ATOM   3913  HB  ILE A 263      40.107   3.212 -21.117  1.00  0.58           H  
ATOM   3914 1HG1 ILE A 263      40.552   0.733 -19.443  1.00  0.58           H  
ATOM   3915 2HG1 ILE A 263      41.086   0.888 -21.119  1.00  0.58           H  
ATOM   3916 1HG2 ILE A 263      39.962   3.521 -18.684  1.00  0.58           H  
ATOM   3917 2HG2 ILE A 263      38.364   3.684 -19.446  1.00  0.58           H  
ATOM   3918 3HG2 ILE A 263      38.800   2.176 -18.599  1.00  0.58           H  
ATOM   3919 1HD1 ILE A 263      42.833   1.363 -19.582  1.00  0.58           H  
ATOM   3920 2HD1 ILE A 263      42.354   2.789 -20.528  1.00  0.58           H  
ATOM   3921 3HD1 ILE A 263      41.821   2.627 -18.853  1.00  0.58           H  
ATOM   3922  N   ASN A 264      37.332   3.426 -22.247  1.00  0.58           N  
ATOM   3923  CA  ASN A 264      36.132   4.212 -22.399  1.00  0.58           C  
ATOM   3924  C   ASN A 264      34.961   3.331 -22.829  1.00  0.58           C  
ATOM   3925  O   ASN A 264      33.848   3.487 -22.315  1.00  0.58           O  
ATOM   3926  CB  ASN A 264      36.397   5.336 -23.365  1.00  0.58           C  
ATOM   3927  CG  ASN A 264      37.276   6.396 -22.724  1.00  0.58           C  
ATOM   3928  OD1 ASN A 264      37.415   6.434 -21.488  1.00  0.58           O  
ATOM   3929  ND2 ASN A 264      37.836   7.259 -23.523  1.00  0.58           N  
ATOM   3930  H   ASN A 264      38.160   3.641 -22.804  1.00  0.58           H  
ATOM   3931  HA  ASN A 264      35.878   4.644 -21.431  1.00  0.58           H  
ATOM   3932 1HB  ASN A 264      36.904   4.942 -24.250  1.00  0.58           H  
ATOM   3933 2HB  ASN A 264      35.461   5.784 -23.691  1.00  0.58           H  
ATOM   3934 1HD2 ASN A 264      38.396   8.006 -23.152  1.00  0.58           H  
ATOM   3935 2HD2 ASN A 264      37.687   7.197 -24.509  1.00  0.58           H  
ATOM   3936  N   ALA A 265      35.219   2.362 -23.720  1.00  0.58           N  
ATOM   3937  CA  ALA A 265      34.191   1.430 -24.159  1.00  0.58           C  
ATOM   3938  C   ALA A 265      33.663   0.614 -22.982  1.00  0.58           C  
ATOM   3939  O   ALA A 265      32.458   0.372 -22.877  1.00  0.58           O  
ATOM   3940  CB  ALA A 265      34.742   0.502 -25.229  1.00  0.58           C  
ATOM   3941  H   ALA A 265      36.150   2.285 -24.130  1.00  0.58           H  
ATOM   3942  HA  ALA A 265      33.367   2.008 -24.574  1.00  0.58           H  
ATOM   3943 1HB  ALA A 265      33.960  -0.174 -25.566  1.00  0.58           H  
ATOM   3944 2HB  ALA A 265      35.103   1.094 -26.070  1.00  0.58           H  
ATOM   3945 3HB  ALA A 265      35.565  -0.074 -24.816  1.00  0.58           H  
ATOM   3946  N   ALA A 266      34.558   0.216 -22.065  1.00  0.59           N  
ATOM   3947  CA  ALA A 266      34.166  -0.549 -20.885  1.00  0.59           C  
ATOM   3948  C   ALA A 266      33.178   0.234 -20.036  1.00  0.59           C  
ATOM   3949  O   ALA A 266      32.204  -0.320 -19.516  1.00  0.59           O  
ATOM   3950  CB  ALA A 266      35.389  -0.886 -20.055  1.00  0.59           C  
ATOM   3951  H   ALA A 266      35.549   0.420 -22.210  1.00  0.59           H  
ATOM   3952  HA  ALA A 266      33.684  -1.469 -21.217  1.00  0.59           H  
ATOM   3953 1HB  ALA A 266      35.098  -1.456 -19.200  1.00  0.59           H  
ATOM   3954 2HB  ALA A 266      36.085  -1.462 -20.661  1.00  0.59           H  
ATOM   3955 3HB  ALA A 266      35.869   0.018 -19.718  1.00  0.59           H  
ATOM   3956  N   PHE A 267      33.420   1.536 -19.920  1.00  0.59           N  
ATOM   3957  CA  PHE A 267      32.551   2.387 -19.128  1.00  0.59           C  
ATOM   3958  C   PHE A 267      31.243   2.675 -19.827  1.00  0.59           C  
ATOM   3959  O   PHE A 267      30.184   2.683 -19.190  1.00  0.59           O  
ATOM   3960  CB  PHE A 267      33.264   3.671 -18.767  1.00  0.59           C  
ATOM   3961  CG  PHE A 267      34.231   3.454 -17.677  1.00  0.59           C  
ATOM   3962  CD1 PHE A 267      35.577   3.357 -17.900  1.00  0.59           C  
ATOM   3963  CD2 PHE A 267      33.785   3.332 -16.404  1.00  0.59           C  
ATOM   3964  CE1 PHE A 267      36.452   3.158 -16.863  1.00  0.59           C  
ATOM   3965  CE2 PHE A 267      34.662   3.133 -15.398  1.00  0.59           C  
ATOM   3966  CZ  PHE A 267      35.983   3.052 -15.611  1.00  0.59           C  
ATOM   3967  H   PHE A 267      34.255   1.922 -20.369  1.00  0.59           H  
ATOM   3968  HA  PHE A 267      32.325   1.865 -18.200  1.00  0.59           H  
ATOM   3969 1HB  PHE A 267      33.804   4.052 -19.638  1.00  0.59           H  
ATOM   3970 2HB  PHE A 267      32.550   4.431 -18.457  1.00  0.59           H  
ATOM   3971  HD1 PHE A 267      35.942   3.463 -18.900  1.00  0.59           H  
ATOM   3972  HD2 PHE A 267      32.717   3.398 -16.196  1.00  0.59           H  
ATOM   3973  HE1 PHE A 267      37.504   3.098 -17.039  1.00  0.59           H  
ATOM   3974  HE2 PHE A 267      34.305   3.041 -14.433  1.00  0.59           H  
ATOM   3975  HZ  PHE A 267      36.654   2.906 -14.776  1.00  0.59           H  
ATOM   3976  N   LYS A 268      31.296   2.874 -21.137  1.00  0.59           N  
ATOM   3977  CA  LYS A 268      30.078   3.131 -21.873  1.00  0.59           C  
ATOM   3978  C   LYS A 268      29.189   1.898 -21.733  1.00  0.59           C  
ATOM   3979  O   LYS A 268      28.011   2.001 -21.391  1.00  0.59           O  
ATOM   3980  CB  LYS A 268      30.389   3.442 -23.336  1.00  0.59           C  
ATOM   3981  CG  LYS A 268      29.182   3.828 -24.179  1.00  0.59           C  
ATOM   3982  CD  LYS A 268      29.614   4.220 -25.588  1.00  0.59           C  
ATOM   3983  CE  LYS A 268      28.445   4.759 -26.412  1.00  0.59           C  
ATOM   3984  NZ  LYS A 268      27.415   3.716 -26.682  1.00  0.59           N  
ATOM   3985  H   LYS A 268      32.195   2.873 -21.620  1.00  0.59           H  
ATOM   3986  HA  LYS A 268      29.563   3.982 -21.430  1.00  0.59           H  
ATOM   3987 1HB  LYS A 268      31.114   4.257 -23.383  1.00  0.59           H  
ATOM   3988 2HB  LYS A 268      30.856   2.571 -23.794  1.00  0.59           H  
ATOM   3989 1HG  LYS A 268      28.485   2.983 -24.236  1.00  0.59           H  
ATOM   3990 2HG  LYS A 268      28.668   4.670 -23.714  1.00  0.59           H  
ATOM   3991 1HD  LYS A 268      30.390   4.988 -25.525  1.00  0.59           H  
ATOM   3992 2HD  LYS A 268      30.030   3.347 -26.090  1.00  0.59           H  
ATOM   3993 1HE  LYS A 268      27.980   5.583 -25.872  1.00  0.59           H  
ATOM   3994 2HE  LYS A 268      28.826   5.131 -27.362  1.00  0.59           H  
ATOM   3995 1HZ  LYS A 268      26.659   4.101 -27.219  1.00  0.59           H  
ATOM   3996 2HZ  LYS A 268      27.816   2.945 -27.184  1.00  0.59           H  
ATOM   3997 3HZ  LYS A 268      27.029   3.363 -25.795  1.00  0.59           H  
ATOM   3998  N   ALA A 269      29.769   0.715 -21.954  1.00  0.60           N  
ATOM   3999  CA  ALA A 269      29.007  -0.516 -21.847  1.00  0.60           C  
ATOM   4000  C   ALA A 269      28.428  -0.688 -20.452  1.00  0.60           C  
ATOM   4001  O   ALA A 269      27.283  -1.119 -20.299  1.00  0.60           O  
ATOM   4002  CB  ALA A 269      29.888  -1.704 -22.174  1.00  0.60           C  
ATOM   4003  H   ALA A 269      30.752   0.667 -22.220  1.00  0.60           H  
ATOM   4004  HA  ALA A 269      28.182  -0.467 -22.559  1.00  0.60           H  
ATOM   4005 1HB  ALA A 269      29.307  -2.620 -22.112  1.00  0.60           H  
ATOM   4006 2HB  ALA A 269      30.290  -1.590 -23.180  1.00  0.60           H  
ATOM   4007 3HB  ALA A 269      30.714  -1.744 -21.459  1.00  0.60           H  
ATOM   4008  N   ALA A 270      29.193  -0.326 -19.417  1.00  0.61           N  
ATOM   4009  CA  ALA A 270      28.674  -0.449 -18.070  1.00  0.61           C  
ATOM   4010  C   ALA A 270      27.437   0.420 -17.890  1.00  0.61           C  
ATOM   4011  O   ALA A 270      26.430  -0.037 -17.344  1.00  0.61           O  
ATOM   4012  CB  ALA A 270      29.738  -0.051 -17.084  1.00  0.61           C  
ATOM   4013  H   ALA A 270      30.151  -0.006 -19.558  1.00  0.61           H  
ATOM   4014  HA  ALA A 270      28.395  -1.487 -17.904  1.00  0.61           H  
ATOM   4015 1HB  ALA A 270      29.360  -0.168 -16.077  1.00  0.61           H  
ATOM   4016 2HB  ALA A 270      30.603  -0.692 -17.236  1.00  0.61           H  
ATOM   4017 3HB  ALA A 270      30.023   0.984 -17.249  1.00  0.61           H  
ATOM   4018  N   ALA A 271      27.498   1.648 -18.423  1.00  0.63           N  
ATOM   4019  CA  ALA A 271      26.408   2.624 -18.381  1.00  0.63           C  
ATOM   4020  C   ALA A 271      25.174   2.128 -19.137  1.00  0.63           C  
ATOM   4021  O   ALA A 271      24.052   2.520 -18.845  1.00  0.63           O  
ATOM   4022  CB  ALA A 271      26.869   3.956 -18.941  1.00  0.63           C  
ATOM   4023  H   ALA A 271      28.372   1.936 -18.868  1.00  0.63           H  
ATOM   4024  HA  ALA A 271      26.128   2.766 -17.336  1.00  0.63           H  
ATOM   4025 1HB  ALA A 271      26.058   4.680 -18.862  1.00  0.63           H  
ATOM   4026 2HB  ALA A 271      27.731   4.309 -18.371  1.00  0.63           H  
ATOM   4027 3HB  ALA A 271      27.150   3.838 -19.981  1.00  0.63           H  
ATOM   4028  N   GLU A 272      25.369   1.299 -20.151  1.00  0.64           N  
ATOM   4029  CA  GLU A 272      24.231   0.772 -20.898  1.00  0.64           C  
ATOM   4030  C   GLU A 272      23.659  -0.516 -20.273  1.00  0.64           C  
ATOM   4031  O   GLU A 272      22.662  -1.055 -20.763  1.00  0.64           O  
ATOM   4032  CB  GLU A 272      24.628   0.506 -22.355  1.00  0.64           C  
ATOM   4033  CG  GLU A 272      24.995   1.767 -23.154  1.00  0.64           C  
ATOM   4034  CD  GLU A 272      25.418   1.489 -24.588  1.00  0.64           C  
ATOM   4035  OE1 GLU A 272      25.416   0.352 -24.999  1.00  0.64           O  
ATOM   4036  OE2 GLU A 272      25.773   2.438 -25.272  1.00  0.64           O  
ATOM   4037  H   GLU A 272      26.323   1.046 -20.416  1.00  0.64           H  
ATOM   4038  HA  GLU A 272      23.443   1.524 -20.889  1.00  0.64           H  
ATOM   4039 1HB  GLU A 272      25.494  -0.160 -22.369  1.00  0.64           H  
ATOM   4040 2HB  GLU A 272      23.813  -0.001 -22.868  1.00  0.64           H  
ATOM   4041 1HG  GLU A 272      24.134   2.432 -23.165  1.00  0.64           H  
ATOM   4042 2HG  GLU A 272      25.803   2.281 -22.637  1.00  0.64           H  
ATOM   4043  N   GLY A 273      24.311  -1.024 -19.220  1.00  0.66           N  
ATOM   4044  CA  GLY A 273      23.946  -2.279 -18.571  1.00  0.66           C  
ATOM   4045  C   GLY A 273      23.483  -2.122 -17.119  1.00  0.66           C  
ATOM   4046  O   GLY A 273      22.708  -1.229 -16.774  1.00  0.66           O  
ATOM   4047  H   GLY A 273      25.112  -0.526 -18.836  1.00  0.66           H  
ATOM   4048 1HA  GLY A 273      23.161  -2.764 -19.149  1.00  0.66           H  
ATOM   4049 2HA  GLY A 273      24.808  -2.944 -18.601  1.00  0.66           H  
ATOM   4050  N   ARG A 274      23.971  -3.024 -16.263  1.00  0.67           N  
ATOM   4051  CA  ARG A 274      23.626  -3.090 -14.834  1.00  0.67           C  
ATOM   4052  C   ARG A 274      23.756  -1.766 -14.085  1.00  0.67           C  
ATOM   4053  O   ARG A 274      22.962  -1.457 -13.198  1.00  0.67           O  
ATOM   4054  CB  ARG A 274      24.531  -4.079 -14.123  1.00  0.67           C  
ATOM   4055  CG  ARG A 274      24.214  -4.279 -12.652  1.00  0.67           C  
ATOM   4056  CD  ARG A 274      25.191  -5.179 -12.012  1.00  0.67           C  
ATOM   4057  NE  ARG A 274      24.928  -5.354 -10.602  1.00  0.67           N  
ATOM   4058  CZ  ARG A 274      24.187  -6.367 -10.064  1.00  0.67           C  
ATOM   4059  NH1 ARG A 274      23.662  -7.294 -10.837  1.00  0.67           N  
ATOM   4060  NH2 ARG A 274      24.001  -6.437  -8.760  1.00  0.67           N  
ATOM   4061  H   ARG A 274      24.611  -3.716 -16.626  1.00  0.67           H  
ATOM   4062  HA  ARG A 274      22.593  -3.431 -14.754  1.00  0.67           H  
ATOM   4063 1HB  ARG A 274      24.473  -5.049 -14.613  1.00  0.67           H  
ATOM   4064 2HB  ARG A 274      25.564  -3.736 -14.188  1.00  0.67           H  
ATOM   4065 1HG  ARG A 274      24.256  -3.315 -12.137  1.00  0.67           H  
ATOM   4066 2HG  ARG A 274      23.220  -4.710 -12.542  1.00  0.67           H  
ATOM   4067 1HD  ARG A 274      25.161  -6.156 -12.490  1.00  0.67           H  
ATOM   4068 2HD  ARG A 274      26.189  -4.752 -12.117  1.00  0.67           H  
ATOM   4069  HE  ARG A 274      25.322  -4.634  -9.976  1.00  0.67           H  
ATOM   4070 1HH1 ARG A 274      23.798  -7.261 -11.834  1.00  0.67           H  
ATOM   4071 2HH1 ARG A 274      23.125  -8.045 -10.417  1.00  0.67           H  
ATOM   4072 1HH2 ARG A 274      24.405  -5.747  -8.159  1.00  0.67           H  
ATOM   4073 2HH2 ARG A 274      23.464  -7.221  -8.336  1.00  0.67           H  
ATOM   4074  N   LEU A 275      24.777  -0.997 -14.421  1.00  0.68           N  
ATOM   4075  CA  LEU A 275      25.063   0.246 -13.736  1.00  0.68           C  
ATOM   4076  C   LEU A 275      24.415   1.457 -14.400  1.00  0.68           C  
ATOM   4077  O   LEU A 275      24.724   2.591 -14.051  1.00  0.68           O  
ATOM   4078  CB  LEU A 275      26.577   0.430 -13.600  1.00  0.68           C  
ATOM   4079  CG  LEU A 275      27.304  -0.597 -12.704  1.00  0.68           C  
ATOM   4080  CD1 LEU A 275      28.810  -0.347 -12.732  1.00  0.68           C  
ATOM   4081  CD2 LEU A 275      26.782  -0.455 -11.282  1.00  0.68           C  
ATOM   4082  H   LEU A 275      25.380  -1.280 -15.184  1.00  0.68           H  
ATOM   4083  HA  LEU A 275      24.658   0.170 -12.727  1.00  0.68           H  
ATOM   4084 1HB  LEU A 275      27.019   0.378 -14.595  1.00  0.68           H  
ATOM   4085 2HB  LEU A 275      26.764   1.412 -13.194  1.00  0.68           H  
ATOM   4086  HG  LEU A 275      27.115  -1.606 -13.071  1.00  0.68           H  
ATOM   4087 1HD1 LEU A 275      29.315  -1.072 -12.093  1.00  0.68           H  
ATOM   4088 2HD1 LEU A 275      29.180  -0.445 -13.745  1.00  0.68           H  
ATOM   4089 3HD1 LEU A 275      29.016   0.648 -12.368  1.00  0.68           H  
ATOM   4090 1HD2 LEU A 275      27.287  -1.175 -10.640  1.00  0.68           H  
ATOM   4091 2HD2 LEU A 275      26.974   0.553 -10.914  1.00  0.68           H  
ATOM   4092 3HD2 LEU A 275      25.709  -0.647 -11.269  1.00  0.68           H  
ATOM   4093  N   LYS A 276      23.477   1.235 -15.319  1.00  0.67           N  
ATOM   4094  CA  LYS A 276      22.786   2.326 -16.009  1.00  0.67           C  
ATOM   4095  C   LYS A 276      22.178   3.383 -15.089  1.00  0.67           C  
ATOM   4096  O   LYS A 276      22.187   4.567 -15.410  1.00  0.67           O  
ATOM   4097  CB  LYS A 276      21.700   1.747 -16.921  1.00  0.67           C  
ATOM   4098  CG  LYS A 276      20.923   2.768 -17.733  1.00  0.67           C  
ATOM   4099  CD  LYS A 276      19.959   2.072 -18.687  1.00  0.67           C  
ATOM   4100  CE  LYS A 276      19.151   3.069 -19.496  1.00  0.67           C  
ATOM   4101  NZ  LYS A 276      18.219   2.387 -20.434  1.00  0.67           N  
ATOM   4102  H   LYS A 276      23.240   0.281 -15.593  1.00  0.67           H  
ATOM   4103  HA  LYS A 276      23.517   2.847 -16.615  1.00  0.67           H  
ATOM   4104 1HB  LYS A 276      22.167   1.067 -17.636  1.00  0.67           H  
ATOM   4105 2HB  LYS A 276      20.998   1.162 -16.331  1.00  0.67           H  
ATOM   4106 1HG  LYS A 276      20.366   3.420 -17.062  1.00  0.67           H  
ATOM   4107 2HG  LYS A 276      21.623   3.374 -18.309  1.00  0.67           H  
ATOM   4108 1HD  LYS A 276      20.534   1.437 -19.370  1.00  0.67           H  
ATOM   4109 2HD  LYS A 276      19.282   1.438 -18.117  1.00  0.67           H  
ATOM   4110 1HE  LYS A 276      18.576   3.699 -18.820  1.00  0.67           H  
ATOM   4111 2HE  LYS A 276      19.834   3.696 -20.071  1.00  0.67           H  
ATOM   4112 1HZ  LYS A 276      17.701   3.077 -20.958  1.00  0.67           H  
ATOM   4113 2HZ  LYS A 276      18.751   1.806 -21.071  1.00  0.67           H  
ATOM   4114 3HZ  LYS A 276      17.577   1.810 -19.910  1.00  0.67           H  
ATOM   4115  N   GLY A 277      21.627   2.982 -13.948  1.00  0.65           N  
ATOM   4116  CA  GLY A 277      21.026   3.964 -13.047  1.00  0.65           C  
ATOM   4117  C   GLY A 277      22.047   4.606 -12.094  1.00  0.65           C  
ATOM   4118  O   GLY A 277      21.678   5.424 -11.252  1.00  0.65           O  
ATOM   4119  H   GLY A 277      21.633   1.999 -13.708  1.00  0.65           H  
ATOM   4120 1HA  GLY A 277      20.541   4.742 -13.637  1.00  0.65           H  
ATOM   4121 2HA  GLY A 277      20.246   3.479 -12.463  1.00  0.65           H  
ATOM   4122  N   ILE A 278      23.311   4.199 -12.202  1.00  0.63           N  
ATOM   4123  CA  ILE A 278      24.396   4.650 -11.340  1.00  0.63           C  
ATOM   4124  C   ILE A 278      25.414   5.518 -12.103  1.00  0.63           C  
ATOM   4125  O   ILE A 278      25.734   6.650 -11.686  1.00  0.63           O  
ATOM   4126  CB  ILE A 278      25.095   3.408 -10.760  1.00  0.63           C  
ATOM   4127  CG1 ILE A 278      24.084   2.534 -10.001  1.00  0.63           C  
ATOM   4128  CG2 ILE A 278      26.257   3.782  -9.869  1.00  0.63           C  
ATOM   4129  CD1 ILE A 278      23.413   3.218  -8.840  1.00  0.63           C  
ATOM   4130  H   ILE A 278      23.554   3.546 -12.940  1.00  0.63           H  
ATOM   4131  HA  ILE A 278      23.975   5.238 -10.526  1.00  0.63           H  
ATOM   4132  HB  ILE A 278      25.477   2.810 -11.580  1.00  0.63           H  
ATOM   4133 1HG1 ILE A 278      23.320   2.201 -10.700  1.00  0.63           H  
ATOM   4134 2HG1 ILE A 278      24.605   1.659  -9.621  1.00  0.63           H  
ATOM   4135 1HG2 ILE A 278      26.734   2.875  -9.500  1.00  0.63           H  
ATOM   4136 2HG2 ILE A 278      26.979   4.369 -10.439  1.00  0.63           H  
ATOM   4137 3HG2 ILE A 278      25.891   4.365  -9.027  1.00  0.63           H  
ATOM   4138 1HD1 ILE A 278      22.722   2.528  -8.360  1.00  0.63           H  
ATOM   4139 2HD1 ILE A 278      24.175   3.523  -8.123  1.00  0.63           H  
ATOM   4140 3HD1 ILE A 278      22.866   4.093  -9.190  1.00  0.63           H  
ATOM   4141  N   LEU A 279      25.926   4.951 -13.210  1.00  0.62           N  
ATOM   4142  CA  LEU A 279      26.938   5.559 -14.075  1.00  0.62           C  
ATOM   4143  C   LEU A 279      26.369   6.290 -15.282  1.00  0.62           C  
ATOM   4144  O   LEU A 279      25.409   5.845 -15.907  1.00  0.62           O  
ATOM   4145  CB  LEU A 279      27.917   4.503 -14.653  1.00  0.62           C  
ATOM   4146  CG  LEU A 279      28.794   3.724 -13.702  1.00  0.62           C  
ATOM   4147  CD1 LEU A 279      29.612   2.694 -14.470  1.00  0.62           C  
ATOM   4148  CD2 LEU A 279      29.657   4.675 -13.054  1.00  0.62           C  
ATOM   4149  H   LEU A 279      25.579   4.037 -13.468  1.00  0.62           H  
ATOM   4150  HA  LEU A 279      27.498   6.266 -13.476  1.00  0.62           H  
ATOM   4151 1HB  LEU A 279      27.324   3.771 -15.205  1.00  0.62           H  
ATOM   4152 2HB  LEU A 279      28.571   5.006 -15.366  1.00  0.62           H  
ATOM   4153  HG  LEU A 279      28.189   3.213 -12.960  1.00  0.62           H  
ATOM   4154 1HD1 LEU A 279      30.262   2.151 -13.781  1.00  0.62           H  
ATOM   4155 2HD1 LEU A 279      28.939   1.999 -14.963  1.00  0.62           H  
ATOM   4156 3HD1 LEU A 279      30.224   3.196 -15.217  1.00  0.62           H  
ATOM   4157 1HD2 LEU A 279      30.320   4.199 -12.348  1.00  0.62           H  
ATOM   4158 2HD2 LEU A 279      30.249   5.206 -13.799  1.00  0.62           H  
ATOM   4159 3HD2 LEU A 279      29.005   5.349 -12.565  1.00  0.62           H  
ATOM   4160  N   LYS A 280      27.058   7.350 -15.671  1.00  0.61           N  
ATOM   4161  CA  LYS A 280      26.745   8.083 -16.896  1.00  0.61           C  
ATOM   4162  C   LYS A 280      28.016   8.418 -17.646  1.00  0.61           C  
ATOM   4163  O   LYS A 280      28.985   8.890 -17.065  1.00  0.61           O  
ATOM   4164  CB  LYS A 280      25.946   9.350 -16.609  1.00  0.61           C  
ATOM   4165  CG  LYS A 280      25.710  10.248 -17.813  1.00  0.61           C  
ATOM   4166  CD  LYS A 280      24.719   9.683 -18.805  1.00  0.61           C  
ATOM   4167  CE  LYS A 280      24.547  10.645 -19.986  1.00  0.61           C  
ATOM   4168  NZ  LYS A 280      23.615  10.107 -21.024  1.00  0.61           N  
ATOM   4169  H   LYS A 280      27.817   7.667 -15.061  1.00  0.61           H  
ATOM   4170  HA  LYS A 280      26.141   7.442 -17.539  1.00  0.61           H  
ATOM   4171 1HB  LYS A 280      24.976   9.071 -16.226  1.00  0.61           H  
ATOM   4172 2HB  LYS A 280      26.440   9.923 -15.848  1.00  0.61           H  
ATOM   4173 1HG  LYS A 280      25.319  11.199 -17.455  1.00  0.61           H  
ATOM   4174 2HG  LYS A 280      26.651  10.431 -18.325  1.00  0.61           H  
ATOM   4175 1HD  LYS A 280      25.075   8.723 -19.175  1.00  0.61           H  
ATOM   4176 2HD  LYS A 280      23.756   9.532 -18.313  1.00  0.61           H  
ATOM   4177 1HE  LYS A 280      24.160  11.595 -19.617  1.00  0.61           H  
ATOM   4178 2HE  LYS A 280      25.526  10.819 -20.444  1.00  0.61           H  
ATOM   4179 1HZ  LYS A 280      23.541  10.771 -21.780  1.00  0.61           H  
ATOM   4180 2HZ  LYS A 280      23.980   9.233 -21.379  1.00  0.61           H  
ATOM   4181 3HZ  LYS A 280      22.703   9.952 -20.619  1.00  0.61           H  
ATOM   4182  N   TYR A 281      28.024   8.111 -18.929  1.00  0.61           N  
ATOM   4183  CA  TYR A 281      29.175   8.354 -19.781  1.00  0.61           C  
ATOM   4184  C   TYR A 281      28.996   9.562 -20.698  1.00  0.61           C  
ATOM   4185  O   TYR A 281      27.989   9.670 -21.406  1.00  0.61           O  
ATOM   4186  CB  TYR A 281      29.422   7.098 -20.620  1.00  0.61           C  
ATOM   4187  CG  TYR A 281      30.502   7.197 -21.651  1.00  0.61           C  
ATOM   4188  CD1 TYR A 281      31.801   6.787 -21.395  1.00  0.61           C  
ATOM   4189  CD2 TYR A 281      30.173   7.731 -22.870  1.00  0.61           C  
ATOM   4190  CE1 TYR A 281      32.764   6.925 -22.384  1.00  0.61           C  
ATOM   4191  CE2 TYR A 281      31.108   7.874 -23.836  1.00  0.61           C  
ATOM   4192  CZ  TYR A 281      32.401   7.488 -23.624  1.00  0.61           C  
ATOM   4193  OH  TYR A 281      33.339   7.682 -24.641  1.00  0.61           O  
ATOM   4194  H   TYR A 281      27.195   7.703 -19.336  1.00  0.61           H  
ATOM   4195  HA  TYR A 281      30.044   8.548 -19.151  1.00  0.61           H  
ATOM   4196 1HB  TYR A 281      29.676   6.271 -19.952  1.00  0.61           H  
ATOM   4197 2HB  TYR A 281      28.499   6.820 -21.130  1.00  0.61           H  
ATOM   4198  HD1 TYR A 281      32.059   6.361 -20.427  1.00  0.61           H  
ATOM   4199  HD2 TYR A 281      29.151   8.055 -23.061  1.00  0.61           H  
ATOM   4200  HE1 TYR A 281      33.788   6.611 -22.195  1.00  0.61           H  
ATOM   4201  HE2 TYR A 281      30.823   8.306 -24.787  1.00  0.61           H  
ATOM   4202  HH  TYR A 281      32.927   8.252 -25.353  1.00  0.61           H  
ATOM   4203  N   TYR A 282      29.990  10.450 -20.694  1.00  0.63           N  
ATOM   4204  CA  TYR A 282      30.037  11.592 -21.606  1.00  0.63           C  
ATOM   4205  C   TYR A 282      31.273  11.518 -22.492  1.00  0.63           C  
ATOM   4206  O   TYR A 282      32.347  11.130 -22.030  1.00  0.63           O  
ATOM   4207  CB  TYR A 282      30.056  12.934 -20.844  1.00  0.63           C  
ATOM   4208  CG  TYR A 282      28.766  13.341 -20.179  1.00  0.63           C  
ATOM   4209  CD1 TYR A 282      28.423  12.867 -18.951  1.00  0.63           C  
ATOM   4210  CD2 TYR A 282      27.939  14.247 -20.821  1.00  0.63           C  
ATOM   4211  CE1 TYR A 282      27.238  13.297 -18.352  1.00  0.63           C  
ATOM   4212  CE2 TYR A 282      26.768  14.668 -20.226  1.00  0.63           C  
ATOM   4213  CZ  TYR A 282      26.421  14.191 -18.990  1.00  0.63           C  
ATOM   4214  OH  TYR A 282      25.250  14.612 -18.383  1.00  0.63           O  
ATOM   4215  H   TYR A 282      30.759  10.322 -20.033  1.00  0.63           H  
ATOM   4216  HA  TYR A 282      29.161  11.561 -22.254  1.00  0.63           H  
ATOM   4217 1HB  TYR A 282      30.828  12.886 -20.068  1.00  0.63           H  
ATOM   4218 2HB  TYR A 282      30.352  13.733 -21.528  1.00  0.63           H  
ATOM   4219  HD1 TYR A 282      29.081  12.158 -18.452  1.00  0.63           H  
ATOM   4220  HD2 TYR A 282      28.219  14.633 -21.802  1.00  0.63           H  
ATOM   4221  HE1 TYR A 282      26.946  12.931 -17.376  1.00  0.63           H  
ATOM   4222  HE2 TYR A 282      26.123  15.383 -20.737  1.00  0.63           H  
ATOM   4223  HH  TYR A 282      25.191  14.249 -17.482  1.00  0.63           H  
ATOM   4224  N   ASP A 283      31.130  11.954 -23.749  1.00  0.65           N  
ATOM   4225  CA  ASP A 283      32.273  12.066 -24.660  1.00  0.65           C  
ATOM   4226  C   ASP A 283      32.932  13.442 -24.545  1.00  0.65           C  
ATOM   4227  O   ASP A 283      34.139  13.595 -24.736  1.00  0.65           O  
ATOM   4228  CB  ASP A 283      31.852  11.833 -26.113  1.00  0.65           C  
ATOM   4229  CG  ASP A 283      31.375  10.406 -26.419  1.00  0.65           C  
ATOM   4230  OD1 ASP A 283      32.195   9.495 -26.400  1.00  0.65           O  
ATOM   4231  OD2 ASP A 283      30.201  10.230 -26.639  1.00  0.65           O  
ATOM   4232  H   ASP A 283      30.211  12.223 -24.071  1.00  0.65           H  
ATOM   4233  HA  ASP A 283      33.000  11.307 -24.397  1.00  0.65           H  
ATOM   4234 1HB  ASP A 283      31.053  12.529 -26.371  1.00  0.65           H  
ATOM   4235 2HB  ASP A 283      32.695  12.059 -26.767  1.00  0.65           H  
ATOM   4236  N   ALA A 284      32.110  14.454 -24.287  1.00  0.69           N  
ATOM   4237  CA  ALA A 284      32.588  15.822 -24.184  1.00  0.69           C  
ATOM   4238  C   ALA A 284      33.224  16.023 -22.819  1.00  0.69           C  
ATOM   4239  O   ALA A 284      32.784  15.380 -21.871  1.00  0.69           O  
ATOM   4240  CB  ALA A 284      31.447  16.805 -24.361  1.00  0.69           C  
ATOM   4241  H   ALA A 284      31.132  14.262 -24.145  1.00  0.69           H  
ATOM   4242  HA  ALA A 284      33.313  15.981 -24.972  1.00  0.69           H  
ATOM   4243 1HB  ALA A 284      31.831  17.824 -24.287  1.00  0.69           H  
ATOM   4244 2HB  ALA A 284      30.987  16.659 -25.337  1.00  0.69           H  
ATOM   4245 3HB  ALA A 284      30.705  16.643 -23.580  1.00  0.69           H  
ATOM   4246  N   PRO A 285      34.255  16.871 -22.673  1.00  0.73           N  
ATOM   4247  CA  PRO A 285      34.767  17.319 -21.393  1.00  0.73           C  
ATOM   4248  C   PRO A 285      33.653  17.980 -20.595  1.00  0.73           C  
ATOM   4249  O   PRO A 285      32.900  18.784 -21.159  1.00  0.73           O  
ATOM   4250  CB  PRO A 285      35.847  18.328 -21.796  1.00  0.73           C  
ATOM   4251  CG  PRO A 285      36.284  17.882 -23.184  1.00  0.73           C  
ATOM   4252  CD  PRO A 285      35.020  17.354 -23.840  1.00  0.73           C  
ATOM   4253  HA  PRO A 285      35.194  16.466 -20.848  1.00  0.73           H  
ATOM   4254 1HB  PRO A 285      35.430  19.345 -21.778  1.00  0.73           H  
ATOM   4255 2HB  PRO A 285      36.663  18.303 -21.059  1.00  0.73           H  
ATOM   4256 1HG  PRO A 285      36.732  18.725 -23.733  1.00  0.73           H  
ATOM   4257 2HG  PRO A 285      37.063  17.107 -23.096  1.00  0.73           H  
ATOM   4258 1HD  PRO A 285      34.478  18.148 -24.374  1.00  0.73           H  
ATOM   4259 2HD  PRO A 285      35.318  16.517 -24.493  1.00  0.73           H  
ATOM   4260  N   ILE A 286      33.589  17.711 -19.297  1.00  0.76           N  
ATOM   4261  CA  ILE A 286      32.566  18.318 -18.427  1.00  0.76           C  
ATOM   4262  C   ILE A 286      33.205  18.930 -17.169  1.00  0.76           C  
ATOM   4263  O   ILE A 286      34.325  18.563 -16.812  1.00  0.76           O  
ATOM   4264  CB  ILE A 286      31.473  17.265 -18.068  1.00  0.76           C  
ATOM   4265  CG1 ILE A 286      32.085  16.122 -17.295  1.00  0.76           C  
ATOM   4266  CG2 ILE A 286      30.757  16.712 -19.326  1.00  0.76           C  
ATOM   4267  CD1 ILE A 286      31.082  15.106 -16.803  1.00  0.76           C  
ATOM   4268  H   ILE A 286      34.259  17.027 -18.914  1.00  0.76           H  
ATOM   4269  HA  ILE A 286      32.077  19.126 -18.971  1.00  0.76           H  
ATOM   4270  HB  ILE A 286      30.735  17.744 -17.421  1.00  0.76           H  
ATOM   4271 1HG1 ILE A 286      32.804  15.624 -17.934  1.00  0.76           H  
ATOM   4272 2HG1 ILE A 286      32.616  16.533 -16.433  1.00  0.76           H  
ATOM   4273 1HG2 ILE A 286      29.991  15.999 -19.026  1.00  0.76           H  
ATOM   4274 2HG2 ILE A 286      30.295  17.533 -19.873  1.00  0.76           H  
ATOM   4275 3HG2 ILE A 286      31.474  16.213 -19.965  1.00  0.76           H  
ATOM   4276 1HD1 ILE A 286      31.597  14.321 -16.260  1.00  0.76           H  
ATOM   4277 2HD1 ILE A 286      30.367  15.580 -16.158  1.00  0.76           H  
ATOM   4278 3HD1 ILE A 286      30.564  14.671 -17.656  1.00  0.76           H  
ATOM   4279  N   VAL A 287      32.498  19.848 -16.490  1.00  0.79           N  
ATOM   4280  CA  VAL A 287      33.039  20.422 -15.243  1.00  0.79           C  
ATOM   4281  C   VAL A 287      32.093  20.237 -14.066  1.00  0.79           C  
ATOM   4282  O   VAL A 287      30.936  19.878 -14.235  1.00  0.79           O  
ATOM   4283  CB  VAL A 287      33.374  21.926 -15.386  1.00  0.79           C  
ATOM   4284  CG1 VAL A 287      34.421  22.128 -16.468  1.00  0.79           C  
ATOM   4285  CG2 VAL A 287      32.135  22.708 -15.704  1.00  0.79           C  
ATOM   4286  H   VAL A 287      31.584  20.171 -16.849  1.00  0.79           H  
ATOM   4287  HA  VAL A 287      33.967  19.903 -15.007  1.00  0.79           H  
ATOM   4288  HB  VAL A 287      33.793  22.280 -14.447  1.00  0.79           H  
ATOM   4289 1HG1 VAL A 287      34.666  23.186 -16.544  1.00  0.79           H  
ATOM   4290 2HG1 VAL A 287      35.319  21.562 -16.213  1.00  0.79           H  
ATOM   4291 3HG1 VAL A 287      34.032  21.780 -17.424  1.00  0.79           H  
ATOM   4292 1HG2 VAL A 287      32.376  23.765 -15.783  1.00  0.79           H  
ATOM   4293 2HG2 VAL A 287      31.743  22.369 -16.641  1.00  0.79           H  
ATOM   4294 3HG2 VAL A 287      31.396  22.567 -14.931  1.00  0.79           H  
ATOM   4295  N   SER A 288      32.571  20.520 -12.855  1.00  0.81           N  
ATOM   4296  CA  SER A 288      31.756  20.342 -11.652  1.00  0.81           C  
ATOM   4297  C   SER A 288      30.459  21.167 -11.632  1.00  0.81           C  
ATOM   4298  O   SER A 288      29.447  20.738 -11.076  1.00  0.81           O  
ATOM   4299  CB  SER A 288      32.602  20.711 -10.446  1.00  0.81           C  
ATOM   4300  OG  SER A 288      32.948  22.069 -10.487  1.00  0.81           O  
ATOM   4301  H   SER A 288      33.528  20.828 -12.764  1.00  0.81           H  
ATOM   4302  HA  SER A 288      31.491  19.288 -11.581  1.00  0.81           H  
ATOM   4303 1HB  SER A 288      32.052  20.509  -9.540  1.00  0.81           H  
ATOM   4304 2HB  SER A 288      33.494  20.105 -10.414  1.00  0.81           H  
ATOM   4305  HG  SER A 288      33.525  22.223  -9.735  1.00  0.81           H  
ATOM   4306  N   SER A 289      30.438  22.305 -12.317  1.00  0.82           N  
ATOM   4307  CA  SER A 289      29.239  23.140 -12.326  1.00  0.82           C  
ATOM   4308  C   SER A 289      28.161  22.599 -13.266  1.00  0.82           C  
ATOM   4309  O   SER A 289      27.025  23.070 -13.250  1.00  0.82           O  
ATOM   4310  CB  SER A 289      29.574  24.573 -12.671  1.00  0.82           C  
ATOM   4311  OG  SER A 289      30.003  24.701 -13.996  1.00  0.82           O  
ATOM   4312  H   SER A 289      31.279  22.611 -12.784  1.00  0.82           H  
ATOM   4313  HA  SER A 289      28.824  23.140 -11.318  1.00  0.82           H  
ATOM   4314 1HB  SER A 289      28.693  25.195 -12.514  1.00  0.82           H  
ATOM   4315 2HB  SER A 289      30.352  24.934 -12.000  1.00  0.82           H  
ATOM   4316  HG  SER A 289      29.311  24.298 -14.541  1.00  0.82           H  
ATOM   4317  N   ASP A 290      28.511  21.599 -14.076  1.00  0.82           N  
ATOM   4318  CA  ASP A 290      27.576  20.976 -15.000  1.00  0.82           C  
ATOM   4319  C   ASP A 290      26.930  19.768 -14.347  1.00  0.82           C  
ATOM   4320  O   ASP A 290      26.111  19.085 -14.963  1.00  0.82           O  
ATOM   4321  CB  ASP A 290      28.298  20.442 -16.240  1.00  0.82           C  
ATOM   4322  CG  ASP A 290      28.919  21.468 -17.132  1.00  0.82           C  
ATOM   4323  OD1 ASP A 290      28.327  22.502 -17.364  1.00  0.82           O  
ATOM   4324  OD2 ASP A 290      30.027  21.211 -17.580  1.00  0.82           O  
ATOM   4325  H   ASP A 290      29.456  21.218 -14.041  1.00  0.82           H  
ATOM   4326  HA  ASP A 290      26.805  21.694 -15.279  1.00  0.82           H  
ATOM   4327 1HB  ASP A 290      29.078  19.751 -15.917  1.00  0.82           H  
ATOM   4328 2HB  ASP A 290      27.594  19.861 -16.833  1.00  0.82           H  
ATOM   4329  N   ILE A 291      27.334  19.481 -13.113  1.00  0.79           N  
ATOM   4330  CA  ILE A 291      26.910  18.282 -12.435  1.00  0.79           C  
ATOM   4331  C   ILE A 291      25.744  18.509 -11.496  1.00  0.79           C  
ATOM   4332  O   ILE A 291      24.958  17.595 -11.256  1.00  0.79           O  
ATOM   4333  CB  ILE A 291      28.052  17.700 -11.644  1.00  0.79           C  
ATOM   4334  CG1 ILE A 291      29.257  17.526 -12.511  1.00  0.79           C  
ATOM   4335  CG2 ILE A 291      27.635  16.406 -11.171  1.00  0.79           C  
ATOM   4336  CD1 ILE A 291      29.103  16.661 -13.709  1.00  0.79           C  
ATOM   4337  H   ILE A 291      27.994  20.085 -12.625  1.00  0.79           H  
ATOM   4338  HA  ILE A 291      26.603  17.555 -13.185  1.00  0.79           H  
ATOM   4339  HB  ILE A 291      28.322  18.347 -10.807  1.00  0.79           H  
ATOM   4340 1HG1 ILE A 291      29.537  18.503 -12.855  1.00  0.79           H  
ATOM   4341 2HG1 ILE A 291      30.046  17.148 -11.892  1.00  0.79           H  
ATOM   4342 1HG2 ILE A 291      28.446  15.990 -10.653  1.00  0.79           H  
ATOM   4343 2HG2 ILE A 291      26.777  16.509 -10.530  1.00  0.79           H  
ATOM   4344 3HG2 ILE A 291      27.380  15.793 -12.012  1.00  0.79           H  
ATOM   4345 1HD1 ILE A 291      30.049  16.656 -14.237  1.00  0.79           H  
ATOM   4346 2HD1 ILE A 291      28.849  15.662 -13.410  1.00  0.79           H  
ATOM   4347 3HD1 ILE A 291      28.322  17.056 -14.357  1.00  0.79           H  
ATOM   4348  N   VAL A 292      25.689  19.679 -10.882  1.00  0.76           N  
ATOM   4349  CA  VAL A 292      24.665  19.938  -9.888  1.00  0.76           C  
ATOM   4350  C   VAL A 292      23.283  19.615 -10.450  1.00  0.76           C  
ATOM   4351  O   VAL A 292      22.960  19.974 -11.589  1.00  0.76           O  
ATOM   4352  CB  VAL A 292      24.754  21.409  -9.436  1.00  0.76           C  
ATOM   4353  CG1 VAL A 292      24.439  22.318 -10.608  1.00  0.76           C  
ATOM   4354  CG2 VAL A 292      23.785  21.675  -8.287  1.00  0.76           C  
ATOM   4355  H   VAL A 292      26.361  20.397 -11.115  1.00  0.76           H  
ATOM   4356  HA  VAL A 292      24.856  19.304  -9.026  1.00  0.76           H  
ATOM   4357  HB  VAL A 292      25.771  21.615  -9.108  1.00  0.76           H  
ATOM   4358 1HG1 VAL A 292      24.519  23.360 -10.294  1.00  0.76           H  
ATOM   4359 2HG1 VAL A 292      25.148  22.127 -11.420  1.00  0.76           H  
ATOM   4360 3HG1 VAL A 292      23.426  22.122 -10.957  1.00  0.76           H  
ATOM   4361 1HG2 VAL A 292      23.869  22.710  -7.964  1.00  0.76           H  
ATOM   4362 2HG2 VAL A 292      22.788  21.492  -8.593  1.00  0.76           H  
ATOM   4363 3HG2 VAL A 292      24.008  21.027  -7.467  1.00  0.76           H  
ATOM   4364  N   THR A 293      22.488  18.936  -9.618  1.00  0.72           N  
ATOM   4365  CA  THR A 293      21.122  18.440  -9.864  1.00  0.72           C  
ATOM   4366  C   THR A 293      21.084  17.144 -10.703  1.00  0.72           C  
ATOM   4367  O   THR A 293      20.008  16.586 -10.918  1.00  0.72           O  
ATOM   4368  CB  THR A 293      20.144  19.471 -10.508  1.00  0.72           C  
ATOM   4369  OG1 THR A 293      20.402  19.580 -11.912  1.00  0.72           O  
ATOM   4370  CG2 THR A 293      20.197  20.880  -9.864  1.00  0.72           C  
ATOM   4371  H   THR A 293      22.905  18.693  -8.714  1.00  0.72           H  
ATOM   4372  HA  THR A 293      20.695  18.194  -8.893  1.00  0.72           H  
ATOM   4373  HB  THR A 293      19.133  19.089 -10.374  1.00  0.72           H  
ATOM   4374  HG1 THR A 293      21.350  19.749 -12.048  1.00  0.72           H  
ATOM   4375 1HG2 THR A 293      19.462  21.520 -10.349  1.00  0.72           H  
ATOM   4376 2HG2 THR A 293      19.967  20.819  -8.812  1.00  0.72           H  
ATOM   4377 3HG2 THR A 293      21.160  21.314  -9.996  1.00  0.72           H  
ATOM   4378  N   ASP A 294      22.239  16.663 -11.186  1.00  0.68           N  
ATOM   4379  CA  ASP A 294      22.307  15.402 -11.933  1.00  0.68           C  
ATOM   4380  C   ASP A 294      22.174  14.219 -10.944  1.00  0.68           C  
ATOM   4381  O   ASP A 294      22.977  14.116 -10.021  1.00  0.68           O  
ATOM   4382  CB  ASP A 294      23.617  15.290 -12.734  1.00  0.68           C  
ATOM   4383  CG  ASP A 294      23.694  14.045 -13.688  1.00  0.68           C  
ATOM   4384  OD1 ASP A 294      23.302  12.959 -13.290  1.00  0.68           O  
ATOM   4385  OD2 ASP A 294      24.144  14.206 -14.807  1.00  0.68           O  
ATOM   4386  H   ASP A 294      23.109  17.173 -11.027  1.00  0.68           H  
ATOM   4387  HA  ASP A 294      21.498  15.416 -12.649  1.00  0.68           H  
ATOM   4388 1HB  ASP A 294      23.761  16.203 -13.321  1.00  0.68           H  
ATOM   4389 2HB  ASP A 294      24.456  15.233 -12.035  1.00  0.68           H  
ATOM   4390  N   PRO A 295      21.158  13.339 -11.078  1.00  0.66           N  
ATOM   4391  CA  PRO A 295      20.841  12.228 -10.184  1.00  0.66           C  
ATOM   4392  C   PRO A 295      21.832  11.050 -10.215  1.00  0.66           C  
ATOM   4393  O   PRO A 295      21.692  10.120  -9.413  1.00  0.66           O  
ATOM   4394  CB  PRO A 295      19.465  11.776 -10.688  1.00  0.66           C  
ATOM   4395  CG  PRO A 295      19.451  12.146 -12.152  1.00  0.66           C  
ATOM   4396  CD  PRO A 295      20.247  13.430 -12.244  1.00  0.66           C  
ATOM   4397  HA  PRO A 295      20.762  12.620  -9.160  1.00  0.66           H  
ATOM   4398 1HB  PRO A 295      19.344  10.698 -10.519  1.00  0.66           H  
ATOM   4399 2HB  PRO A 295      18.675  12.282 -10.111  1.00  0.66           H  
ATOM   4400 1HG  PRO A 295      19.906  11.334 -12.746  1.00  0.66           H  
ATOM   4401 2HG  PRO A 295      18.418  12.261 -12.506  1.00  0.66           H  
ATOM   4402 1HD  PRO A 295      20.812  13.410 -13.190  1.00  0.66           H  
ATOM   4403 2HD  PRO A 295      19.581  14.304 -12.157  1.00  0.66           H  
ATOM   4404  N   HIS A 296      22.778  11.028 -11.162  1.00  0.63           N  
ATOM   4405  CA  HIS A 296      23.702   9.889 -11.242  1.00  0.63           C  
ATOM   4406  C   HIS A 296      24.753   9.965 -10.143  1.00  0.63           C  
ATOM   4407  O   HIS A 296      25.033  11.037  -9.603  1.00  0.63           O  
ATOM   4408  CB  HIS A 296      24.394   9.814 -12.600  1.00  0.63           C  
ATOM   4409  CG  HIS A 296      23.454   9.526 -13.714  1.00  0.63           C  
ATOM   4410  ND1 HIS A 296      22.831  10.529 -14.401  1.00  0.63           N  
ATOM   4411  CD2 HIS A 296      23.017   8.359 -14.264  1.00  0.63           C  
ATOM   4412  CE1 HIS A 296      22.050  10.017 -15.332  1.00  0.63           C  
ATOM   4413  NE2 HIS A 296      22.139   8.697 -15.276  1.00  0.63           N  
ATOM   4414  H   HIS A 296      22.890  11.803 -11.834  1.00  0.63           H  
ATOM   4415  HA  HIS A 296      23.150   8.960 -11.104  1.00  0.63           H  
ATOM   4416 1HB  HIS A 296      24.881  10.769 -12.811  1.00  0.63           H  
ATOM   4417 2HB  HIS A 296      25.167   9.045 -12.588  1.00  0.63           H  
ATOM   4418  HD1 HIS A 296      22.970  11.524 -14.198  1.00  0.63           H  
ATOM   4419  HD2 HIS A 296      23.232   7.303 -14.052  1.00  0.63           H  
ATOM   4420  HE1 HIS A 296      21.472  10.672 -15.981  1.00  0.63           H  
ATOM   4421  N   SER A 297      25.315   8.812  -9.783  1.00  0.62           N  
ATOM   4422  CA  SER A 297      26.343   8.755  -8.752  1.00  0.62           C  
ATOM   4423  C   SER A 297      27.732   9.011  -9.286  1.00  0.62           C  
ATOM   4424  O   SER A 297      28.591   9.542  -8.583  1.00  0.62           O  
ATOM   4425  CB  SER A 297      26.332   7.408  -8.082  1.00  0.62           C  
ATOM   4426  OG  SER A 297      25.166   7.221  -7.349  1.00  0.62           O  
ATOM   4427  H   SER A 297      25.077   7.955 -10.282  1.00  0.62           H  
ATOM   4428  HA  SER A 297      26.119   9.518  -8.006  1.00  0.62           H  
ATOM   4429 1HB  SER A 297      26.417   6.638  -8.842  1.00  0.62           H  
ATOM   4430 2HB  SER A 297      27.201   7.316  -7.428  1.00  0.62           H  
ATOM   4431  HG  SER A 297      25.187   7.905  -6.673  1.00  0.62           H  
ATOM   4432  N   SER A 298      27.961   8.615 -10.527  1.00  0.61           N  
ATOM   4433  CA  SER A 298      29.294   8.760 -11.072  1.00  0.61           C  
ATOM   4434  C   SER A 298      29.276   9.033 -12.557  1.00  0.61           C  
ATOM   4435  O   SER A 298      28.902   8.175 -13.366  1.00  0.61           O  
ATOM   4436  CB  SER A 298      30.032   7.501 -10.756  1.00  0.61           C  
ATOM   4437  OG  SER A 298      31.324   7.498 -11.219  1.00  0.61           O  
ATOM   4438  H   SER A 298      27.219   8.165 -11.062  1.00  0.61           H  
ATOM   4439  HA  SER A 298      29.785   9.604 -10.579  1.00  0.61           H  
ATOM   4440 1HB  SER A 298      30.041   7.376  -9.729  1.00  0.61           H  
ATOM   4441 2HB  SER A 298      29.511   6.689 -11.113  1.00  0.61           H  
ATOM   4442  HG  SER A 298      31.829   7.083 -10.471  1.00  0.61           H  
ATOM   4443  N   ILE A 299      29.722  10.222 -12.914  1.00  0.61           N  
ATOM   4444  CA  ILE A 299      29.701  10.644 -14.290  1.00  0.61           C  
ATOM   4445  C   ILE A 299      31.101  10.604 -14.863  1.00  0.61           C  
ATOM   4446  O   ILE A 299      32.000  11.284 -14.390  1.00  0.61           O  
ATOM   4447  CB  ILE A 299      29.119  12.032 -14.341  1.00  0.61           C  
ATOM   4448  CG1 ILE A 299      27.719  11.991 -13.744  1.00  0.61           C  
ATOM   4449  CG2 ILE A 299      29.095  12.461 -15.704  1.00  0.61           C  
ATOM   4450  CD1 ILE A 299      27.176  13.292 -13.445  1.00  0.61           C  
ATOM   4451  H   ILE A 299      30.031  10.891 -12.207  1.00  0.61           H  
ATOM   4452  HA  ILE A 299      29.068   9.972 -14.859  1.00  0.61           H  
ATOM   4453  HB  ILE A 299      29.718  12.714 -13.747  1.00  0.61           H  
ATOM   4454 1HG1 ILE A 299      27.052  11.509 -14.435  1.00  0.61           H  
ATOM   4455 2HG1 ILE A 299      27.737  11.422 -12.816  1.00  0.61           H  
ATOM   4456 1HG2 ILE A 299      28.667  13.459 -15.764  1.00  0.61           H  
ATOM   4457 2HG2 ILE A 299      30.104  12.465 -16.101  1.00  0.61           H  
ATOM   4458 3HG2 ILE A 299      28.489  11.748 -16.256  1.00  0.61           H  
ATOM   4459 1HD1 ILE A 299      26.189  13.176 -13.014  1.00  0.61           H  
ATOM   4460 2HD1 ILE A 299      27.831  13.754 -12.727  1.00  0.61           H  
ATOM   4461 3HD1 ILE A 299      27.112  13.897 -14.349  1.00  0.61           H  
ATOM   4462  N   PHE A 300      31.294   9.781 -15.862  1.00  0.61           N  
ATOM   4463  CA  PHE A 300      32.605   9.512 -16.419  1.00  0.61           C  
ATOM   4464  C   PHE A 300      32.944  10.408 -17.598  1.00  0.61           C  
ATOM   4465  O   PHE A 300      32.246  10.434 -18.621  1.00  0.61           O  
ATOM   4466  CB  PHE A 300      32.631   8.063 -16.848  1.00  0.61           C  
ATOM   4467  CG  PHE A 300      33.867   7.556 -17.393  1.00  0.61           C  
ATOM   4468  CD1 PHE A 300      34.824   7.031 -16.579  1.00  0.61           C  
ATOM   4469  CD2 PHE A 300      34.083   7.598 -18.748  1.00  0.61           C  
ATOM   4470  CE1 PHE A 300      35.959   6.535 -17.116  1.00  0.61           C  
ATOM   4471  CE2 PHE A 300      35.226   7.113 -19.285  1.00  0.61           C  
ATOM   4472  CZ  PHE A 300      36.175   6.572 -18.466  1.00  0.61           C  
ATOM   4473  H   PHE A 300      30.489   9.299 -16.240  1.00  0.61           H  
ATOM   4474  HA  PHE A 300      33.353   9.670 -15.641  1.00  0.61           H  
ATOM   4475 1HB  PHE A 300      32.374   7.445 -15.986  1.00  0.61           H  
ATOM   4476 2HB  PHE A 300      31.851   7.902 -17.589  1.00  0.61           H  
ATOM   4477  HD1 PHE A 300      34.659   6.992 -15.503  1.00  0.61           H  
ATOM   4478  HD2 PHE A 300      33.321   8.031 -19.389  1.00  0.61           H  
ATOM   4479  HE1 PHE A 300      36.682   6.090 -16.479  1.00  0.61           H  
ATOM   4480  HE2 PHE A 300      35.373   7.152 -20.356  1.00  0.61           H  
ATOM   4481  HZ  PHE A 300      37.094   6.162 -18.880  1.00  0.61           H  
ATOM   4482  N   ASP A 301      34.002  11.191 -17.436  1.00  0.61           N  
ATOM   4483  CA  ASP A 301      34.413  12.107 -18.486  1.00  0.61           C  
ATOM   4484  C   ASP A 301      35.454  11.461 -19.386  1.00  0.61           C  
ATOM   4485  O   ASP A 301      36.643  11.428 -19.064  1.00  0.61           O  
ATOM   4486  CB  ASP A 301      34.924  13.402 -17.889  1.00  0.61           C  
ATOM   4487  CG  ASP A 301      35.322  14.470 -18.906  1.00  0.61           C  
ATOM   4488  OD1 ASP A 301      35.549  14.176 -20.078  1.00  0.61           O  
ATOM   4489  OD2 ASP A 301      35.417  15.610 -18.479  1.00  0.61           O  
ATOM   4490  H   ASP A 301      34.555  11.123 -16.577  1.00  0.61           H  
ATOM   4491  HA  ASP A 301      33.540  12.345 -19.099  1.00  0.61           H  
ATOM   4492 1HB  ASP A 301      34.152  13.811 -17.252  1.00  0.61           H  
ATOM   4493 2HB  ASP A 301      35.785  13.180 -17.252  1.00  0.61           H  
ATOM   4494  N   SER A 302      35.015  10.977 -20.536  1.00  0.61           N  
ATOM   4495  CA  SER A 302      35.865  10.249 -21.459  1.00  0.61           C  
ATOM   4496  C   SER A 302      37.046  11.087 -21.930  1.00  0.61           C  
ATOM   4497  O   SER A 302      38.105  10.545 -22.271  1.00  0.61           O  
ATOM   4498  CB  SER A 302      35.033   9.823 -22.635  1.00  0.61           C  
ATOM   4499  OG  SER A 302      35.729   9.014 -23.530  1.00  0.61           O  
ATOM   4500  H   SER A 302      34.029  11.079 -20.789  1.00  0.61           H  
ATOM   4501  HA  SER A 302      36.250   9.366 -20.953  1.00  0.61           H  
ATOM   4502 1HB  SER A 302      34.161   9.312 -22.272  1.00  0.61           H  
ATOM   4503 2HB  SER A 302      34.700  10.710 -23.143  1.00  0.61           H  
ATOM   4504  HG  SER A 302      35.034   8.586 -24.069  1.00  0.61           H  
ATOM   4505  N   GLY A 303      36.866  12.414 -21.995  1.00  0.61           N  
ATOM   4506  CA  GLY A 303      37.877  13.319 -22.518  1.00  0.61           C  
ATOM   4507  C   GLY A 303      39.124  13.373 -21.641  1.00  0.61           C  
ATOM   4508  O   GLY A 303      40.173  13.860 -22.072  1.00  0.61           O  
ATOM   4509  H   GLY A 303      36.018  12.833 -21.594  1.00  0.61           H  
ATOM   4510 1HA  GLY A 303      38.148  13.014 -23.527  1.00  0.61           H  
ATOM   4511 2HA  GLY A 303      37.445  14.317 -22.588  1.00  0.61           H  
ATOM   4512  N   LEU A 304      38.999  12.906 -20.402  1.00  0.61           N  
ATOM   4513  CA  LEU A 304      40.096  12.910 -19.463  1.00  0.61           C  
ATOM   4514  C   LEU A 304      40.732  11.529 -19.245  1.00  0.61           C  
ATOM   4515  O   LEU A 304      41.593  11.389 -18.372  1.00  0.61           O  
ATOM   4516  CB  LEU A 304      39.593  13.489 -18.147  1.00  0.61           C  
ATOM   4517  CG  LEU A 304      39.078  14.936 -18.236  1.00  0.61           C  
ATOM   4518  CD1 LEU A 304      38.519  15.375 -16.892  1.00  0.61           C  
ATOM   4519  CD2 LEU A 304      40.210  15.835 -18.674  1.00  0.61           C  
ATOM   4520  H   LEU A 304      38.106  12.512 -20.096  1.00  0.61           H  
ATOM   4521  HA  LEU A 304      40.867  13.571 -19.851  1.00  0.61           H  
ATOM   4522 1HB  LEU A 304      38.763  12.868 -17.811  1.00  0.61           H  
ATOM   4523 2HB  LEU A 304      40.390  13.446 -17.410  1.00  0.61           H  
ATOM   4524  HG  LEU A 304      38.266  14.990 -18.968  1.00  0.61           H  
ATOM   4525 1HD1 LEU A 304      38.145  16.395 -16.975  1.00  0.61           H  
ATOM   4526 2HD1 LEU A 304      37.700  14.717 -16.611  1.00  0.61           H  
ATOM   4527 3HD1 LEU A 304      39.300  15.332 -16.139  1.00  0.61           H  
ATOM   4528 1HD2 LEU A 304      39.849  16.860 -18.750  1.00  0.61           H  
ATOM   4529 2HD2 LEU A 304      41.018  15.786 -17.944  1.00  0.61           H  
ATOM   4530 3HD2 LEU A 304      40.579  15.506 -19.647  1.00  0.61           H  
ATOM   4531  N   THR A 305      40.331  10.506 -20.023  1.00  0.62           N  
ATOM   4532  CA  THR A 305      40.936   9.183 -19.821  1.00  0.62           C  
ATOM   4533  C   THR A 305      42.300   9.098 -20.495  1.00  0.62           C  
ATOM   4534  O   THR A 305      42.444   9.407 -21.682  1.00  0.62           O  
ATOM   4535  CB  THR A 305      40.064   8.026 -20.350  1.00  0.62           C  
ATOM   4536  OG1 THR A 305      38.821   7.975 -19.674  1.00  0.62           O  
ATOM   4537  CG2 THR A 305      40.793   6.643 -20.185  1.00  0.62           C  
ATOM   4538  H   THR A 305      39.621  10.635 -20.750  1.00  0.62           H  
ATOM   4539  HA  THR A 305      41.074   9.035 -18.756  1.00  0.62           H  
ATOM   4540  HB  THR A 305      39.863   8.208 -21.401  1.00  0.62           H  
ATOM   4541  HG1 THR A 305      38.209   7.466 -20.248  1.00  0.62           H  
ATOM   4542 1HG2 THR A 305      40.159   5.849 -20.585  1.00  0.62           H  
ATOM   4543 2HG2 THR A 305      41.732   6.650 -20.721  1.00  0.62           H  
ATOM   4544 3HG2 THR A 305      40.993   6.456 -19.138  1.00  0.62           H  
ATOM   4545  N   LYS A 306      43.298   8.661 -19.733  1.00  0.63           N  
ATOM   4546  CA  LYS A 306      44.652   8.530 -20.259  1.00  0.63           C  
ATOM   4547  C   LYS A 306      45.264   7.179 -19.910  1.00  0.63           C  
ATOM   4548  O   LYS A 306      44.979   6.615 -18.852  1.00  0.63           O  
ATOM   4549  CB  LYS A 306      45.538   9.649 -19.703  1.00  0.63           C  
ATOM   4550  CG  LYS A 306      45.089  11.060 -20.094  1.00  0.63           C  
ATOM   4551  CD  LYS A 306      46.024  12.123 -19.551  1.00  0.63           C  
ATOM   4552  CE  LYS A 306      45.538  13.515 -19.925  1.00  0.63           C  
ATOM   4553  NZ  LYS A 306      46.440  14.578 -19.401  1.00  0.63           N  
ATOM   4554  H   LYS A 306      43.087   8.431 -18.760  1.00  0.63           H  
ATOM   4555  HA  LYS A 306      44.617   8.612 -21.344  1.00  0.63           H  
ATOM   4556 1HB  LYS A 306      45.549   9.593 -18.615  1.00  0.63           H  
ATOM   4557 2HB  LYS A 306      46.563   9.507 -20.050  1.00  0.63           H  
ATOM   4558 1HG  LYS A 306      45.040  11.138 -21.182  1.00  0.63           H  
ATOM   4559 2HG  LYS A 306      44.093  11.247 -19.691  1.00  0.63           H  
ATOM   4560 1HD  LYS A 306      46.073  12.042 -18.463  1.00  0.63           H  
ATOM   4561 2HD  LYS A 306      47.025  11.975 -19.956  1.00  0.63           H  
ATOM   4562 1HE  LYS A 306      45.488  13.594 -21.009  1.00  0.63           H  
ATOM   4563 2HE  LYS A 306      44.537  13.664 -19.513  1.00  0.63           H  
ATOM   4564 1HZ  LYS A 306      46.084  15.484 -19.669  1.00  0.63           H  
ATOM   4565 2HZ  LYS A 306      46.483  14.518 -18.393  1.00  0.63           H  
ATOM   4566 3HZ  LYS A 306      47.366  14.454 -19.785  1.00  0.63           H  
ATOM   4567  N   VAL A 307      46.110   6.657 -20.796  1.00  0.64           N  
ATOM   4568  CA  VAL A 307      46.831   5.419 -20.501  1.00  0.64           C  
ATOM   4569  C   VAL A 307      48.325   5.520 -20.784  1.00  0.64           C  
ATOM   4570  O   VAL A 307      48.737   5.980 -21.852  1.00  0.64           O  
ATOM   4571  CB  VAL A 307      46.262   4.218 -21.284  1.00  0.64           C  
ATOM   4572  CG1 VAL A 307      47.097   2.968 -20.978  1.00  0.64           C  
ATOM   4573  CG2 VAL A 307      44.826   3.965 -20.886  1.00  0.64           C  
ATOM   4574  H   VAL A 307      46.286   7.139 -21.666  1.00  0.64           H  
ATOM   4575  HA  VAL A 307      46.709   5.206 -19.443  1.00  0.64           H  
ATOM   4576  HB  VAL A 307      46.326   4.417 -22.349  1.00  0.64           H  
ATOM   4577 1HG1 VAL A 307      46.716   2.132 -21.528  1.00  0.64           H  
ATOM   4578 2HG1 VAL A 307      48.130   3.123 -21.270  1.00  0.64           H  
ATOM   4579 3HG1 VAL A 307      47.054   2.745 -19.911  1.00  0.64           H  
ATOM   4580 1HG2 VAL A 307      44.459   3.113 -21.444  1.00  0.64           H  
ATOM   4581 2HG2 VAL A 307      44.784   3.749 -19.824  1.00  0.64           H  
ATOM   4582 3HG2 VAL A 307      44.212   4.813 -21.092  1.00  0.64           H  
ATOM   4583  N   ILE A 308      49.126   5.090 -19.814  1.00  0.65           N  
ATOM   4584  CA  ILE A 308      50.573   5.030 -19.945  1.00  0.65           C  
ATOM   4585  C   ILE A 308      51.010   3.597 -19.678  1.00  0.65           C  
ATOM   4586  O   ILE A 308      50.866   3.098 -18.561  1.00  0.65           O  
ATOM   4587  CB  ILE A 308      51.265   5.980 -18.957  1.00  0.65           C  
ATOM   4588  CG1 ILE A 308      50.808   7.428 -19.199  1.00  0.65           C  
ATOM   4589  CG2 ILE A 308      52.775   5.853 -19.094  1.00  0.65           C  
ATOM   4590  CD1 ILE A 308      51.285   8.391 -18.142  1.00  0.65           C  
ATOM   4591  H   ILE A 308      48.691   4.735 -18.962  1.00  0.65           H  
ATOM   4592  HA  ILE A 308      50.857   5.299 -20.961  1.00  0.65           H  
ATOM   4593  HB  ILE A 308      50.975   5.712 -17.939  1.00  0.65           H  
ATOM   4594 1HG1 ILE A 308      51.179   7.758 -20.169  1.00  0.65           H  
ATOM   4595 2HG1 ILE A 308      49.721   7.462 -19.213  1.00  0.65           H  
ATOM   4596 1HG2 ILE A 308      53.264   6.515 -18.383  1.00  0.65           H  
ATOM   4597 2HG2 ILE A 308      53.080   4.820 -18.896  1.00  0.65           H  
ATOM   4598 3HG2 ILE A 308      53.073   6.123 -20.107  1.00  0.65           H  
ATOM   4599 1HD1 ILE A 308      50.925   9.394 -18.375  1.00  0.65           H  
ATOM   4600 2HD1 ILE A 308      50.900   8.081 -17.169  1.00  0.65           H  
ATOM   4601 3HD1 ILE A 308      52.374   8.394 -18.118  1.00  0.65           H  
ATOM   4602  N   ASP A 309      51.569   2.926 -20.676  1.00  0.65           N  
ATOM   4603  CA  ASP A 309      51.898   1.511 -20.504  1.00  0.65           C  
ATOM   4604  C   ASP A 309      50.663   0.767 -19.957  1.00  0.65           C  
ATOM   4605  O   ASP A 309      49.635   0.745 -20.631  1.00  0.65           O  
ATOM   4606  CB  ASP A 309      53.125   1.335 -19.598  1.00  0.65           C  
ATOM   4607  CG  ASP A 309      54.402   1.953 -20.201  1.00  0.65           C  
ATOM   4608  OD1 ASP A 309      54.591   1.844 -21.392  1.00  0.65           O  
ATOM   4609  OD2 ASP A 309      55.160   2.537 -19.463  1.00  0.65           O  
ATOM   4610  H   ASP A 309      51.714   3.379 -21.568  1.00  0.65           H  
ATOM   4611  HA  ASP A 309      52.138   1.087 -21.479  1.00  0.65           H  
ATOM   4612 1HB  ASP A 309      52.953   1.785 -18.622  1.00  0.65           H  
ATOM   4613 2HB  ASP A 309      53.306   0.268 -19.444  1.00  0.65           H  
ATOM   4614  N   ASP A 310      50.760   0.155 -18.765  1.00  0.65           N  
ATOM   4615  CA  ASP A 310      49.650  -0.618 -18.190  1.00  0.65           C  
ATOM   4616  C   ASP A 310      48.818   0.168 -17.160  1.00  0.65           C  
ATOM   4617  O   ASP A 310      47.958  -0.402 -16.478  1.00  0.65           O  
ATOM   4618  CB  ASP A 310      50.204  -1.884 -17.534  1.00  0.65           C  
ATOM   4619  CG  ASP A 310      50.882  -2.759 -18.577  1.00  0.65           C  
ATOM   4620  OD1 ASP A 310      50.608  -2.549 -19.739  1.00  0.65           O  
ATOM   4621  OD2 ASP A 310      51.696  -3.577 -18.236  1.00  0.65           O  
ATOM   4622  H   ASP A 310      51.620   0.226 -18.244  1.00  0.65           H  
ATOM   4623  HA  ASP A 310      48.985  -0.910 -19.001  1.00  0.65           H  
ATOM   4624 1HB  ASP A 310      50.917  -1.619 -16.754  1.00  0.65           H  
ATOM   4625 2HB  ASP A 310      49.388  -2.450 -17.068  1.00  0.65           H  
ATOM   4626  N   GLN A 311      49.100   1.464 -17.024  1.00  0.65           N  
ATOM   4627  CA  GLN A 311      48.415   2.300 -16.044  1.00  0.65           C  
ATOM   4628  C   GLN A 311      47.349   3.184 -16.667  1.00  0.65           C  
ATOM   4629  O   GLN A 311      47.610   3.938 -17.608  1.00  0.65           O  
ATOM   4630  CB  GLN A 311      49.416   3.180 -15.299  1.00  0.65           C  
ATOM   4631  CG  GLN A 311      48.803   4.034 -14.214  1.00  0.65           C  
ATOM   4632  CD  GLN A 311      49.838   4.865 -13.484  1.00  0.65           C  
ATOM   4633  OE1 GLN A 311      50.158   6.002 -13.875  1.00  0.65           O  
ATOM   4634  NE2 GLN A 311      50.399   4.285 -12.431  1.00  0.65           N  
ATOM   4635  H   GLN A 311      49.806   1.893 -17.619  1.00  0.65           H  
ATOM   4636  HA  GLN A 311      47.931   1.652 -15.323  1.00  0.65           H  
ATOM   4637 1HB  GLN A 311      50.164   2.542 -14.821  1.00  0.65           H  
ATOM   4638 2HB  GLN A 311      49.933   3.828 -16.007  1.00  0.65           H  
ATOM   4639 1HG  GLN A 311      48.065   4.703 -14.655  1.00  0.65           H  
ATOM   4640 2HG  GLN A 311      48.319   3.373 -13.486  1.00  0.65           H  
ATOM   4641 1HE2 GLN A 311      51.101   4.753 -11.903  1.00  0.65           H  
ATOM   4642 2HE2 GLN A 311      50.124   3.317 -12.184  1.00  0.65           H  
ATOM   4643  N   ALA A 312      46.144   3.113 -16.122  1.00  0.64           N  
ATOM   4644  CA  ALA A 312      45.051   3.921 -16.627  1.00  0.64           C  
ATOM   4645  C   ALA A 312      44.660   4.995 -15.642  1.00  0.64           C  
ATOM   4646  O   ALA A 312      44.654   4.773 -14.429  1.00  0.64           O  
ATOM   4647  CB  ALA A 312      43.846   3.055 -16.909  1.00  0.64           C  
ATOM   4648  H   ALA A 312      45.993   2.480 -15.338  1.00  0.64           H  
ATOM   4649  HA  ALA A 312      45.372   4.408 -17.545  1.00  0.64           H  
ATOM   4650 1HB  ALA A 312      43.053   3.689 -17.295  1.00  0.64           H  
ATOM   4651 2HB  ALA A 312      44.117   2.298 -17.642  1.00  0.64           H  
ATOM   4652 3HB  ALA A 312      43.516   2.572 -15.989  1.00  0.64           H  
ATOM   4653  N   LYS A 313      44.272   6.146 -16.163  1.00  0.63           N  
ATOM   4654  CA  LYS A 313      43.771   7.209 -15.320  1.00  0.63           C  
ATOM   4655  C   LYS A 313      42.410   7.637 -15.810  1.00  0.63           C  
ATOM   4656  O   LYS A 313      42.244   7.998 -16.979  1.00  0.63           O  
ATOM   4657  CB  LYS A 313      44.729   8.399 -15.330  1.00  0.63           C  
ATOM   4658  CG  LYS A 313      46.112   8.064 -14.792  1.00  0.63           C  
ATOM   4659  CD  LYS A 313      47.052   9.252 -14.775  1.00  0.63           C  
ATOM   4660  CE  LYS A 313      48.434   8.829 -14.273  1.00  0.63           C  
ATOM   4661  NZ  LYS A 313      49.387   9.967 -14.220  1.00  0.63           N  
ATOM   4662  H   LYS A 313      44.345   6.292 -17.166  1.00  0.63           H  
ATOM   4663  HA  LYS A 313      43.669   6.844 -14.306  1.00  0.63           H  
ATOM   4664 1HB  LYS A 313      44.839   8.769 -16.349  1.00  0.63           H  
ATOM   4665 2HB  LYS A 313      44.313   9.204 -14.727  1.00  0.63           H  
ATOM   4666 1HG  LYS A 313      45.994   7.708 -13.780  1.00  0.63           H  
ATOM   4667 2HG  LYS A 313      46.562   7.269 -15.385  1.00  0.63           H  
ATOM   4668 1HD  LYS A 313      47.145   9.664 -15.781  1.00  0.63           H  
ATOM   4669 2HD  LYS A 313      46.655  10.021 -14.114  1.00  0.63           H  
ATOM   4670 1HE  LYS A 313      48.334   8.404 -13.274  1.00  0.63           H  
ATOM   4671 2HE  LYS A 313      48.833   8.065 -14.941  1.00  0.63           H  
ATOM   4672 1HZ  LYS A 313      50.280   9.635 -13.885  1.00  0.63           H  
ATOM   4673 2HZ  LYS A 313      49.498  10.359 -15.142  1.00  0.63           H  
ATOM   4674 3HZ  LYS A 313      49.030  10.671 -13.592  1.00  0.63           H  
ATOM   4675  N   VAL A 314      41.431   7.609 -14.917  1.00  0.62           N  
ATOM   4676  CA  VAL A 314      40.088   8.011 -15.297  1.00  0.62           C  
ATOM   4677  C   VAL A 314      39.560   9.081 -14.351  1.00  0.62           C  
ATOM   4678  O   VAL A 314      39.921   9.121 -13.172  1.00  0.62           O  
ATOM   4679  CB  VAL A 314      39.134   6.802 -15.307  1.00  0.62           C  
ATOM   4680  CG1 VAL A 314      39.590   5.748 -16.345  1.00  0.62           C  
ATOM   4681  CG2 VAL A 314      39.038   6.185 -13.954  1.00  0.62           C  
ATOM   4682  H   VAL A 314      41.632   7.286 -13.969  1.00  0.62           H  
ATOM   4683  HA  VAL A 314      40.115   8.430 -16.303  1.00  0.62           H  
ATOM   4684  HB  VAL A 314      38.179   7.162 -15.586  1.00  0.62           H  
ATOM   4685 1HG1 VAL A 314      38.885   4.924 -16.359  1.00  0.62           H  
ATOM   4686 2HG1 VAL A 314      39.621   6.213 -17.325  1.00  0.62           H  
ATOM   4687 3HG1 VAL A 314      40.577   5.368 -16.084  1.00  0.62           H  
ATOM   4688 1HG2 VAL A 314      38.332   5.352 -13.976  1.00  0.62           H  
ATOM   4689 2HG2 VAL A 314      40.024   5.822 -13.641  1.00  0.62           H  
ATOM   4690 3HG2 VAL A 314      38.684   6.944 -13.264  1.00  0.62           H  
ATOM   4691  N   VAL A 315      38.685   9.940 -14.861  1.00  0.62           N  
ATOM   4692  CA  VAL A 315      38.115  11.006 -14.044  1.00  0.62           C  
ATOM   4693  C   VAL A 315      36.602  10.977 -14.044  1.00  0.62           C  
ATOM   4694  O   VAL A 315      35.971  10.860 -15.106  1.00  0.62           O  
ATOM   4695  CB  VAL A 315      38.584  12.383 -14.531  1.00  0.62           C  
ATOM   4696  CG1 VAL A 315      37.959  13.485 -13.682  1.00  0.62           C  
ATOM   4697  CG2 VAL A 315      40.101  12.449 -14.485  1.00  0.62           C  
ATOM   4698  H   VAL A 315      38.420   9.860 -15.834  1.00  0.62           H  
ATOM   4699  HA  VAL A 315      38.460  10.877 -13.021  1.00  0.62           H  
ATOM   4700  HB  VAL A 315      38.246  12.535 -15.545  1.00  0.62           H  
ATOM   4701 1HG1 VAL A 315      38.287  14.457 -14.031  1.00  0.62           H  
ATOM   4702 2HG1 VAL A 315      36.878  13.439 -13.735  1.00  0.62           H  
ATOM   4703 3HG1 VAL A 315      38.285  13.344 -12.647  1.00  0.62           H  
ATOM   4704 1HG2 VAL A 315      40.436  13.422 -14.831  1.00  0.62           H  
ATOM   4705 2HG2 VAL A 315      40.433  12.299 -13.457  1.00  0.62           H  
ATOM   4706 3HG2 VAL A 315      40.529  11.677 -15.122  1.00  0.62           H  
ATOM   4707  N   SER A 316      36.032  11.087 -12.847  1.00  0.62           N  
ATOM   4708  CA  SER A 316      34.592  11.084 -12.720  1.00  0.62           C  
ATOM   4709  C   SER A 316      34.071  12.251 -11.903  1.00  0.62           C  
ATOM   4710  O   SER A 316      34.729  12.739 -10.992  1.00  0.62           O  
ATOM   4711  CB  SER A 316      34.163   9.800 -12.093  1.00  0.62           C  
ATOM   4712  OG  SER A 316      34.666   9.694 -10.788  1.00  0.62           O  
ATOM   4713  H   SER A 316      36.633  11.177 -12.024  1.00  0.62           H  
ATOM   4714  HA  SER A 316      34.181  11.151 -13.716  1.00  0.62           H  
ATOM   4715 1HB  SER A 316      33.070   9.739 -12.078  1.00  0.62           H  
ATOM   4716 2HB  SER A 316      34.530   8.990 -12.708  1.00  0.62           H  
ATOM   4717  HG  SER A 316      35.637   9.747 -10.857  1.00  0.62           H  
ATOM   4718  N   TRP A 317      32.846  12.655 -12.179  1.00  0.62           N  
ATOM   4719  CA  TRP A 317      32.274  13.809 -11.513  1.00  0.62           C  
ATOM   4720  C   TRP A 317      30.964  13.461 -10.817  1.00  0.62           C  
ATOM   4721  O   TRP A 317      30.251  12.536 -11.225  1.00  0.62           O  
ATOM   4722  CB  TRP A 317      32.036  14.874 -12.571  1.00  0.62           C  
ATOM   4723  CG  TRP A 317      33.271  15.277 -13.342  1.00  0.62           C  
ATOM   4724  CD1 TRP A 317      33.799  14.594 -14.394  1.00  0.62           C  
ATOM   4725  CD2 TRP A 317      34.105  16.440 -13.176  1.00  0.62           C  
ATOM   4726  NE1 TRP A 317      34.902  15.243 -14.874  1.00  0.62           N  
ATOM   4727  CE2 TRP A 317      35.108  16.363 -14.149  1.00  0.62           C  
ATOM   4728  CE3 TRP A 317      34.090  17.514 -12.307  1.00  0.62           C  
ATOM   4729  CZ2 TRP A 317      36.090  17.322 -14.267  1.00  0.62           C  
ATOM   4730  CZ3 TRP A 317      35.094  18.480 -12.427  1.00  0.62           C  
ATOM   4731  CH2 TRP A 317      36.060  18.381 -13.380  1.00  0.62           C  
ATOM   4732  H   TRP A 317      32.339  12.190 -12.921  1.00  0.62           H  
ATOM   4733  HA  TRP A 317      32.972  14.181 -10.770  1.00  0.62           H  
ATOM   4734 1HB  TRP A 317      31.274  14.540 -13.271  1.00  0.62           H  
ATOM   4735 2HB  TRP A 317      31.677  15.753 -12.080  1.00  0.62           H  
ATOM   4736  HD1 TRP A 317      33.399  13.661 -14.798  1.00  0.62           H  
ATOM   4737  HE1 TRP A 317      35.474  14.943 -15.660  1.00  0.62           H  
ATOM   4738  HE3 TRP A 317      33.320  17.592 -11.539  1.00  0.62           H  
ATOM   4739  HZ2 TRP A 317      36.866  17.261 -15.026  1.00  0.62           H  
ATOM   4740  HZ3 TRP A 317      35.095  19.315 -11.741  1.00  0.62           H  
ATOM   4741  HH2 TRP A 317      36.825  19.154 -13.444  1.00  0.62           H  
ATOM   4742  N   TYR A 318      30.647  14.177  -9.741  1.00  0.62           N  
ATOM   4743  CA  TYR A 318      29.384  13.891  -9.070  1.00  0.62           C  
ATOM   4744  C   TYR A 318      28.817  15.061  -8.255  1.00  0.62           C  
ATOM   4745  O   TYR A 318      29.528  15.992  -7.873  1.00  0.62           O  
ATOM   4746  CB  TYR A 318      29.598  12.634  -8.214  1.00  0.62           C  
ATOM   4747  CG  TYR A 318      30.576  12.749  -7.026  1.00  0.62           C  
ATOM   4748  CD1 TYR A 318      30.088  12.885  -5.743  1.00  0.62           C  
ATOM   4749  CD2 TYR A 318      31.961  12.758  -7.232  1.00  0.62           C  
ATOM   4750  CE1 TYR A 318      30.962  12.975  -4.676  1.00  0.62           C  
ATOM   4751  CE2 TYR A 318      32.822  12.864  -6.156  1.00  0.62           C  
ATOM   4752  CZ  TYR A 318      32.326  12.958  -4.888  1.00  0.62           C  
ATOM   4753  OH  TYR A 318      33.186  13.080  -3.830  1.00  0.62           O  
ATOM   4754  H   TYR A 318      31.283  14.904  -9.414  1.00  0.62           H  
ATOM   4755  HA  TYR A 318      28.646  13.649  -9.836  1.00  0.62           H  
ATOM   4756 1HB  TYR A 318      28.633  12.317  -7.812  1.00  0.62           H  
ATOM   4757 2HB  TYR A 318      29.944  11.817  -8.842  1.00  0.62           H  
ATOM   4758  HD1 TYR A 318      29.010  12.897  -5.573  1.00  0.62           H  
ATOM   4759  HD2 TYR A 318      32.366  12.682  -8.241  1.00  0.62           H  
ATOM   4760  HE1 TYR A 318      30.579  13.064  -3.678  1.00  0.62           H  
ATOM   4761  HE2 TYR A 318      33.891  12.881  -6.308  1.00  0.62           H  
ATOM   4762  HH  TYR A 318      34.051  13.352  -4.153  1.00  0.62           H  
ATOM   4763  N   ASP A 319      27.505  15.013  -8.013  1.00  0.63           N  
ATOM   4764  CA  ASP A 319      26.823  15.954  -7.121  1.00  0.63           C  
ATOM   4765  C   ASP A 319      26.777  15.280  -5.751  1.00  0.63           C  
ATOM   4766  O   ASP A 319      26.023  14.323  -5.527  1.00  0.63           O  
ATOM   4767  CB  ASP A 319      25.452  16.401  -7.688  1.00  0.63           C  
ATOM   4768  CG  ASP A 319      24.671  17.435  -6.774  1.00  0.63           C  
ATOM   4769  OD1 ASP A 319      24.938  17.477  -5.596  1.00  0.63           O  
ATOM   4770  OD2 ASP A 319      23.797  18.148  -7.254  1.00  0.63           O  
ATOM   4771  H   ASP A 319      26.968  14.256  -8.419  1.00  0.63           H  
ATOM   4772  HA  ASP A 319      27.431  16.855  -7.023  1.00  0.63           H  
ATOM   4773 1HB  ASP A 319      25.601  16.874  -8.649  1.00  0.63           H  
ATOM   4774 2HB  ASP A 319      24.822  15.524  -7.864  1.00  0.63           H  
ATOM   4775  N   ASN A 320      27.643  15.764  -4.862  1.00  0.64           N  
ATOM   4776  CA  ASN A 320      27.933  15.206  -3.547  1.00  0.64           C  
ATOM   4777  C   ASN A 320      26.801  15.180  -2.544  1.00  0.64           C  
ATOM   4778  O   ASN A 320      27.214  15.068  -1.392  1.00  0.64           O  
ATOM   4779  CB  ASN A 320      29.044  16.028  -2.928  1.00  0.64           C  
ATOM   4780  CG  ASN A 320      29.669  15.455  -1.669  1.00  0.64           C  
ATOM   4781  OD1 ASN A 320      30.230  14.365  -1.682  1.00  0.64           O  
ATOM   4782  ND2 ASN A 320      29.590  16.188  -0.584  1.00  0.64           N  
ATOM   4783  H   ASN A 320      28.169  16.606  -5.114  1.00  0.64           H  
ATOM   4784  HA  ASN A 320      28.262  14.178  -3.686  1.00  0.64           H  
ATOM   4785 1HB  ASN A 320      29.833  16.162  -3.672  1.00  0.64           H  
ATOM   4786 2HB  ASN A 320      28.656  17.025  -2.701  1.00  0.64           H  
ATOM   4787 1HD2 ASN A 320      29.990  15.861   0.273  1.00  0.64           H  
ATOM   4788 2HD2 ASN A 320      29.133  17.079  -0.615  1.00  0.64           H  
ATOM   4789  N   GLU A 321      25.874  16.093  -2.804  1.00  0.65           N  
ATOM   4790  CA  GLU A 321      24.628  15.852  -2.115  1.00  0.65           C  
ATOM   4791  C   GLU A 321      23.505  15.192  -2.941  1.00  0.65           C  
ATOM   4792  O   GLU A 321      22.822  14.293  -2.435  1.00  0.65           O  
ATOM   4793  CB  GLU A 321      24.107  17.207  -1.645  1.00  0.65           C  
ATOM   4794  CG  GLU A 321      25.080  18.070  -0.802  1.00  0.65           C  
ATOM   4795  CD  GLU A 321      25.389  17.565   0.561  1.00  0.65           C  
ATOM   4796  OE1 GLU A 321      24.683  16.718   1.024  1.00  0.65           O  
ATOM   4797  OE2 GLU A 321      26.321  18.073   1.174  1.00  0.65           O  
ATOM   4798  H   GLU A 321      26.177  17.046  -2.659  1.00  0.65           H  
ATOM   4799  HA  GLU A 321      24.835  15.215  -1.256  1.00  0.65           H  
ATOM   4800 1HB  GLU A 321      23.766  17.795  -2.502  1.00  0.65           H  
ATOM   4801 2HB  GLU A 321      23.262  17.016  -1.005  1.00  0.65           H  
ATOM   4802 1HG  GLU A 321      26.017  18.160  -1.355  1.00  0.65           H  
ATOM   4803 2HG  GLU A 321      24.652  19.067  -0.725  1.00  0.65           H  
ATOM   4804  N   TRP A 322      23.274  15.637  -4.176  1.00  0.66           N  
ATOM   4805  CA  TRP A 322      22.091  15.157  -4.910  1.00  0.66           C  
ATOM   4806  C   TRP A 322      22.179  13.726  -5.397  1.00  0.66           C  
ATOM   4807  O   TRP A 322      21.227  12.957  -5.233  1.00  0.66           O  
ATOM   4808  CB  TRP A 322      21.773  16.048  -6.081  1.00  0.66           C  
ATOM   4809  CG  TRP A 322      20.499  15.807  -6.732  1.00  0.66           C  
ATOM   4810  CD1 TRP A 322      20.277  15.423  -7.994  1.00  0.66           C  
ATOM   4811  CD2 TRP A 322      19.228  15.951  -6.127  1.00  0.66           C  
ATOM   4812  NE1 TRP A 322      18.931  15.364  -8.240  1.00  0.66           N  
ATOM   4813  CE2 TRP A 322      18.276  15.691  -7.102  1.00  0.66           C  
ATOM   4814  CE3 TRP A 322      18.830  16.281  -4.868  1.00  0.66           C  
ATOM   4815  CZ2 TRP A 322      16.931  15.782  -6.843  1.00  0.66           C  
ATOM   4816  CZ3 TRP A 322      17.514  16.374  -4.598  1.00  0.66           C  
ATOM   4817  CH2 TRP A 322      16.572  16.142  -5.563  1.00  0.66           C  
ATOM   4818  H   TRP A 322      23.895  16.341  -4.595  1.00  0.66           H  
ATOM   4819  HA  TRP A 322      21.244  15.222  -4.228  1.00  0.66           H  
ATOM   4820 1HB  TRP A 322      21.834  17.084  -5.781  1.00  0.66           H  
ATOM   4821 2HB  TRP A 322      22.513  15.882  -6.845  1.00  0.66           H  
ATOM   4822  HD1 TRP A 322      21.052  15.223  -8.708  1.00  0.66           H  
ATOM   4823  HE1 TRP A 322      18.498  15.124  -9.126  1.00  0.66           H  
ATOM   4824  HE3 TRP A 322      19.569  16.476  -4.099  1.00  0.66           H  
ATOM   4825  HZ2 TRP A 322      16.172  15.587  -7.603  1.00  0.66           H  
ATOM   4826  HZ3 TRP A 322      17.253  16.637  -3.597  1.00  0.66           H  
ATOM   4827  HH2 TRP A 322      15.522  16.231  -5.321  1.00  0.66           H  
ATOM   4828  N   GLY A 323      23.293  13.346  -6.028  1.00  0.66           N  
ATOM   4829  CA  GLY A 323      23.381  11.989  -6.546  1.00  0.66           C  
ATOM   4830  C   GLY A 323      23.268  11.036  -5.371  1.00  0.66           C  
ATOM   4831  O   GLY A 323      22.621   9.990  -5.442  1.00  0.66           O  
ATOM   4832  H   GLY A 323      24.096  13.966  -6.120  1.00  0.66           H  
ATOM   4833 1HA  GLY A 323      22.584  11.806  -7.267  1.00  0.66           H  
ATOM   4834 2HA  GLY A 323      24.333  11.849  -7.063  1.00  0.66           H  
ATOM   4835  N   TYR A 324      23.861  11.448  -4.253  1.00  0.66           N  
ATOM   4836  CA  TYR A 324      23.856  10.654  -3.045  1.00  0.66           C  
ATOM   4837  C   TYR A 324      22.448  10.499  -2.518  1.00  0.66           C  
ATOM   4838  O   TYR A 324      22.028   9.396  -2.163  1.00  0.66           O  
ATOM   4839  CB  TYR A 324      24.722  11.287  -1.990  1.00  0.66           C  
ATOM   4840  CG  TYR A 324      24.913  10.396  -0.869  1.00  0.66           C  
ATOM   4841  CD1 TYR A 324      25.756   9.357  -1.085  1.00  0.66           C  
ATOM   4842  CD2 TYR A 324      24.327  10.578   0.349  1.00  0.66           C  
ATOM   4843  CE1 TYR A 324      26.037   8.483  -0.118  1.00  0.66           C  
ATOM   4844  CE2 TYR A 324      24.617   9.675   1.336  1.00  0.66           C  
ATOM   4845  CZ  TYR A 324      25.477   8.627   1.093  1.00  0.66           C  
ATOM   4846  OH  TYR A 324      25.781   7.726   2.057  1.00  0.66           O  
ATOM   4847  H   TYR A 324      24.351  12.335  -4.265  1.00  0.66           H  
ATOM   4848  HA  TYR A 324      24.240   9.661  -3.276  1.00  0.66           H  
ATOM   4849 1HB  TYR A 324      25.693  11.539  -2.415  1.00  0.66           H  
ATOM   4850 2HB  TYR A 324      24.266  12.209  -1.629  1.00  0.66           H  
ATOM   4851  HD1 TYR A 324      26.209   9.240  -2.062  1.00  0.66           H  
ATOM   4852  HD2 TYR A 324      23.653  11.416   0.533  1.00  0.66           H  
ATOM   4853  HE1 TYR A 324      26.716   7.670  -0.316  1.00  0.66           H  
ATOM   4854  HE2 TYR A 324      24.182   9.784   2.288  1.00  0.66           H  
ATOM   4855  HH  TYR A 324      26.465   7.105   1.715  1.00  0.66           H  
ATOM   4856  N   SER A 325      21.717  11.608  -2.477  1.00  0.66           N  
ATOM   4857  CA  SER A 325      20.361  11.616  -1.979  1.00  0.66           C  
ATOM   4858  C   SER A 325      19.478  10.694  -2.789  1.00  0.66           C  
ATOM   4859  O   SER A 325      18.661   9.961  -2.228  1.00  0.66           O  
ATOM   4860  CB  SER A 325      19.839  13.011  -2.015  1.00  0.66           C  
ATOM   4861  OG  SER A 325      20.559  13.804  -1.121  1.00  0.66           O  
ATOM   4862  H   SER A 325      22.123  12.496  -2.772  1.00  0.66           H  
ATOM   4863  HA  SER A 325      20.370  11.273  -0.950  1.00  0.66           H  
ATOM   4864 1HB  SER A 325      19.930  13.414  -3.021  1.00  0.66           H  
ATOM   4865 2HB  SER A 325      18.794  13.013  -1.764  1.00  0.66           H  
ATOM   4866  HG  SER A 325      21.459  13.886  -1.499  1.00  0.66           H  
ATOM   4867  N   ASN A 326      19.677  10.666  -4.104  1.00  0.67           N  
ATOM   4868  CA  ASN A 326      18.884   9.767  -4.918  1.00  0.67           C  
ATOM   4869  C   ASN A 326      19.222   8.321  -4.602  1.00  0.67           C  
ATOM   4870  O   ASN A 326      18.324   7.478  -4.539  1.00  0.67           O  
ATOM   4871  CB  ASN A 326      19.084  10.073  -6.383  1.00  0.67           C  
ATOM   4872  CG  ASN A 326      18.317  11.282  -6.800  1.00  0.67           C  
ATOM   4873  OD1 ASN A 326      17.105  11.182  -7.045  1.00  0.67           O  
ATOM   4874  ND2 ASN A 326      18.957  12.392  -6.869  1.00  0.67           N  
ATOM   4875  H   ASN A 326      20.358  11.298  -4.534  1.00  0.67           H  
ATOM   4876  HA  ASN A 326      17.833   9.916  -4.674  1.00  0.67           H  
ATOM   4877 1HB  ASN A 326      20.149  10.239  -6.581  1.00  0.67           H  
ATOM   4878 2HB  ASN A 326      18.766   9.222  -6.980  1.00  0.67           H  
ATOM   4879 1HD2 ASN A 326      18.479  13.228  -7.142  1.00  0.67           H  
ATOM   4880 2HD2 ASN A 326      19.941  12.428  -6.632  1.00  0.67           H  
ATOM   4881  N   ARG A 327      20.489   8.037  -4.295  1.00  0.67           N  
ATOM   4882  CA  ARG A 327      20.843   6.675  -3.928  1.00  0.67           C  
ATOM   4883  C   ARG A 327      20.218   6.325  -2.583  1.00  0.67           C  
ATOM   4884  O   ARG A 327      19.763   5.198  -2.382  1.00  0.67           O  
ATOM   4885  CB  ARG A 327      22.346   6.463  -3.896  1.00  0.67           C  
ATOM   4886  CG  ARG A 327      23.024   6.651  -5.233  1.00  0.67           C  
ATOM   4887  CD  ARG A 327      22.667   5.588  -6.254  1.00  0.67           C  
ATOM   4888  NE  ARG A 327      21.372   5.829  -6.908  1.00  0.67           N  
ATOM   4889  CZ  ARG A 327      21.166   6.771  -7.849  1.00  0.67           C  
ATOM   4890  NH1 ARG A 327      22.153   7.566  -8.235  1.00  0.67           N  
ATOM   4891  NH2 ARG A 327      19.956   6.884  -8.371  1.00  0.67           N  
ATOM   4892  H   ARG A 327      21.213   8.757  -4.373  1.00  0.67           H  
ATOM   4893  HA  ARG A 327      20.433   6.005  -4.685  1.00  0.67           H  
ATOM   4894 1HB  ARG A 327      22.796   7.169  -3.199  1.00  0.67           H  
ATOM   4895 2HB  ARG A 327      22.573   5.461  -3.538  1.00  0.67           H  
ATOM   4896 1HG  ARG A 327      22.733   7.601  -5.651  1.00  0.67           H  
ATOM   4897 2HG  ARG A 327      24.101   6.636  -5.080  1.00  0.67           H  
ATOM   4898 1HD  ARG A 327      23.420   5.561  -7.024  1.00  0.67           H  
ATOM   4899 2HD  ARG A 327      22.635   4.638  -5.777  1.00  0.67           H  
ATOM   4900  HE  ARG A 327      20.546   5.247  -6.670  1.00  0.67           H  
ATOM   4901 1HH1 ARG A 327      23.090   7.460  -7.837  1.00  0.67           H  
ATOM   4902 2HH1 ARG A 327      21.976   8.312  -8.919  1.00  0.67           H  
ATOM   4903 1HH2 ARG A 327      19.216   6.233  -8.042  1.00  0.67           H  
ATOM   4904 2HH2 ARG A 327      19.759   7.568  -9.080  1.00  0.67           H  
ATOM   4905  N   LEU A 328      20.152   7.291  -1.664  1.00  0.68           N  
ATOM   4906  CA  LEU A 328      19.539   7.003  -0.376  1.00  0.68           C  
ATOM   4907  C   LEU A 328      18.067   6.653  -0.581  1.00  0.68           C  
ATOM   4908  O   LEU A 328      17.561   5.716   0.033  1.00  0.68           O  
ATOM   4909  CB  LEU A 328      19.603   8.207   0.560  1.00  0.68           C  
ATOM   4910  CG  LEU A 328      20.953   8.644   1.058  1.00  0.68           C  
ATOM   4911  CD1 LEU A 328      20.801   9.920   1.852  1.00  0.68           C  
ATOM   4912  CD2 LEU A 328      21.528   7.587   1.872  1.00  0.68           C  
ATOM   4913  H   LEU A 328      20.563   8.204  -1.859  1.00  0.68           H  
ATOM   4914  HA  LEU A 328      20.049   6.154   0.078  1.00  0.68           H  
ATOM   4915 1HB  LEU A 328      19.176   9.050   0.037  1.00  0.68           H  
ATOM   4916 2HB  LEU A 328      18.991   7.990   1.433  1.00  0.68           H  
ATOM   4917  HG  LEU A 328      21.605   8.843   0.214  1.00  0.68           H  
ATOM   4918 1HD1 LEU A 328      21.773  10.231   2.201  1.00  0.68           H  
ATOM   4919 2HD1 LEU A 328      20.374  10.698   1.231  1.00  0.68           H  
ATOM   4920 3HD1 LEU A 328      20.149   9.748   2.705  1.00  0.68           H  
ATOM   4921 1HD2 LEU A 328      22.506   7.888   2.224  1.00  0.68           H  
ATOM   4922 2HD2 LEU A 328      20.881   7.379   2.724  1.00  0.68           H  
ATOM   4923 3HD2 LEU A 328      21.618   6.701   1.250  1.00  0.68           H  
ATOM   4924  N   VAL A 329      17.382   7.365  -1.485  1.00  0.69           N  
ATOM   4925  CA  VAL A 329      15.970   7.080  -1.739  1.00  0.69           C  
ATOM   4926  C   VAL A 329      15.824   5.687  -2.341  1.00  0.69           C  
ATOM   4927  O   VAL A 329      14.947   4.913  -1.929  1.00  0.69           O  
ATOM   4928  CB  VAL A 329      15.330   8.137  -2.666  1.00  0.69           C  
ATOM   4929  CG1 VAL A 329      13.910   7.710  -3.059  1.00  0.69           C  
ATOM   4930  CG2 VAL A 329      15.262   9.495  -1.945  1.00  0.69           C  
ATOM   4931  H   VAL A 329      17.844   8.139  -1.967  1.00  0.69           H  
ATOM   4932  HA  VAL A 329      15.436   7.100  -0.793  1.00  0.69           H  
ATOM   4933  HB  VAL A 329      15.930   8.226  -3.574  1.00  0.69           H  
ATOM   4934 1HG1 VAL A 329      13.474   8.462  -3.716  1.00  0.69           H  
ATOM   4935 2HG1 VAL A 329      13.950   6.751  -3.580  1.00  0.69           H  
ATOM   4936 3HG1 VAL A 329      13.300   7.613  -2.163  1.00  0.69           H  
ATOM   4937 1HG2 VAL A 329      14.819  10.228  -2.606  1.00  0.69           H  
ATOM   4938 2HG2 VAL A 329      14.653   9.407  -1.051  1.00  0.69           H  
ATOM   4939 3HG2 VAL A 329      16.260   9.818  -1.666  1.00  0.69           H  
ATOM   4940  N   ASP A 330      16.691   5.349  -3.306  1.00  0.71           N  
ATOM   4941  CA  ASP A 330      16.655   4.025  -3.920  1.00  0.71           C  
ATOM   4942  C   ASP A 330      16.896   2.929  -2.870  1.00  0.71           C  
ATOM   4943  O   ASP A 330      16.219   1.894  -2.884  1.00  0.71           O  
ATOM   4944  CB  ASP A 330      17.734   3.906  -4.995  1.00  0.71           C  
ATOM   4945  CG  ASP A 330      17.512   4.677  -6.292  1.00  0.71           C  
ATOM   4946  OD1 ASP A 330      16.418   5.114  -6.562  1.00  0.71           O  
ATOM   4947  OD2 ASP A 330      18.497   4.841  -7.011  1.00  0.71           O  
ATOM   4948  H   ASP A 330      17.381   6.033  -3.622  1.00  0.71           H  
ATOM   4949  HA  ASP A 330      15.673   3.874  -4.367  1.00  0.71           H  
ATOM   4950 1HB  ASP A 330      18.646   4.281  -4.571  1.00  0.71           H  
ATOM   4951 2HB  ASP A 330      17.877   2.858  -5.236  1.00  0.71           H  
ATOM   4952  N   LEU A 331      17.826   3.170  -1.930  1.00  0.73           N  
ATOM   4953  CA  LEU A 331      18.099   2.191  -0.884  1.00  0.73           C  
ATOM   4954  C   LEU A 331      16.910   2.077   0.046  1.00  0.73           C  
ATOM   4955  O   LEU A 331      16.503   0.968   0.372  1.00  0.73           O  
ATOM   4956  CB  LEU A 331      19.374   2.490  -0.084  1.00  0.73           C  
ATOM   4957  CG  LEU A 331      19.674   1.429   1.028  1.00  0.73           C  
ATOM   4958  CD1 LEU A 331      19.794   0.053   0.415  1.00  0.73           C  
ATOM   4959  CD2 LEU A 331      20.950   1.758   1.707  1.00  0.73           C  
ATOM   4960  H   LEU A 331      18.372   4.030  -1.969  1.00  0.73           H  
ATOM   4961  HA  LEU A 331      18.247   1.225  -1.361  1.00  0.73           H  
ATOM   4962 1HB  LEU A 331      20.223   2.532  -0.763  1.00  0.73           H  
ATOM   4963 2HB  LEU A 331      19.266   3.468   0.393  1.00  0.73           H  
ATOM   4964  HG  LEU A 331      18.856   1.430   1.750  1.00  0.73           H  
ATOM   4965 1HD1 LEU A 331      19.994  -0.682   1.195  1.00  0.73           H  
ATOM   4966 2HD1 LEU A 331      18.865  -0.192  -0.084  1.00  0.73           H  
ATOM   4967 3HD1 LEU A 331      20.606   0.046  -0.300  1.00  0.73           H  
ATOM   4968 1HD2 LEU A 331      21.152   1.037   2.479  1.00  0.73           H  
ATOM   4969 2HD2 LEU A 331      21.760   1.744   0.978  1.00  0.73           H  
ATOM   4970 3HD2 LEU A 331      20.867   2.740   2.143  1.00  0.73           H  
ATOM   4971  N   VAL A 332      16.312   3.205   0.433  1.00  0.76           N  
ATOM   4972  CA  VAL A 332      15.141   3.149   1.292  1.00  0.76           C  
ATOM   4973  C   VAL A 332      14.033   2.359   0.617  1.00  0.76           C  
ATOM   4974  O   VAL A 332      13.359   1.555   1.261  1.00  0.76           O  
ATOM   4975  CB  VAL A 332      14.626   4.532   1.678  1.00  0.76           C  
ATOM   4976  CG1 VAL A 332      13.283   4.396   2.351  1.00  0.76           C  
ATOM   4977  CG2 VAL A 332      15.593   5.161   2.671  1.00  0.76           C  
ATOM   4978  H   VAL A 332      16.685   4.108   0.143  1.00  0.76           H  
ATOM   4979  HA  VAL A 332      15.430   2.674   2.219  1.00  0.76           H  
ATOM   4980  HB  VAL A 332      14.522   5.154   0.785  1.00  0.76           H  
ATOM   4981 1HG1 VAL A 332      12.953   5.370   2.614  1.00  0.76           H  
ATOM   4982 2HG1 VAL A 332      12.571   3.939   1.665  1.00  0.76           H  
ATOM   4983 3HG1 VAL A 332      13.370   3.782   3.240  1.00  0.76           H  
ATOM   4984 1HG2 VAL A 332      15.220   6.126   2.956  1.00  0.76           H  
ATOM   4985 2HG2 VAL A 332      15.670   4.534   3.549  1.00  0.76           H  
ATOM   4986 3HG2 VAL A 332      16.573   5.268   2.223  1.00  0.76           H  
ATOM   4987  N   THR A 333      13.841   2.564  -0.681  1.00  0.80           N  
ATOM   4988  CA  THR A 333      12.825   1.820  -1.399  1.00  0.80           C  
ATOM   4989  C   THR A 333      13.143   0.313  -1.341  1.00  0.80           C  
ATOM   4990  O   THR A 333      12.264  -0.497  -1.039  1.00  0.80           O  
ATOM   4991  CB  THR A 333      12.737   2.289  -2.861  1.00  0.80           C  
ATOM   4992  OG1 THR A 333      12.424   3.692  -2.890  1.00  0.80           O  
ATOM   4993  CG2 THR A 333      11.644   1.524  -3.574  1.00  0.80           C  
ATOM   4994  H   THR A 333      14.400   3.261  -1.176  1.00  0.80           H  
ATOM   4995  HA  THR A 333      11.862   1.988  -0.917  1.00  0.80           H  
ATOM   4996  HB  THR A 333      13.690   2.124  -3.359  1.00  0.80           H  
ATOM   4997  HG1 THR A 333      13.162   4.179  -2.451  1.00  0.80           H  
ATOM   4998 1HG2 THR A 333      11.579   1.861  -4.608  1.00  0.80           H  
ATOM   4999 2HG2 THR A 333      11.882   0.458  -3.551  1.00  0.80           H  
ATOM   5000 3HG2 THR A 333      10.693   1.698  -3.073  1.00  0.80           H  
ATOM   5001  N   LEU A 334      14.416  -0.062  -1.565  1.00  0.86           N  
ATOM   5002  CA  LEU A 334      14.844  -1.467  -1.501  1.00  0.86           C  
ATOM   5003  C   LEU A 334      14.610  -2.097  -0.133  1.00  0.86           C  
ATOM   5004  O   LEU A 334      14.045  -3.200  -0.035  1.00  0.86           O  
ATOM   5005  CB  LEU A 334      16.349  -1.595  -1.829  1.00  0.86           C  
ATOM   5006  CG  LEU A 334      16.975  -3.009  -1.666  1.00  0.86           C  
ATOM   5007  CD1 LEU A 334      16.298  -3.976  -2.610  1.00  0.86           C  
ATOM   5008  CD2 LEU A 334      18.492  -2.933  -1.934  1.00  0.86           C  
ATOM   5009  H   LEU A 334      15.104   0.649  -1.819  1.00  0.86           H  
ATOM   5010  HA  LEU A 334      14.273  -2.029  -2.238  1.00  0.86           H  
ATOM   5011 1HB  LEU A 334      16.509  -1.266  -2.854  1.00  0.86           H  
ATOM   5012 2HB  LEU A 334      16.893  -0.930  -1.180  1.00  0.86           H  
ATOM   5013  HG  LEU A 334      16.810  -3.361  -0.646  1.00  0.86           H  
ATOM   5014 1HD1 LEU A 334      16.731  -4.969  -2.482  1.00  0.86           H  
ATOM   5015 2HD1 LEU A 334      15.232  -4.015  -2.386  1.00  0.86           H  
ATOM   5016 3HD1 LEU A 334      16.444  -3.645  -3.636  1.00  0.86           H  
ATOM   5017 1HD2 LEU A 334      18.935  -3.923  -1.811  1.00  0.86           H  
ATOM   5018 2HD2 LEU A 334      18.669  -2.582  -2.953  1.00  0.86           H  
ATOM   5019 3HD2 LEU A 334      18.951  -2.248  -1.234  1.00  0.86           H  
ATOM   5020  N   VAL A 335      15.057  -1.420   0.928  1.00  0.93           N  
ATOM   5021  CA  VAL A 335      14.937  -2.008   2.254  1.00  0.93           C  
ATOM   5022  C   VAL A 335      13.478  -1.968   2.691  1.00  0.93           C  
ATOM   5023  O   VAL A 335      13.004  -2.875   3.374  1.00  0.93           O  
ATOM   5024  CB  VAL A 335      15.840  -1.272   3.271  1.00  0.93           C  
ATOM   5025  CG1 VAL A 335      17.286  -1.270   2.747  1.00  0.93           C  
ATOM   5026  CG2 VAL A 335      15.331   0.105   3.532  1.00  0.93           C  
ATOM   5027  H   VAL A 335      15.503  -0.512   0.797  1.00  0.93           H  
ATOM   5028  HA  VAL A 335      15.266  -3.042   2.203  1.00  0.93           H  
ATOM   5029  HB  VAL A 335      15.853  -1.826   4.191  1.00  0.93           H  
ATOM   5030 1HG1 VAL A 335      17.946  -0.799   3.453  1.00  0.93           H  
ATOM   5031 2HG1 VAL A 335      17.616  -2.261   2.582  1.00  0.93           H  
ATOM   5032 3HG1 VAL A 335      17.320  -0.737   1.819  1.00  0.93           H  
ATOM   5033 1HG2 VAL A 335      15.950   0.615   4.234  1.00  0.93           H  
ATOM   5034 2HG2 VAL A 335      15.339   0.605   2.604  1.00  0.93           H  
ATOM   5035 3HG2 VAL A 335      14.331   0.076   3.931  1.00  0.93           H  
ATOM   5036  N   GLY A 336      12.746  -0.956   2.227  1.00  1.02           N  
ATOM   5037  CA  GLY A 336      11.335  -0.773   2.485  1.00  1.02           C  
ATOM   5038  C   GLY A 336      10.536  -1.944   1.939  1.00  1.02           C  
ATOM   5039  O   GLY A 336       9.768  -2.581   2.662  1.00  1.02           O  
ATOM   5040  H   GLY A 336      13.197  -0.229   1.677  1.00  1.02           H  
ATOM   5041 1HA  GLY A 336      11.159  -0.656   3.553  1.00  1.02           H  
ATOM   5042 2HA  GLY A 336      11.037   0.146   1.997  1.00  1.02           H  
ATOM   5043  N   LYS A 337      10.729  -2.250   0.658  1.00  1.16           N  
ATOM   5044  CA  LYS A 337      10.040  -3.379   0.062  1.00  1.16           C  
ATOM   5045  C   LYS A 337      10.485  -4.679   0.718  1.00  1.16           C  
ATOM   5046  O   LYS A 337       9.662  -5.545   0.991  1.00  1.16           O  
ATOM   5047  CB  LYS A 337      10.288  -3.431  -1.447  1.00  1.16           C  
ATOM   5048  CG  LYS A 337       9.575  -2.331  -2.230  1.00  1.16           C  
ATOM   5049  CD  LYS A 337       9.832  -2.437  -3.724  1.00  1.16           C  
ATOM   5050  CE  LYS A 337       9.145  -1.298  -4.485  1.00  1.16           C  
ATOM   5051  NZ  LYS A 337       7.659  -1.363  -4.393  1.00  1.16           N  
ATOM   5052  H   LYS A 337      11.360  -1.683   0.091  1.00  1.16           H  
ATOM   5053  HA  LYS A 337       8.970  -3.262   0.234  1.00  1.16           H  
ATOM   5054 1HB  LYS A 337      11.363  -3.327  -1.635  1.00  1.16           H  
ATOM   5055 2HB  LYS A 337       9.974  -4.399  -1.838  1.00  1.16           H  
ATOM   5056 1HG  LYS A 337       8.501  -2.393  -2.050  1.00  1.16           H  
ATOM   5057 2HG  LYS A 337       9.926  -1.358  -1.882  1.00  1.16           H  
ATOM   5058 1HD  LYS A 337      10.908  -2.386  -3.905  1.00  1.16           H  
ATOM   5059 2HD  LYS A 337       9.460  -3.393  -4.094  1.00  1.16           H  
ATOM   5060 1HE  LYS A 337       9.469  -0.351  -4.069  1.00  1.16           H  
ATOM   5061 2HE  LYS A 337       9.436  -1.342  -5.534  1.00  1.16           H  
ATOM   5062 1HZ  LYS A 337       7.235  -0.565  -4.895  1.00  1.16           H  
ATOM   5063 2HZ  LYS A 337       7.312  -2.215  -4.782  1.00  1.16           H  
ATOM   5064 3HZ  LYS A 337       7.364  -1.288  -3.434  1.00  1.16           H  
ATOM   5065  N   SER A 338      11.778  -4.806   1.040  1.00  1.38           N  
ATOM   5066  CA  SER A 338      12.272  -6.022   1.682  1.00  1.38           C  
ATOM   5067  C   SER A 338      11.615  -6.212   3.058  1.00  1.38           C  
ATOM   5068  O   SER A 338      11.314  -7.332   3.473  1.00  1.38           O  
ATOM   5069  CB  SER A 338      13.772  -5.951   1.824  1.00  1.38           C  
ATOM   5070  OG  SER A 338      14.393  -5.907   0.558  1.00  1.38           O  
ATOM   5071  H   SER A 338      12.449  -4.076   0.800  1.00  1.38           H  
ATOM   5072  HA  SER A 338      12.012  -6.876   1.057  1.00  1.38           H  
ATOM   5073 1HB  SER A 338      14.048  -5.081   2.406  1.00  1.38           H  
ATOM   5074 2HB  SER A 338      14.104  -6.823   2.365  1.00  1.38           H  
ATOM   5075  HG  SER A 338      14.168  -5.017   0.187  1.00  1.38           H  
ATOM   5076  N   LEU A 339      11.413  -5.101   3.764  1.00  1.72           N  
ATOM   5077  CA  LEU A 339      10.781  -5.051   5.072  1.00  1.72           C  
ATOM   5078  C   LEU A 339       9.318  -5.470   5.046  1.00  1.72           C  
ATOM   5079  O   LEU A 339       8.861  -6.220   5.911  1.00  1.72           O  
ATOM   5080  CB  LEU A 339      10.872  -3.617   5.614  1.00  1.72           C  
ATOM   5081  CG  LEU A 339      10.240  -3.321   6.923  1.00  1.72           C  
ATOM   5082  CD1 LEU A 339      10.835  -4.182   8.006  1.00  1.72           C  
ATOM   5083  CD2 LEU A 339      10.459  -1.845   7.194  1.00  1.72           C  
ATOM   5084  H   LEU A 339      11.734  -4.219   3.373  1.00  1.72           H  
ATOM   5085  HA  LEU A 339      11.321  -5.723   5.736  1.00  1.72           H  
ATOM   5086 1HB  LEU A 339      11.898  -3.311   5.654  1.00  1.72           H  
ATOM   5087 2HB  LEU A 339      10.385  -2.973   4.912  1.00  1.72           H  
ATOM   5088  HG  LEU A 339       9.174  -3.531   6.870  1.00  1.72           H  
ATOM   5089 1HD1 LEU A 339      10.360  -3.958   8.942  1.00  1.72           H  
ATOM   5090 2HD1 LEU A 339      10.668  -5.230   7.763  1.00  1.72           H  
ATOM   5091 3HD1 LEU A 339      11.889  -3.994   8.086  1.00  1.72           H  
ATOM   5092 1HD2 LEU A 339      10.003  -1.579   8.117  1.00  1.72           H  
ATOM   5093 2HD2 LEU A 339      11.529  -1.631   7.241  1.00  1.72           H  
ATOM   5094 3HD2 LEU A 339      10.009  -1.268   6.383  1.00  1.72           H  
ATOM   5095  N   LEU A 340       8.572  -4.944   4.079  1.00  2.25           N  
ATOM   5096  CA  LEU A 340       7.139  -5.173   4.038  1.00  2.25           C  
ATOM   5097  C   LEU A 340       6.682  -6.385   3.206  1.00  2.25           C  
ATOM   5098  O   LEU A 340       5.661  -7.000   3.524  1.00  2.25           O  
ATOM   5099  CB  LEU A 340       6.486  -3.903   3.510  1.00  2.25           C  
ATOM   5100  CG  LEU A 340       6.771  -2.646   4.352  1.00  2.25           C  
ATOM   5101  CD1 LEU A 340       6.116  -1.452   3.701  1.00  2.25           C  
ATOM   5102  CD2 LEU A 340       6.283  -2.855   5.771  1.00  2.25           C  
ATOM   5103  H   LEU A 340       9.010  -4.326   3.396  1.00  2.25           H  
ATOM   5104  HA  LEU A 340       6.801  -5.328   5.060  1.00  2.25           H  
ATOM   5105 1HB  LEU A 340       6.844  -3.719   2.495  1.00  2.25           H  
ATOM   5106 2HB  LEU A 340       5.416  -4.045   3.485  1.00  2.25           H  
ATOM   5107  HG  LEU A 340       7.848  -2.465   4.370  1.00  2.25           H  
ATOM   5108 1HD1 LEU A 340       6.328  -0.552   4.282  1.00  2.25           H  
ATOM   5109 2HD1 LEU A 340       6.495  -1.331   2.686  1.00  2.25           H  
ATOM   5110 3HD1 LEU A 340       5.052  -1.607   3.669  1.00  2.25           H  
ATOM   5111 1HD2 LEU A 340       6.503  -1.961   6.365  1.00  2.25           H  
ATOM   5112 2HD2 LEU A 340       5.207  -3.032   5.763  1.00  2.25           H  
ATOM   5113 3HD2 LEU A 340       6.790  -3.715   6.206  1.00  2.25           H  
ATOM   5114  N   VAL A 341       7.409  -6.731   2.148  1.00  3.04           N  
ATOM   5115  CA  VAL A 341       7.015  -7.825   1.268  1.00  3.04           C  
ATOM   5116  C   VAL A 341       7.770  -9.098   1.665  1.00  3.04           C  
ATOM   5117  O   VAL A 341       8.996  -9.105   1.632  1.00  3.04           O  
ATOM   5118  CB  VAL A 341       7.357  -7.495  -0.193  1.00  3.04           C  
ATOM   5119  CG1 VAL A 341       6.962  -8.636  -1.082  1.00  3.04           C  
ATOM   5120  CG2 VAL A 341       6.675  -6.221  -0.608  1.00  3.04           C  
ATOM   5121  H   VAL A 341       8.254  -6.216   1.916  1.00  3.04           H  
ATOM   5122  HA  VAL A 341       5.942  -7.948   1.354  1.00  3.04           H  
ATOM   5123  HB  VAL A 341       8.437  -7.370  -0.286  1.00  3.04           H  
ATOM   5124 1HG1 VAL A 341       7.222  -8.386  -2.086  1.00  3.04           H  
ATOM   5125 2HG1 VAL A 341       7.492  -9.540  -0.775  1.00  3.04           H  
ATOM   5126 3HG1 VAL A 341       5.893  -8.798  -1.021  1.00  3.04           H  
ATOM   5127 1HG2 VAL A 341       6.942  -5.989  -1.640  1.00  3.04           H  
ATOM   5128 2HG2 VAL A 341       5.603  -6.347  -0.531  1.00  3.04           H  
ATOM   5129 3HG2 VAL A 341       7.004  -5.408   0.045  1.00  3.04           H  
ATOM   5130  N   PRO A 342       7.097 -10.207   1.996  1.00  4.12           N  
ATOM   5131  CA  PRO A 342       7.732 -11.415   2.476  1.00  4.12           C  
ATOM   5132  C   PRO A 342       8.585 -12.065   1.398  1.00  4.12           C  
ATOM   5133  O   PRO A 342       8.289 -11.987   0.207  1.00  4.12           O  
ATOM   5134  CB  PRO A 342       6.536 -12.291   2.878  1.00  4.12           C  
ATOM   5135  CG  PRO A 342       5.376 -11.780   2.045  1.00  4.12           C  
ATOM   5136  CD  PRO A 342       5.629 -10.286   1.881  1.00  4.12           C  
ATOM   5137  HA  PRO A 342       8.347 -11.167   3.354  1.00  4.12           H  
ATOM   5138 1HB  PRO A 342       6.763 -13.347   2.685  1.00  4.12           H  
ATOM   5139 2HB  PRO A 342       6.353 -12.197   3.958  1.00  4.12           H  
ATOM   5140 1HG  PRO A 342       5.343 -12.314   1.089  1.00  4.12           H  
ATOM   5141 2HG  PRO A 342       4.424 -11.991   2.557  1.00  4.12           H  
ATOM   5142 1HD  PRO A 342       5.284  -9.995   0.889  1.00  4.12           H  
ATOM   5143 2HD  PRO A 342       5.142  -9.707   2.688  1.00  4.12           H  
ATOM   5144  N   ARG A 343       9.611 -12.790   1.835  1.00  5.47           N  
ATOM   5145  CA  ARG A 343      10.522 -13.497   0.932  1.00  5.47           C  
ATOM   5146  C   ARG A 343       9.826 -14.588   0.115  1.00  5.47           C  
ATOM   5147  O   ARG A 343      10.335 -15.019  -0.918  1.00  5.47           O  
ATOM   5148  CB  ARG A 343      11.669 -14.109   1.725  1.00  5.47           C  
ATOM   5149  CG  ARG A 343      12.661 -13.091   2.317  1.00  5.47           C  
ATOM   5150  CD  ARG A 343      13.715 -13.749   3.161  1.00  5.47           C  
ATOM   5151  NE  ARG A 343      14.592 -14.615   2.379  1.00  5.47           N  
ATOM   5152  CZ  ARG A 343      15.721 -14.208   1.752  1.00  5.47           C  
ATOM   5153  NH1 ARG A 343      16.115 -12.953   1.836  1.00  5.47           N  
ATOM   5154  NH2 ARG A 343      16.436 -15.076   1.054  1.00  5.47           N  
ATOM   5155  H   ARG A 343       9.795 -12.826   2.827  1.00  5.47           H  
ATOM   5156  HA  ARG A 343      10.941 -12.767   0.235  1.00  5.47           H  
ATOM   5157 1HB  ARG A 343      11.269 -14.700   2.547  1.00  5.47           H  
ATOM   5158 2HB  ARG A 343      12.233 -14.784   1.082  1.00  5.47           H  
ATOM   5159 1HG  ARG A 343      13.157 -12.558   1.504  1.00  5.47           H  
ATOM   5160 2HG  ARG A 343      12.118 -12.374   2.937  1.00  5.47           H  
ATOM   5161 1HD  ARG A 343      14.330 -12.982   3.637  1.00  5.47           H  
ATOM   5162 2HD  ARG A 343      13.236 -14.355   3.929  1.00  5.47           H  
ATOM   5163  HE  ARG A 343      14.330 -15.588   2.288  1.00  5.47           H  
ATOM   5164 1HH1 ARG A 343      15.581 -12.286   2.376  1.00  5.47           H  
ATOM   5165 2HH1 ARG A 343      16.959 -12.655   1.367  1.00  5.47           H  
ATOM   5166 1HH2 ARG A 343      16.139 -16.040   0.988  1.00  5.47           H  
ATOM   5167 2HH2 ARG A 343      17.279 -14.774   0.589  1.00  5.47           H  
ATOM   5168  N   GLY A 344       8.663 -15.042   0.584  1.00  6.98           N  
ATOM   5169  CA  GLY A 344       7.898 -16.066  -0.115  1.00  6.98           C  
ATOM   5170  C   GLY A 344       7.074 -15.496  -1.282  1.00  6.98           C  
ATOM   5171  O   GLY A 344       6.456 -16.257  -2.031  1.00  6.98           O  
ATOM   5172  H   GLY A 344       8.301 -14.652   1.439  1.00  6.98           H  
ATOM   5173 1HA  GLY A 344       8.580 -16.828  -0.492  1.00  6.98           H  
ATOM   5174 2HA  GLY A 344       7.232 -16.560   0.591  1.00  6.98           H  
ATOM   5175  N   SER A 345       7.043 -14.167  -1.422  1.00  8.40           N  
ATOM   5176  CA  SER A 345       6.320 -13.511  -2.504  1.00  8.40           C  
ATOM   5177  C   SER A 345       7.237 -13.238  -3.668  1.00  8.40           C  
ATOM   5178  O   SER A 345       8.397 -12.881  -3.487  1.00  8.40           O  
ATOM   5179  CB  SER A 345       5.713 -12.191  -2.068  1.00  8.40           C  
ATOM   5180  OG  SER A 345       5.154 -11.497  -3.182  1.00  8.40           O  
ATOM   5181  H   SER A 345       7.564 -13.573  -0.778  1.00  8.40           H  
ATOM   5182  HA  SER A 345       5.520 -14.172  -2.840  1.00  8.40           H  
ATOM   5183 1HB  SER A 345       4.939 -12.382  -1.332  1.00  8.40           H  
ATOM   5184 2HB  SER A 345       6.473 -11.580  -1.592  1.00  8.40           H  
ATOM   5185  HG  SER A 345       4.529 -10.867  -2.803  1.00  8.40           H  
ATOM   5186  N   GLY A 346       6.700 -13.280  -4.876  1.00  9.54           N  
ATOM   5187  CA  GLY A 346       7.487 -12.914  -6.047  1.00  9.54           C  
ATOM   5188  C   GLY A 346       8.037 -11.489  -5.910  1.00  9.54           C  
ATOM   5189  O   GLY A 346       9.122 -11.176  -6.406  1.00  9.54           O  
ATOM   5190  H   GLY A 346       5.739 -13.572  -4.980  1.00  9.54           H  
ATOM   5191 1HA  GLY A 346       8.311 -13.619  -6.165  1.00  9.54           H  
ATOM   5192 2HA  GLY A 346       6.868 -12.987  -6.940  1.00  9.54           H  
ATOM   5193  N   GLY A 347       7.316 -10.626  -5.181  1.00 10.31           N  
ATOM   5194  CA  GLY A 347       7.726  -9.237  -5.008  1.00 10.31           C  
ATOM   5195  C   GLY A 347       8.911  -9.092  -4.057  1.00 10.31           C  
ATOM   5196  O   GLY A 347       9.489  -8.011  -3.938  1.00 10.31           O  
ATOM   5197  H   GLY A 347       6.465 -10.948  -4.718  1.00 10.31           H  
ATOM   5198 1HA  GLY A 347       7.984  -8.815  -5.980  1.00 10.31           H  
ATOM   5199 2HA  GLY A 347       6.884  -8.662  -4.628  1.00 10.31           H  
ATOM   5200  N   GLY A 348       9.262 -10.176  -3.366  1.00 10.75           N  
ATOM   5201  CA  GLY A 348      10.381 -10.196  -2.445  1.00 10.75           C  
ATOM   5202  C   GLY A 348      11.627 -10.714  -3.166  1.00 10.75           C  
ATOM   5203  O   GLY A 348      12.701 -10.832  -2.570  1.00 10.75           O  
ATOM   5204  H   GLY A 348       8.760 -11.050  -3.496  1.00 10.75           H  
ATOM   5205 1HA  GLY A 348      10.558  -9.196  -2.051  1.00 10.75           H  
ATOM   5206 2HA  GLY A 348      10.140 -10.845  -1.602  1.00 10.75           H  
ATOM   5207  N   GLY A 349      11.480 -11.013  -4.465  1.00 10.98           N  
ATOM   5208  CA  GLY A 349      12.547 -11.565  -5.279  1.00 10.98           C  
ATOM   5209  C   GLY A 349      11.954 -12.422  -6.394  1.00 10.98           C  
ATOM   5210  O   GLY A 349      12.567 -13.396  -6.835  1.00 10.98           O  
ATOM   5211  H   GLY A 349      10.578 -10.884  -4.923  1.00 10.98           H  
ATOM   5212 1HA  GLY A 349      13.140 -10.756  -5.706  1.00 10.98           H  
ATOM   5213 2HA  GLY A 349      13.210 -12.169  -4.660  1.00 10.98           H  
ENDMDL

REMARK ID 558303 DOMAINID 553051 MODEL 2 2023-10-28_00000036_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.030  -0.501   1.947  1.00  1.33           N  
ATOM      2  CA  MET A   1       1.334  -0.286   1.482  1.00  1.33           C  
ATOM      3  C   MET A   1       1.640   1.200   1.411  1.00  1.33           C  
ATOM      4  O   MET A   1       0.723   2.018   1.364  1.00  1.33           O  
ATOM      5  CB  MET A   1       1.530  -0.914   0.109  1.00  1.33           C  
ATOM      6  CG  MET A   1       1.380  -2.423   0.054  1.00  1.33           C  
ATOM      7  SD  MET A   1       1.680  -3.087  -1.610  1.00  1.33           S  
ATOM      8  CE  MET A   1       0.209  -2.583  -2.505  1.00  1.33           C  
ATOM      9 1H   MET A   1      -0.345  -1.419   1.667  1.00  1.33           H  
ATOM     10 2H   MET A   1      -0.055  -0.426   2.954  1.00  1.33           H  
ATOM     11 3H   MET A   1      -0.632   0.202   1.542  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.025  -0.738   2.193  1.00  1.33           H  
ATOM     13 1HB  MET A   1       0.800  -0.492  -0.577  1.00  1.33           H  
ATOM     14 2HB  MET A   1       2.518  -0.659  -0.260  1.00  1.33           H  
ATOM     15 1HG  MET A   1       2.086  -2.886   0.742  1.00  1.33           H  
ATOM     16 2HG  MET A   1       0.372  -2.701   0.360  1.00  1.33           H  
ATOM     17 1HE  MET A   1       0.281  -2.931  -3.537  1.00  1.33           H  
ATOM     18 2HE  MET A   1      -0.671  -3.020  -2.034  1.00  1.33           H  
ATOM     19 3HE  MET A   1       0.126  -1.497  -2.492  1.00  1.33           H  
ATOM     20  N   THR A   2       2.925   1.542   1.419  1.00  1.11           N  
ATOM     21  CA  THR A   2       3.344   2.940   1.334  1.00  1.11           C  
ATOM     22  C   THR A   2       4.499   3.133   0.350  1.00  1.11           C  
ATOM     23  O   THR A   2       5.441   2.339   0.325  1.00  1.11           O  
ATOM     24  CB  THR A   2       3.724   3.479   2.726  1.00  1.11           C  
ATOM     25  OG1 THR A   2       2.595   3.344   3.600  1.00  1.11           O  
ATOM     26  CG2 THR A   2       4.143   4.964   2.663  1.00  1.11           C  
ATOM     27  H   THR A   2       3.637   0.828   1.472  1.00  1.11           H  
ATOM     28  HA  THR A   2       2.502   3.524   0.968  1.00  1.11           H  
ATOM     29  HB  THR A   2       4.553   2.897   3.124  1.00  1.11           H  
ATOM     30  HG1 THR A   2       1.841   3.812   3.223  1.00  1.11           H  
ATOM     31 1HG2 THR A   2       4.397   5.305   3.666  1.00  1.11           H  
ATOM     32 2HG2 THR A   2       5.010   5.086   2.021  1.00  1.11           H  
ATOM     33 3HG2 THR A   2       3.325   5.563   2.278  1.00  1.11           H  
ATOM     34  N   VAL A   3       4.416   4.195  -0.444  1.00  0.92           N  
ATOM     35  CA  VAL A   3       5.458   4.563  -1.397  1.00  0.92           C  
ATOM     36  C   VAL A   3       6.506   5.421  -0.690  1.00  0.92           C  
ATOM     37  O   VAL A   3       6.161   6.430  -0.069  1.00  0.92           O  
ATOM     38  CB  VAL A   3       4.839   5.408  -2.520  1.00  0.92           C  
ATOM     39  CG1 VAL A   3       5.911   5.846  -3.546  1.00  0.92           C  
ATOM     40  CG2 VAL A   3       3.677   4.664  -3.116  1.00  0.92           C  
ATOM     41  H   VAL A   3       3.586   4.782  -0.370  1.00  0.92           H  
ATOM     42  HA  VAL A   3       5.928   3.659  -1.796  1.00  0.92           H  
ATOM     43  HB  VAL A   3       4.463   6.310  -2.078  1.00  0.92           H  
ATOM     44 1HG1 VAL A   3       5.460   6.484  -4.304  1.00  0.92           H  
ATOM     45 2HG1 VAL A   3       6.701   6.401  -3.038  1.00  0.92           H  
ATOM     46 3HG1 VAL A   3       6.341   4.962  -4.021  1.00  0.92           H  
ATOM     47 1HG2 VAL A   3       3.182   5.277  -3.844  1.00  0.92           H  
ATOM     48 2HG2 VAL A   3       4.031   3.744  -3.578  1.00  0.92           H  
ATOM     49 3HG2 VAL A   3       2.958   4.431  -2.323  1.00  0.92           H  
ATOM     50  N   ARG A   4       7.773   5.023  -0.751  1.00  0.78           N  
ATOM     51  CA  ARG A   4       8.834   5.797  -0.092  1.00  0.78           C  
ATOM     52  C   ARG A   4       9.447   6.797  -1.074  1.00  0.78           C  
ATOM     53  O   ARG A   4       9.910   6.405  -2.157  1.00  0.78           O  
ATOM     54  CB  ARG A   4       9.880   4.868   0.490  1.00  0.78           C  
ATOM     55  CG  ARG A   4       9.382   3.980   1.662  1.00  0.78           C  
ATOM     56  CD  ARG A   4      10.430   2.973   2.161  1.00  0.78           C  
ATOM     57  NE  ARG A   4      11.631   3.583   2.832  1.00  0.78           N  
ATOM     58  CZ  ARG A   4      11.717   3.872   4.145  1.00  0.78           C  
ATOM     59  NH1 ARG A   4      10.706   3.633   4.957  1.00  0.78           N  
ATOM     60  NH2 ARG A   4      12.834   4.403   4.604  1.00  0.78           N  
ATOM     61  H   ARG A   4       8.012   4.162  -1.267  1.00  0.78           H  
ATOM     62  HA  ARG A   4       8.395   6.357   0.735  1.00  0.78           H  
ATOM     63 1HB  ARG A   4      10.197   4.193  -0.298  1.00  0.78           H  
ATOM     64 2HB  ARG A   4      10.749   5.431   0.814  1.00  0.78           H  
ATOM     65 1HG  ARG A   4       9.078   4.612   2.493  1.00  0.78           H  
ATOM     66 2HG  ARG A   4       8.515   3.409   1.315  1.00  0.78           H  
ATOM     67 1HD  ARG A   4       9.946   2.326   2.889  1.00  0.78           H  
ATOM     68 2HD  ARG A   4      10.765   2.360   1.338  1.00  0.78           H  
ATOM     69  HE  ARG A   4      12.474   3.804   2.272  1.00  0.78           H  
ATOM     70 1HH1 ARG A   4       9.851   3.229   4.598  1.00  0.78           H  
ATOM     71 2HH1 ARG A   4      10.781   3.860   5.938  1.00  0.78           H  
ATOM     72 1HH2 ARG A   4      13.608   4.578   3.938  1.00  0.78           H  
ATOM     73 2HH2 ARG A   4      12.930   4.632   5.580  1.00  0.78           H  
ATOM     74  N   VAL A   5       9.434   8.082  -0.699  1.00  0.69           N  
ATOM     75  CA  VAL A   5       9.897   9.144  -1.584  1.00  0.69           C  
ATOM     76  C   VAL A   5      11.105   9.952  -1.135  1.00  0.69           C  
ATOM     77  O   VAL A   5      11.244  10.350   0.035  1.00  0.69           O  
ATOM     78  CB  VAL A   5       8.739  10.125  -1.880  1.00  0.69           C  
ATOM     79  CG1 VAL A   5       9.195  11.312  -2.745  1.00  0.69           C  
ATOM     80  CG2 VAL A   5       7.680   9.403  -2.561  1.00  0.69           C  
ATOM     81  H   VAL A   5       9.031   8.326   0.202  1.00  0.69           H  
ATOM     82  HA  VAL A   5      10.146   8.667  -2.516  1.00  0.69           H  
ATOM     83  HB  VAL A   5       8.358  10.519  -0.942  1.00  0.69           H  
ATOM     84 1HG1 VAL A   5       8.352  11.971  -2.933  1.00  0.69           H  
ATOM     85 2HG1 VAL A   5       9.970  11.872  -2.233  1.00  0.69           H  
ATOM     86 3HG1 VAL A   5       9.582  10.940  -3.695  1.00  0.69           H  
ATOM     87 1HG2 VAL A   5       6.892  10.095  -2.730  1.00  0.69           H  
ATOM     88 2HG2 VAL A   5       8.052   9.021  -3.497  1.00  0.69           H  
ATOM     89 3HG2 VAL A   5       7.330   8.581  -1.937  1.00  0.69           H  
ATOM     90  N   GLY A   6      12.010  10.135  -2.084  1.00  0.64           N  
ATOM     91  CA  GLY A   6      13.150  10.993  -1.874  1.00  0.64           C  
ATOM     92  C   GLY A   6      12.887  12.331  -2.570  1.00  0.64           C  
ATOM     93  O   GLY A   6      12.335  12.340  -3.674  1.00  0.64           O  
ATOM     94  H   GLY A   6      11.835   9.721  -3.003  1.00  0.64           H  
ATOM     95 1HA  GLY A   6      13.332  11.129  -0.814  1.00  0.64           H  
ATOM     96 2HA  GLY A   6      14.020  10.521  -2.310  1.00  0.64           H  
ATOM     97  N   ILE A   7      13.312  13.444  -1.977  1.00  0.63           N  
ATOM     98  CA  ILE A   7      13.160  14.736  -2.657  1.00  0.63           C  
ATOM     99  C   ILE A   7      14.509  15.387  -2.891  1.00  0.63           C  
ATOM    100  O   ILE A   7      15.157  15.841  -1.948  1.00  0.63           O  
ATOM    101  CB  ILE A   7      12.302  15.735  -1.866  1.00  0.63           C  
ATOM    102  CG1 ILE A   7      10.904  15.196  -1.605  1.00  0.63           C  
ATOM    103  CG2 ILE A   7      12.240  17.061  -2.642  1.00  0.63           C  
ATOM    104  CD1 ILE A   7      10.127  16.079  -0.661  1.00  0.63           C  
ATOM    105  H   ILE A   7      13.706  13.383  -1.039  1.00  0.63           H  
ATOM    106  HA  ILE A   7      12.694  14.576  -3.630  1.00  0.63           H  
ATOM    107  HB  ILE A   7      12.762  15.914  -0.892  1.00  0.63           H  
ATOM    108 1HG1 ILE A   7      10.359  15.117  -2.549  1.00  0.63           H  
ATOM    109 2HG1 ILE A   7      10.976  14.202  -1.161  1.00  0.63           H  
ATOM    110 1HG2 ILE A   7      11.651  17.778  -2.084  1.00  0.63           H  
ATOM    111 2HG2 ILE A   7      13.250  17.454  -2.787  1.00  0.63           H  
ATOM    112 3HG2 ILE A   7      11.778  16.892  -3.619  1.00  0.63           H  
ATOM    113 1HD1 ILE A   7       9.168  15.659  -0.498  1.00  0.63           H  
ATOM    114 2HD1 ILE A   7      10.657  16.139   0.288  1.00  0.63           H  
ATOM    115 3HD1 ILE A   7      10.020  17.080  -1.084  1.00  0.63           H  
ATOM    116  N   ASN A   8      14.908  15.467  -4.143  1.00  0.63           N  
ATOM    117  CA  ASN A   8      16.187  16.051  -4.510  1.00  0.63           C  
ATOM    118  C   ASN A   8      15.952  17.510  -4.859  1.00  0.63           C  
ATOM    119  O   ASN A   8      15.281  17.792  -5.848  1.00  0.63           O  
ATOM    120  CB  ASN A   8      16.804  15.313  -5.678  1.00  0.63           C  
ATOM    121  CG  ASN A   8      18.206  15.772  -6.005  1.00  0.63           C  
ATOM    122  OD1 ASN A   8      18.989  16.213  -5.146  1.00  0.63           O  
ATOM    123  ND2 ASN A   8      18.542  15.681  -7.249  1.00  0.63           N  
ATOM    124  H   ASN A   8      14.292  15.121  -4.878  1.00  0.63           H  
ATOM    125  HA  ASN A   8      16.857  16.018  -3.656  1.00  0.63           H  
ATOM    126 1HB  ASN A   8      16.828  14.243  -5.459  1.00  0.63           H  
ATOM    127 2HB  ASN A   8      16.182  15.443  -6.558  1.00  0.63           H  
ATOM    128 1HD2 ASN A   8      19.461  15.955  -7.529  1.00  0.63           H  
ATOM    129 2HD2 ASN A   8      17.880  15.340  -7.925  1.00  0.63           H  
ATOM    130  N   GLY A   9      16.458  18.445  -4.069  1.00  0.65           N  
ATOM    131  CA  GLY A   9      16.154  19.840  -4.340  1.00  0.65           C  
ATOM    132  C   GLY A   9      15.124  20.367  -3.379  1.00  0.65           C  
ATOM    133  O   GLY A   9      14.064  20.855  -3.774  1.00  0.65           O  
ATOM    134  H   GLY A   9      17.013  18.206  -3.254  1.00  0.65           H  
ATOM    135 1HA  GLY A   9      17.065  20.429  -4.243  1.00  0.65           H  
ATOM    136 2HA  GLY A   9      15.795  19.957  -5.356  1.00  0.65           H  
ATOM    137  N   PHE A  10      15.432  20.302  -2.087  1.00  0.67           N  
ATOM    138  CA  PHE A  10      14.457  20.727  -1.086  1.00  0.67           C  
ATOM    139  C   PHE A  10      14.470  22.266  -0.939  1.00  0.67           C  
ATOM    140  O   PHE A  10      14.835  22.827   0.094  1.00  0.67           O  
ATOM    141  CB  PHE A  10      14.789  20.030   0.234  1.00  0.67           C  
ATOM    142  CG  PHE A  10      13.621  19.897   1.198  1.00  0.67           C  
ATOM    143  CD1 PHE A  10      12.565  19.105   0.818  1.00  0.67           C  
ATOM    144  CD2 PHE A  10      13.579  20.475   2.465  1.00  0.67           C  
ATOM    145  CE1 PHE A  10      11.499  18.900   1.634  1.00  0.67           C  
ATOM    146  CE2 PHE A  10      12.497  20.266   3.303  1.00  0.67           C  
ATOM    147  CZ  PHE A  10      11.449  19.474   2.876  1.00  0.67           C  
ATOM    148  H   PHE A  10      16.325  19.892  -1.814  1.00  0.67           H  
ATOM    149  HA  PHE A  10      13.474  20.406  -1.392  1.00  0.67           H  
ATOM    150 1HB  PHE A  10      15.171  19.033   0.020  1.00  0.67           H  
ATOM    151 2HB  PHE A  10      15.587  20.577   0.737  1.00  0.67           H  
ATOM    152  HD1 PHE A  10      12.592  18.637  -0.158  1.00  0.67           H  
ATOM    153  HD2 PHE A  10      14.389  21.075   2.798  1.00  0.67           H  
ATOM    154  HE1 PHE A  10      10.701  18.280   1.289  1.00  0.67           H  
ATOM    155  HE2 PHE A  10      12.476  20.725   4.294  1.00  0.67           H  
ATOM    156  HZ  PHE A  10      10.589  19.298   3.520  1.00  0.67           H  
ATOM    157  N   GLY A  11      14.006  22.909  -2.022  1.00  0.68           N  
ATOM    158  CA  GLY A  11      13.898  24.352  -2.233  1.00  0.68           C  
ATOM    159  C   GLY A  11      12.432  24.734  -2.208  1.00  0.68           C  
ATOM    160  O   GLY A  11      11.650  24.096  -1.510  1.00  0.68           O  
ATOM    161  H   GLY A  11      13.747  22.305  -2.791  1.00  0.68           H  
ATOM    162 1HA  GLY A  11      14.444  24.886  -1.456  1.00  0.68           H  
ATOM    163 2HA  GLY A  11      14.337  24.620  -3.194  1.00  0.68           H  
ATOM    164  N   ARG A  12      12.006  25.738  -2.975  1.00  0.69           N  
ATOM    165  CA  ARG A  12      10.596  26.099  -2.845  1.00  0.69           C  
ATOM    166  C   ARG A  12       9.655  24.987  -3.308  1.00  0.69           C  
ATOM    167  O   ARG A  12       8.702  24.662  -2.604  1.00  0.69           O  
ATOM    168  CB  ARG A  12      10.267  27.339  -3.640  1.00  0.69           C  
ATOM    169  CG  ARG A  12      10.849  28.635  -3.125  1.00  0.69           C  
ATOM    170  CD  ARG A  12      10.441  29.720  -4.009  1.00  0.69           C  
ATOM    171  NE  ARG A  12      11.055  30.976  -3.718  1.00  0.69           N  
ATOM    172  CZ  ARG A  12      10.800  32.078  -4.435  1.00  0.69           C  
ATOM    173  NH1 ARG A  12       9.925  32.000  -5.424  1.00  0.69           N  
ATOM    174  NH2 ARG A  12      11.414  33.209  -4.144  1.00  0.69           N  
ATOM    175  H   ARG A  12      12.627  26.264  -3.597  1.00  0.69           H  
ATOM    176  HA  ARG A  12      10.391  26.300  -1.793  1.00  0.69           H  
ATOM    177 1HB  ARG A  12      10.607  27.216  -4.667  1.00  0.69           H  
ATOM    178 2HB  ARG A  12       9.187  27.460  -3.674  1.00  0.69           H  
ATOM    179 1HG  ARG A  12      10.456  28.839  -2.130  1.00  0.69           H  
ATOM    180 2HG  ARG A  12      11.933  28.587  -3.090  1.00  0.69           H  
ATOM    181 1HD  ARG A  12      10.662  29.457  -5.042  1.00  0.69           H  
ATOM    182 2HD  ARG A  12       9.376  29.854  -3.897  1.00  0.69           H  
ATOM    183  HE  ARG A  12      11.719  31.030  -2.962  1.00  0.69           H  
ATOM    184 1HH1 ARG A  12       9.432  31.107  -5.610  1.00  0.69           H  
ATOM    185 2HH1 ARG A  12       9.701  32.818  -6.009  1.00  0.69           H  
ATOM    186 1HH2 ARG A  12      12.075  33.240  -3.383  1.00  0.69           H  
ATOM    187 2HH2 ARG A  12      11.221  34.046  -4.674  1.00  0.69           H  
ATOM    188  N   ILE A  13       9.968  24.333  -4.433  1.00  0.69           N  
ATOM    189  CA  ILE A  13       9.090  23.274  -4.929  1.00  0.69           C  
ATOM    190  C   ILE A  13       9.239  22.033  -4.064  1.00  0.69           C  
ATOM    191  O   ILE A  13       8.251  21.386  -3.728  1.00  0.69           O  
ATOM    192  CB  ILE A  13       9.350  22.927  -6.416  1.00  0.69           C  
ATOM    193  CG1 ILE A  13       9.069  24.127  -7.316  1.00  0.69           C  
ATOM    194  CG2 ILE A  13       8.484  21.734  -6.828  1.00  0.69           C  
ATOM    195  CD1 ILE A  13       7.654  24.632  -7.222  1.00  0.69           C  
ATOM    196  H   ILE A  13      10.789  24.603  -4.958  1.00  0.69           H  
ATOM    197  HA  ILE A  13       8.059  23.616  -4.850  1.00  0.69           H  
ATOM    198  HB  ILE A  13      10.394  22.669  -6.544  1.00  0.69           H  
ATOM    199 1HG1 ILE A  13       9.746  24.941  -7.052  1.00  0.69           H  
ATOM    200 2HG1 ILE A  13       9.260  23.836  -8.353  1.00  0.69           H  
ATOM    201 1HG2 ILE A  13       8.685  21.481  -7.870  1.00  0.69           H  
ATOM    202 2HG2 ILE A  13       8.721  20.876  -6.196  1.00  0.69           H  
ATOM    203 3HG2 ILE A  13       7.429  21.987  -6.710  1.00  0.69           H  
ATOM    204 1HD1 ILE A  13       7.525  25.475  -7.899  1.00  0.69           H  
ATOM    205 2HD1 ILE A  13       6.960  23.849  -7.495  1.00  0.69           H  
ATOM    206 3HD1 ILE A  13       7.450  24.948  -6.200  1.00  0.69           H  
ATOM    207  N   GLY A  14      10.470  21.707  -3.695  1.00  0.68           N  
ATOM    208  CA  GLY A  14      10.739  20.547  -2.859  1.00  0.68           C  
ATOM    209  C   GLY A  14       9.999  20.649  -1.526  1.00  0.68           C  
ATOM    210  O   GLY A  14       9.286  19.720  -1.130  1.00  0.68           O  
ATOM    211  H   GLY A  14      11.239  22.282  -3.999  1.00  0.68           H  
ATOM    212 1HA  GLY A  14      10.426  19.646  -3.386  1.00  0.68           H  
ATOM    213 2HA  GLY A  14      11.801  20.462  -2.701  1.00  0.68           H  
ATOM    214  N   ARG A  15      10.143  21.786  -0.836  1.00  0.68           N  
ATOM    215  CA  ARG A  15       9.448  21.966   0.426  1.00  0.68           C  
ATOM    216  C   ARG A  15       7.951  21.921   0.222  1.00  0.68           C  
ATOM    217  O   ARG A  15       7.237  21.319   1.025  1.00  0.68           O  
ATOM    218  CB  ARG A  15       9.769  23.304   1.071  1.00  0.68           C  
ATOM    219  CG  ARG A  15      11.151  23.450   1.627  1.00  0.68           C  
ATOM    220  CD  ARG A  15      11.257  24.636   2.513  1.00  0.68           C  
ATOM    221  NE  ARG A  15      10.927  25.911   1.859  1.00  0.68           N  
ATOM    222  CZ  ARG A  15      11.783  26.663   1.160  1.00  0.68           C  
ATOM    223  NH1 ARG A  15      13.025  26.273   0.964  1.00  0.68           N  
ATOM    224  NH2 ARG A  15      11.345  27.805   0.683  1.00  0.68           N  
ATOM    225  H   ARG A  15      10.738  22.537  -1.180  1.00  0.68           H  
ATOM    226  HA  ARG A  15       9.735  21.166   1.102  1.00  0.68           H  
ATOM    227 1HB  ARG A  15       9.634  24.095   0.326  1.00  0.68           H  
ATOM    228 2HB  ARG A  15       9.066  23.497   1.880  1.00  0.68           H  
ATOM    229 1HG  ARG A  15      11.370  22.581   2.225  1.00  0.68           H  
ATOM    230 2HG  ARG A  15      11.888  23.529   0.835  1.00  0.68           H  
ATOM    231 1HD  ARG A  15      10.584  24.511   3.339  1.00  0.68           H  
ATOM    232 2HD  ARG A  15      12.274  24.699   2.888  1.00  0.68           H  
ATOM    233  HE  ARG A  15       9.968  26.310   1.977  1.00  0.68           H  
ATOM    234 1HH1 ARG A  15      13.341  25.386   1.341  1.00  0.68           H  
ATOM    235 2HH1 ARG A  15      13.660  26.852   0.437  1.00  0.68           H  
ATOM    236 1HH2 ARG A  15      10.353  28.058   0.879  1.00  0.68           H  
ATOM    237 2HH2 ARG A  15      11.961  28.414   0.172  1.00  0.68           H  
ATOM    238  N   ASN A  16       7.456  22.531  -0.857  1.00  0.67           N  
ATOM    239  CA  ASN A  16       6.026  22.532  -1.085  1.00  0.67           C  
ATOM    240  C   ASN A  16       5.515  21.126  -1.405  1.00  0.67           C  
ATOM    241  O   ASN A  16       4.404  20.771  -1.004  1.00  0.67           O  
ATOM    242  CB  ASN A  16       5.668  23.579  -2.109  1.00  0.67           C  
ATOM    243  CG  ASN A  16       5.865  24.914  -1.495  1.00  0.67           C  
ATOM    244  OD1 ASN A  16       5.939  24.990  -0.268  1.00  0.67           O  
ATOM    245  ND2 ASN A  16       5.944  25.947  -2.267  1.00  0.67           N  
ATOM    246  H   ASN A  16       8.057  23.035  -1.511  1.00  0.67           H  
ATOM    247  HA  ASN A  16       5.544  22.831  -0.160  1.00  0.67           H  
ATOM    248 1HB  ASN A  16       6.307  23.481  -2.988  1.00  0.67           H  
ATOM    249 2HB  ASN A  16       4.632  23.469  -2.422  1.00  0.67           H  
ATOM    250 1HD2 ASN A  16       6.083  26.861  -1.877  1.00  0.67           H  
ATOM    251 2HD2 ASN A  16       5.890  25.835  -3.249  1.00  0.67           H  
ATOM    252  N   PHE A  17       6.332  20.294  -2.075  1.00  0.68           N  
ATOM    253  CA  PHE A  17       5.952  18.905  -2.319  1.00  0.68           C  
ATOM    254  C   PHE A  17       5.716  18.269  -0.968  1.00  0.68           C  
ATOM    255  O   PHE A  17       4.680  17.642  -0.732  1.00  0.68           O  
ATOM    256  CB  PHE A  17       7.044  18.092  -3.028  1.00  0.68           C  
ATOM    257  CG  PHE A  17       6.655  16.609  -3.194  1.00  0.68           C  
ATOM    258  CD1 PHE A  17       6.084  16.142  -4.344  1.00  0.68           C  
ATOM    259  CD2 PHE A  17       6.807  15.712  -2.139  1.00  0.68           C  
ATOM    260  CE1 PHE A  17       5.701  14.815  -4.455  1.00  0.68           C  
ATOM    261  CE2 PHE A  17       6.424  14.394  -2.236  1.00  0.68           C  
ATOM    262  CZ  PHE A  17       5.873  13.941  -3.389  1.00  0.68           C  
ATOM    263  H   PHE A  17       7.219  20.638  -2.432  1.00  0.68           H  
ATOM    264  HA  PHE A  17       5.034  18.862  -2.898  1.00  0.68           H  
ATOM    265 1HB  PHE A  17       7.238  18.520  -4.014  1.00  0.68           H  
ATOM    266 2HB  PHE A  17       7.966  18.139  -2.465  1.00  0.68           H  
ATOM    267  HD1 PHE A  17       5.946  16.826  -5.161  1.00  0.68           H  
ATOM    268  HD2 PHE A  17       7.224  16.072  -1.218  1.00  0.68           H  
ATOM    269  HE1 PHE A  17       5.256  14.463  -5.381  1.00  0.68           H  
ATOM    270  HE2 PHE A  17       6.556  13.721  -1.391  1.00  0.68           H  
ATOM    271  HZ  PHE A  17       5.561  12.902  -3.466  1.00  0.68           H  
ATOM    272  N   TYR A  18       6.694  18.435  -0.069  1.00  0.69           N  
ATOM    273  CA  TYR A  18       6.598  17.851   1.254  1.00  0.69           C  
ATOM    274  C   TYR A  18       5.354  18.333   1.983  1.00  0.69           C  
ATOM    275  O   TYR A  18       4.613  17.531   2.552  1.00  0.69           O  
ATOM    276  CB  TYR A  18       7.802  18.160   2.128  1.00  0.69           C  
ATOM    277  CG  TYR A  18       7.634  17.470   3.438  1.00  0.69           C  
ATOM    278  CD1 TYR A  18       8.181  16.215   3.602  1.00  0.69           C  
ATOM    279  CD2 TYR A  18       6.850  18.027   4.439  1.00  0.69           C  
ATOM    280  CE1 TYR A  18       7.958  15.517   4.758  1.00  0.69           C  
ATOM    281  CE2 TYR A  18       6.621  17.328   5.584  1.00  0.69           C  
ATOM    282  CZ  TYR A  18       7.172  16.064   5.744  1.00  0.69           C  
ATOM    283  OH  TYR A  18       6.937  15.328   6.865  1.00  0.69           O  
ATOM    284  H   TYR A  18       7.524  18.976  -0.329  1.00  0.69           H  
ATOM    285  HA  TYR A  18       6.518  16.768   1.143  1.00  0.69           H  
ATOM    286 1HB  TYR A  18       8.684  17.786   1.653  1.00  0.69           H  
ATOM    287 2HB  TYR A  18       7.912  19.230   2.293  1.00  0.69           H  
ATOM    288  HD1 TYR A  18       8.780  15.780   2.808  1.00  0.69           H  
ATOM    289  HD2 TYR A  18       6.400  19.006   4.307  1.00  0.69           H  
ATOM    290  HE1 TYR A  18       8.382  14.526   4.894  1.00  0.69           H  
ATOM    291  HE2 TYR A  18       5.993  17.762   6.342  1.00  0.69           H  
ATOM    292  HH  TYR A  18       6.508  15.877   7.525  1.00  0.69           H  
ATOM    293  N   ARG A  19       5.136  19.653   1.997  1.00  0.71           N  
ATOM    294  CA  ARG A  19       3.999  20.215   2.712  1.00  0.71           C  
ATOM    295  C   ARG A  19       2.686  19.674   2.157  1.00  0.71           C  
ATOM    296  O   ARG A  19       1.776  19.330   2.920  1.00  0.71           O  
ATOM    297  CB  ARG A  19       3.960  21.718   2.546  1.00  0.71           C  
ATOM    298  CG  ARG A  19       5.015  22.546   3.205  1.00  0.71           C  
ATOM    299  CD  ARG A  19       4.843  23.990   2.852  1.00  0.71           C  
ATOM    300  NE  ARG A  19       3.620  24.546   3.428  1.00  0.71           N  
ATOM    301  CZ  ARG A  19       3.560  25.065   4.668  1.00  0.71           C  
ATOM    302  NH1 ARG A  19       4.666  25.095   5.377  1.00  0.71           N  
ATOM    303  NH2 ARG A  19       2.408  25.528   5.155  1.00  0.71           N  
ATOM    304  H   ARG A  19       5.785  20.272   1.510  1.00  0.71           H  
ATOM    305  HA  ARG A  19       4.082  19.955   3.767  1.00  0.71           H  
ATOM    306 1HB  ARG A  19       4.114  21.893   1.513  1.00  0.71           H  
ATOM    307 2HB  ARG A  19       2.989  22.109   2.825  1.00  0.71           H  
ATOM    308 1HG  ARG A  19       4.926  22.464   4.240  1.00  0.71           H  
ATOM    309 2HG  ARG A  19       5.999  22.221   2.902  1.00  0.71           H  
ATOM    310 1HD  ARG A  19       5.693  24.570   3.212  1.00  0.71           H  
ATOM    311 2HD  ARG A  19       4.773  24.080   1.778  1.00  0.71           H  
ATOM    312  HE  ARG A  19       2.771  24.522   2.878  1.00  0.71           H  
ATOM    313 1HH1 ARG A  19       5.524  24.742   4.974  1.00  0.71           H  
ATOM    314 2HH1 ARG A  19       4.677  25.490   6.312  1.00  0.71           H  
ATOM    315 1HH2 ARG A  19       1.576  25.502   4.590  1.00  0.71           H  
ATOM    316 2HH2 ARG A  19       2.347  25.904   6.115  1.00  0.71           H  
ATOM    317  N   ALA A  20       2.581  19.599   0.820  1.00  0.74           N  
ATOM    318  CA  ALA A  20       1.379  19.088   0.180  1.00  0.74           C  
ATOM    319  C   ALA A  20       1.187  17.644   0.559  1.00  0.74           C  
ATOM    320  O   ALA A  20       0.076  17.226   0.889  1.00  0.74           O  
ATOM    321  CB  ALA A  20       1.466  19.242  -1.325  1.00  0.74           C  
ATOM    322  H   ALA A  20       3.351  19.907   0.230  1.00  0.74           H  
ATOM    323  HA  ALA A  20       0.523  19.646   0.548  1.00  0.74           H  
ATOM    324 1HB  ALA A  20       0.558  18.861  -1.786  1.00  0.74           H  
ATOM    325 2HB  ALA A  20       1.588  20.296  -1.580  1.00  0.74           H  
ATOM    326 3HB  ALA A  20       2.325  18.684  -1.695  1.00  0.74           H  
ATOM    327  N   LEU A  21       2.277  16.886   0.592  1.00  0.78           N  
ATOM    328  CA  LEU A  21       2.169  15.502   0.969  1.00  0.78           C  
ATOM    329  C   LEU A  21       1.661  15.385   2.386  1.00  0.78           C  
ATOM    330  O   LEU A  21       0.754  14.597   2.648  1.00  0.78           O  
ATOM    331  CB  LEU A  21       3.482  14.760   0.849  1.00  0.78           C  
ATOM    332  CG  LEU A  21       3.342  13.360   1.314  1.00  0.78           C  
ATOM    333  CD1 LEU A  21       2.321  12.680   0.466  1.00  0.78           C  
ATOM    334  CD2 LEU A  21       4.646  12.682   1.262  1.00  0.78           C  
ATOM    335  H   LEU A  21       3.184  17.262   0.313  1.00  0.78           H  
ATOM    336  HA  LEU A  21       1.451  15.026   0.306  1.00  0.78           H  
ATOM    337 1HB  LEU A  21       3.806  14.763  -0.192  1.00  0.78           H  
ATOM    338 2HB  LEU A  21       4.236  15.258   1.454  1.00  0.78           H  
ATOM    339  HG  LEU A  21       2.978  13.359   2.338  1.00  0.78           H  
ATOM    340 1HD1 LEU A  21       2.193  11.672   0.831  1.00  0.78           H  
ATOM    341 2HD1 LEU A  21       1.373  13.208   0.537  1.00  0.78           H  
ATOM    342 3HD1 LEU A  21       2.656  12.666  -0.567  1.00  0.78           H  
ATOM    343 1HD2 LEU A  21       4.542  11.672   1.607  1.00  0.78           H  
ATOM    344 2HD2 LEU A  21       5.019  12.682   0.240  1.00  0.78           H  
ATOM    345 3HD2 LEU A  21       5.321  13.223   1.912  1.00  0.78           H  
ATOM    346  N   LEU A  22       2.244  16.158   3.301  1.00  0.83           N  
ATOM    347  CA  LEU A  22       1.837  16.110   4.693  1.00  0.83           C  
ATOM    348  C   LEU A  22       0.337  16.347   4.767  1.00  0.83           C  
ATOM    349  O   LEU A  22      -0.384  15.591   5.416  1.00  0.83           O  
ATOM    350  CB  LEU A  22       2.575  17.182   5.507  1.00  0.83           C  
ATOM    351  CG  LEU A  22       2.240  17.270   6.991  1.00  0.83           C  
ATOM    352  CD1 LEU A  22       2.682  15.985   7.674  1.00  0.83           C  
ATOM    353  CD2 LEU A  22       2.914  18.497   7.579  1.00  0.83           C  
ATOM    354  H   LEU A  22       2.997  16.783   3.019  1.00  0.83           H  
ATOM    355  HA  LEU A  22       2.064  15.125   5.096  1.00  0.83           H  
ATOM    356 1HB  LEU A  22       3.642  17.004   5.411  1.00  0.83           H  
ATOM    357 2HB  LEU A  22       2.359  18.152   5.070  1.00  0.83           H  
ATOM    358  HG  LEU A  22       1.157  17.362   7.117  1.00  0.83           H  
ATOM    359 1HD1 LEU A  22       2.434  16.030   8.731  1.00  0.83           H  
ATOM    360 2HD1 LEU A  22       2.167  15.134   7.219  1.00  0.83           H  
ATOM    361 3HD1 LEU A  22       3.760  15.862   7.559  1.00  0.83           H  
ATOM    362 1HD2 LEU A  22       2.676  18.584   8.620  1.00  0.83           H  
ATOM    363 2HD2 LEU A  22       3.983  18.409   7.457  1.00  0.83           H  
ATOM    364 3HD2 LEU A  22       2.554  19.380   7.057  1.00  0.83           H  
ATOM    365  N   ALA A  23      -0.148  17.384   4.079  1.00  0.90           N  
ATOM    366  CA  ALA A  23      -1.572  17.682   4.109  1.00  0.90           C  
ATOM    367  C   ALA A  23      -2.406  16.509   3.585  1.00  0.90           C  
ATOM    368  O   ALA A  23      -3.438  16.155   4.166  1.00  0.90           O  
ATOM    369  CB  ALA A  23      -1.843  18.921   3.272  1.00  0.90           C  
ATOM    370  H   ALA A  23       0.486  17.983   3.548  1.00  0.90           H  
ATOM    371  HA  ALA A  23      -1.857  17.869   5.146  1.00  0.90           H  
ATOM    372 1HB  ALA A  23      -2.902  19.163   3.312  1.00  0.90           H  
ATOM    373 2HB  ALA A  23      -1.260  19.754   3.663  1.00  0.90           H  
ATOM    374 3HB  ALA A  23      -1.552  18.729   2.240  1.00  0.90           H  
ATOM    375  N   GLN A  24      -1.938  15.858   2.521  1.00  1.00           N  
ATOM    376  CA  GLN A  24      -2.675  14.730   1.967  1.00  1.00           C  
ATOM    377  C   GLN A  24      -2.660  13.552   2.949  1.00  1.00           C  
ATOM    378  O   GLN A  24      -3.636  12.803   3.072  1.00  1.00           O  
ATOM    379  CB  GLN A  24      -2.091  14.341   0.607  1.00  1.00           C  
ATOM    380  CG  GLN A  24      -2.273  15.400  -0.501  1.00  1.00           C  
ATOM    381  CD  GLN A  24      -3.706  15.621  -0.898  1.00  1.00           C  
ATOM    382  OE1 GLN A  24      -4.424  14.664  -1.204  1.00  1.00           O  
ATOM    383  NE2 GLN A  24      -4.145  16.877  -0.897  1.00  1.00           N  
ATOM    384  H   GLN A  24      -1.079  16.176   2.068  1.00  1.00           H  
ATOM    385  HA  GLN A  24      -3.711  15.032   1.821  1.00  1.00           H  
ATOM    386 1HB  GLN A  24      -1.027  14.129   0.714  1.00  1.00           H  
ATOM    387 2HB  GLN A  24      -2.579  13.437   0.268  1.00  1.00           H  
ATOM    388 1HG  GLN A  24      -1.895  16.345  -0.143  1.00  1.00           H  
ATOM    389 2HG  GLN A  24      -1.721  15.091  -1.383  1.00  1.00           H  
ATOM    390 1HE2 GLN A  24      -5.091  17.080  -1.154  1.00  1.00           H  
ATOM    391 2HE2 GLN A  24      -3.528  17.620  -0.634  1.00  1.00           H  
ATOM    392  N   GLN A  25      -1.561  13.389   3.688  1.00  1.11           N  
ATOM    393  CA  GLN A  25      -1.500  12.312   4.666  1.00  1.11           C  
ATOM    394  C   GLN A  25      -2.490  12.589   5.797  1.00  1.11           C  
ATOM    395  O   GLN A  25      -3.255  11.707   6.192  1.00  1.11           O  
ATOM    396  CB  GLN A  25      -0.094  12.203   5.259  1.00  1.11           C  
ATOM    397  CG  GLN A  25       0.994  11.717   4.312  1.00  1.11           C  
ATOM    398  CD  GLN A  25       2.357  11.882   4.954  1.00  1.11           C  
ATOM    399  OE1 GLN A  25       2.481  12.601   5.954  1.00  1.11           O  
ATOM    400  NE2 GLN A  25       3.375  11.244   4.414  1.00  1.11           N  
ATOM    401  H   GLN A  25      -0.761  14.007   3.550  1.00  1.11           H  
ATOM    402  HA  GLN A  25      -1.770  11.375   4.181  1.00  1.11           H  
ATOM    403 1HB  GLN A  25       0.213  13.175   5.633  1.00  1.11           H  
ATOM    404 2HB  GLN A  25      -0.119  11.528   6.111  1.00  1.11           H  
ATOM    405 1HG  GLN A  25       0.843  10.658   4.094  1.00  1.11           H  
ATOM    406 2HG  GLN A  25       0.962  12.288   3.394  1.00  1.11           H  
ATOM    407 1HE2 GLN A  25       4.278  11.342   4.815  1.00  1.11           H  
ATOM    408 2HE2 GLN A  25       3.238  10.658   3.584  1.00  1.11           H  
ATOM    409  N   GLU A  26      -2.539  13.850   6.249  1.00  1.22           N  
ATOM    410  CA  GLU A  26      -3.414  14.279   7.344  1.00  1.22           C  
ATOM    411  C   GLU A  26      -4.886  14.077   7.007  1.00  1.22           C  
ATOM    412  O   GLU A  26      -5.690  13.728   7.873  1.00  1.22           O  
ATOM    413  CB  GLU A  26      -3.149  15.749   7.712  1.00  1.22           C  
ATOM    414  CG  GLU A  26      -1.795  16.018   8.427  1.00  1.22           C  
ATOM    415  CD  GLU A  26      -1.519  17.496   8.652  1.00  1.22           C  
ATOM    416  OE1 GLU A  26      -2.238  18.308   8.117  1.00  1.22           O  
ATOM    417  OE2 GLU A  26      -0.599  17.807   9.374  1.00  1.22           O  
ATOM    418  H   GLU A  26      -1.894  14.532   5.848  1.00  1.22           H  
ATOM    419  HA  GLU A  26      -3.185  13.669   8.217  1.00  1.22           H  
ATOM    420 1HB  GLU A  26      -3.164  16.350   6.805  1.00  1.22           H  
ATOM    421 2HB  GLU A  26      -3.949  16.111   8.355  1.00  1.22           H  
ATOM    422 1HG  GLU A  26      -1.807  15.517   9.393  1.00  1.22           H  
ATOM    423 2HG  GLU A  26      -0.988  15.586   7.842  1.00  1.22           H  
ATOM    424  N   GLN A  27      -5.232  14.259   5.734  1.00  1.32           N  
ATOM    425  CA  GLN A  27      -6.604  14.094   5.277  1.00  1.32           C  
ATOM    426  C   GLN A  27      -6.943  12.652   4.876  1.00  1.32           C  
ATOM    427  O   GLN A  27      -8.079  12.372   4.487  1.00  1.32           O  
ATOM    428  CB  GLN A  27      -6.879  15.023   4.092  1.00  1.32           C  
ATOM    429  CG  GLN A  27      -6.790  16.525   4.412  1.00  1.32           C  
ATOM    430  CD  GLN A  27      -7.832  16.976   5.428  1.00  1.32           C  
ATOM    431  OE1 GLN A  27      -9.023  16.688   5.269  1.00  1.32           O  
ATOM    432  NE2 GLN A  27      -7.403  17.693   6.464  1.00  1.32           N  
ATOM    433  H   GLN A  27      -4.522  14.583   5.074  1.00  1.32           H  
ATOM    434  HA  GLN A  27      -7.266  14.375   6.095  1.00  1.32           H  
ATOM    435 1HB  GLN A  27      -6.149  14.810   3.301  1.00  1.32           H  
ATOM    436 2HB  GLN A  27      -7.866  14.815   3.687  1.00  1.32           H  
ATOM    437 1HG  GLN A  27      -5.804  16.732   4.829  1.00  1.32           H  
ATOM    438 2HG  GLN A  27      -6.930  17.090   3.491  1.00  1.32           H  
ATOM    439 1HE2 GLN A  27      -8.054  18.015   7.154  1.00  1.32           H  
ATOM    440 2HE2 GLN A  27      -6.431  17.918   6.552  1.00  1.32           H  
ATOM    441  N   GLY A  28      -5.973  11.733   4.957  1.00  1.35           N  
ATOM    442  CA  GLY A  28      -6.217  10.345   4.583  1.00  1.35           C  
ATOM    443  C   GLY A  28      -6.341  10.121   3.073  1.00  1.35           C  
ATOM    444  O   GLY A  28      -7.044   9.201   2.646  1.00  1.35           O  
ATOM    445  H   GLY A  28      -5.049  11.978   5.307  1.00  1.35           H  
ATOM    446 1HA  GLY A  28      -5.401   9.735   4.970  1.00  1.35           H  
ATOM    447 2HA  GLY A  28      -7.125  10.001   5.075  1.00  1.35           H  
ATOM    448  N   THR A  29      -5.681  10.956   2.261  1.00  1.31           N  
ATOM    449  CA  THR A  29      -5.791  10.851   0.808  1.00  1.31           C  
ATOM    450  C   THR A  29      -4.466  10.511   0.110  1.00  1.31           C  
ATOM    451  O   THR A  29      -4.296  10.774  -1.081  1.00  1.31           O  
ATOM    452  CB  THR A  29      -6.434  12.125   0.212  1.00  1.31           C  
ATOM    453  OG1 THR A  29      -5.685  13.285   0.559  1.00  1.31           O  
ATOM    454  CG2 THR A  29      -7.844  12.287   0.767  1.00  1.31           C  
ATOM    455  H   THR A  29      -5.087  11.688   2.651  1.00  1.31           H  
ATOM    456  HA  THR A  29      -6.476  10.034   0.587  1.00  1.31           H  
ATOM    457  HB  THR A  29      -6.481  12.041  -0.872  1.00  1.31           H  
ATOM    458  HG1 THR A  29      -5.051  13.504  -0.147  1.00  1.31           H  
ATOM    459 1HG2 THR A  29      -8.299  13.180   0.343  1.00  1.31           H  
ATOM    460 2HG2 THR A  29      -8.441  11.414   0.506  1.00  1.31           H  
ATOM    461 3HG2 THR A  29      -7.802  12.386   1.849  1.00  1.31           H  
ATOM    462  N   ALA A  30      -3.531   9.909   0.849  1.00  1.20           N  
ATOM    463  CA  ALA A  30      -2.248   9.492   0.278  1.00  1.20           C  
ATOM    464  C   ALA A  30      -1.680   8.276   0.994  1.00  1.20           C  
ATOM    465  O   ALA A  30      -1.947   8.032   2.171  1.00  1.20           O  
ATOM    466  CB  ALA A  30      -1.219  10.612   0.338  1.00  1.20           C  
ATOM    467  H   ALA A  30      -3.731   9.733   1.823  1.00  1.20           H  
ATOM    468  HA  ALA A  30      -2.414   9.219  -0.765  1.00  1.20           H  
ATOM    469 1HB  ALA A  30      -0.286  10.275  -0.116  1.00  1.20           H  
ATOM    470 2HB  ALA A  30      -1.591  11.465  -0.209  1.00  1.20           H  
ATOM    471 3HB  ALA A  30      -1.038  10.893   1.377  1.00  1.20           H  
ATOM    472  N   ASP A  31      -0.855   7.547   0.263  1.00  1.05           N  
ATOM    473  CA  ASP A  31      -0.110   6.391   0.743  1.00  1.05           C  
ATOM    474  C   ASP A  31       1.343   6.570   0.360  1.00  1.05           C  
ATOM    475  O   ASP A  31       2.017   5.642  -0.079  1.00  1.05           O  
ATOM    476  CB  ASP A  31      -0.708   5.089   0.206  1.00  1.05           C  
ATOM    477  CG  ASP A  31      -0.753   4.981  -1.323  1.00  1.05           C  
ATOM    478  OD1 ASP A  31      -0.226   5.830  -1.991  1.00  1.05           O  
ATOM    479  OD2 ASP A  31      -1.365   4.037  -1.809  1.00  1.05           O  
ATOM    480  H   ASP A  31      -0.719   7.818  -0.701  1.00  1.05           H  
ATOM    481  HA  ASP A  31      -0.170   6.361   1.831  1.00  1.05           H  
ATOM    482 1HB  ASP A  31      -0.129   4.252   0.589  1.00  1.05           H  
ATOM    483 2HB  ASP A  31      -1.722   4.977   0.591  1.00  1.05           H  
ATOM    484  N   VAL A  32       1.774   7.816   0.468  1.00  0.91           N  
ATOM    485  CA  VAL A  32       3.106   8.268   0.109  1.00  0.91           C  
ATOM    486  C   VAL A  32       3.778   8.893   1.326  1.00  0.91           C  
ATOM    487  O   VAL A  32       3.122   9.630   2.070  1.00  0.91           O  
ATOM    488  CB  VAL A  32       3.011   9.303  -1.041  1.00  0.91           C  
ATOM    489  CG1 VAL A  32       4.379   9.804  -1.410  1.00  0.91           C  
ATOM    490  CG2 VAL A  32       2.308   8.672  -2.267  1.00  0.91           C  
ATOM    491  H   VAL A  32       1.124   8.494   0.842  1.00  0.91           H  
ATOM    492  HA  VAL A  32       3.699   7.415  -0.215  1.00  0.91           H  
ATOM    493  HB  VAL A  32       2.434  10.133  -0.714  1.00  0.91           H  
ATOM    494 1HG1 VAL A  32       4.291  10.540  -2.206  1.00  0.91           H  
ATOM    495 2HG1 VAL A  32       4.859  10.264  -0.554  1.00  0.91           H  
ATOM    496 3HG1 VAL A  32       4.968   8.957  -1.749  1.00  0.91           H  
ATOM    497 1HG2 VAL A  32       2.228   9.414  -3.062  1.00  0.91           H  
ATOM    498 2HG2 VAL A  32       2.875   7.827  -2.627  1.00  0.91           H  
ATOM    499 3HG2 VAL A  32       1.307   8.337  -1.995  1.00  0.91           H  
ATOM    500  N   GLU A  33       5.049   8.553   1.549  1.00  0.79           N  
ATOM    501  CA  GLU A  33       5.842   9.077   2.663  1.00  0.79           C  
ATOM    502  C   GLU A  33       7.232   9.508   2.211  1.00  0.79           C  
ATOM    503  O   GLU A  33       7.930   8.739   1.556  1.00  0.79           O  
ATOM    504  CB  GLU A  33       5.990   7.989   3.748  1.00  0.79           C  
ATOM    505  CG  GLU A  33       6.770   8.388   5.002  1.00  0.79           C  
ATOM    506  CD  GLU A  33       6.816   7.272   6.044  1.00  0.79           C  
ATOM    507  OE1 GLU A  33       6.231   6.244   5.805  1.00  0.79           O  
ATOM    508  OE2 GLU A  33       7.433   7.452   7.068  1.00  0.79           O  
ATOM    509  H   GLU A  33       5.485   7.895   0.903  1.00  0.79           H  
ATOM    510  HA  GLU A  33       5.340   9.942   3.080  1.00  0.79           H  
ATOM    511 1HB  GLU A  33       4.999   7.672   4.068  1.00  0.79           H  
ATOM    512 2HB  GLU A  33       6.488   7.119   3.313  1.00  0.79           H  
ATOM    513 1HG  GLU A  33       7.793   8.641   4.717  1.00  0.79           H  
ATOM    514 2HG  GLU A  33       6.315   9.277   5.438  1.00  0.79           H  
ATOM    515  N   VAL A  34       7.650  10.713   2.599  1.00  0.70           N  
ATOM    516  CA  VAL A  34       9.004  11.163   2.304  1.00  0.70           C  
ATOM    517  C   VAL A  34       9.948  10.597   3.321  1.00  0.70           C  
ATOM    518  O   VAL A  34       9.718  10.715   4.523  1.00  0.70           O  
ATOM    519  CB  VAL A  34       9.109  12.691   2.275  1.00  0.70           C  
ATOM    520  CG1 VAL A  34      10.570  13.141   2.105  1.00  0.70           C  
ATOM    521  CG2 VAL A  34       8.335  13.183   1.083  1.00  0.70           C  
ATOM    522  H   VAL A  34       7.029  11.314   3.120  1.00  0.70           H  
ATOM    523  HA  VAL A  34       9.283  10.791   1.324  1.00  0.70           H  
ATOM    524  HB  VAL A  34       8.713  13.094   3.191  1.00  0.70           H  
ATOM    525 1HG1 VAL A  34      10.624  14.226   2.070  1.00  0.70           H  
ATOM    526 2HG1 VAL A  34      11.154  12.783   2.942  1.00  0.70           H  
ATOM    527 3HG1 VAL A  34      10.978  12.731   1.176  1.00  0.70           H  
ATOM    528 1HG2 VAL A  34       8.376  14.257   1.042  1.00  0.70           H  
ATOM    529 2HG2 VAL A  34       8.771  12.761   0.174  1.00  0.70           H  
ATOM    530 3HG2 VAL A  34       7.336  12.870   1.164  1.00  0.70           H  
ATOM    531  N   VAL A  35      10.992   9.959   2.832  1.00  0.66           N  
ATOM    532  CA  VAL A  35      11.944   9.323   3.713  1.00  0.66           C  
ATOM    533  C   VAL A  35      13.284  10.012   3.656  1.00  0.66           C  
ATOM    534  O   VAL A  35      14.122   9.832   4.544  1.00  0.66           O  
ATOM    535  CB  VAL A  35      12.080   7.855   3.317  1.00  0.66           C  
ATOM    536  CG1 VAL A  35      10.697   7.213   3.452  1.00  0.66           C  
ATOM    537  CG2 VAL A  35      12.598   7.713   1.932  1.00  0.66           C  
ATOM    538  H   VAL A  35      11.098   9.921   1.822  1.00  0.66           H  
ATOM    539  HA  VAL A  35      11.568   9.379   4.737  1.00  0.66           H  
ATOM    540  HB  VAL A  35      12.755   7.356   4.008  1.00  0.66           H  
ATOM    541 1HG1 VAL A  35      10.754   6.193   3.198  1.00  0.66           H  
ATOM    542 2HG1 VAL A  35      10.339   7.319   4.480  1.00  0.66           H  
ATOM    543 3HG1 VAL A  35       9.997   7.702   2.775  1.00  0.66           H  
ATOM    544 1HG2 VAL A  35      12.674   6.652   1.686  1.00  0.66           H  
ATOM    545 2HG2 VAL A  35      11.916   8.201   1.244  1.00  0.66           H  
ATOM    546 3HG2 VAL A  35      13.583   8.169   1.853  1.00  0.66           H  
ATOM    547  N   ALA A  36      13.487  10.820   2.622  1.00  0.64           N  
ATOM    548  CA  ALA A  36      14.743  11.535   2.516  1.00  0.64           C  
ATOM    549  C   ALA A  36      14.640  12.778   1.658  1.00  0.64           C  
ATOM    550  O   ALA A  36      13.810  12.860   0.751  1.00  0.64           O  
ATOM    551  CB  ALA A  36      15.809  10.637   1.964  1.00  0.64           C  
ATOM    552  H   ALA A  36      12.773  10.902   1.900  1.00  0.64           H  
ATOM    553  HA  ALA A  36      15.023  11.840   3.510  1.00  0.64           H  
ATOM    554 1HB  ALA A  36      16.757  11.179   1.926  1.00  0.64           H  
ATOM    555 2HB  ALA A  36      15.912   9.768   2.604  1.00  0.64           H  
ATOM    556 3HB  ALA A  36      15.520  10.325   0.985  1.00  0.64           H  
ATOM    557  N   ALA A  37      15.549  13.708   1.902  1.00  0.64           N  
ATOM    558  CA  ALA A  37      15.643  14.928   1.122  1.00  0.64           C  
ATOM    559  C   ALA A  37      17.096  15.325   0.906  1.00  0.64           C  
ATOM    560  O   ALA A  37      17.938  15.090   1.773  1.00  0.64           O  
ATOM    561  CB  ALA A  37      14.910  16.059   1.840  1.00  0.64           C  
ATOM    562  H   ALA A  37      16.178  13.560   2.687  1.00  0.64           H  
ATOM    563  HA  ALA A  37      15.186  14.749   0.157  1.00  0.64           H  
ATOM    564 1HB  ALA A  37      14.970  16.961   1.237  1.00  0.64           H  
ATOM    565 2HB  ALA A  37      13.863  15.785   1.977  1.00  0.64           H  
ATOM    566 3HB  ALA A  37      15.370  16.237   2.811  1.00  0.64           H  
ATOM    567  N   ASN A  38      17.367  15.932  -0.248  1.00  0.66           N  
ATOM    568  CA  ASN A  38      18.690  16.448  -0.572  1.00  0.66           C  
ATOM    569  C   ASN A  38      18.680  17.940  -0.926  1.00  0.66           C  
ATOM    570  O   ASN A  38      17.796  18.452  -1.628  1.00  0.66           O  
ATOM    571  CB  ASN A  38      19.380  15.634  -1.669  1.00  0.66           C  
ATOM    572  CG  ASN A  38      20.830  16.126  -1.889  1.00  0.66           C  
ATOM    573  OD1 ASN A  38      21.615  16.081  -0.939  1.00  0.66           O  
ATOM    574  ND2 ASN A  38      21.174  16.565  -3.082  1.00  0.66           N  
ATOM    575  H   ASN A  38      16.612  16.038  -0.919  1.00  0.66           H  
ATOM    576  HA  ASN A  38      19.307  16.351   0.316  1.00  0.66           H  
ATOM    577 1HB  ASN A  38      19.399  14.580  -1.387  1.00  0.66           H  
ATOM    578 2HB  ASN A  38      18.838  15.716  -2.594  1.00  0.66           H  
ATOM    579 1HD2 ASN A  38      22.129  16.910  -3.246  1.00  0.66           H  
ATOM    580 2HD2 ASN A  38      20.491  16.562  -3.837  1.00  0.66           H  
ATOM    581  N   ASP A  39      19.702  18.627  -0.453  1.00  0.68           N  
ATOM    582  CA  ASP A  39      19.944  20.028  -0.788  1.00  0.68           C  
ATOM    583  C   ASP A  39      21.434  20.302  -0.750  1.00  0.68           C  
ATOM    584  O   ASP A  39      22.230  19.422  -0.477  1.00  0.68           O  
ATOM    585  CB  ASP A  39      19.227  21.020   0.151  1.00  0.68           C  
ATOM    586  CG  ASP A  39      19.006  22.438  -0.510  1.00  0.68           C  
ATOM    587  OD1 ASP A  39      19.422  22.581  -1.625  1.00  0.68           O  
ATOM    588  OD2 ASP A  39      18.633  23.368   0.154  1.00  0.68           O  
ATOM    589  H   ASP A  39      20.358  18.136   0.167  1.00  0.68           H  
ATOM    590  HA  ASP A  39      19.596  20.209  -1.805  1.00  0.68           H  
ATOM    591 1HB  ASP A  39      18.256  20.617   0.437  1.00  0.68           H  
ATOM    592 2HB  ASP A  39      19.810  21.143   1.069  1.00  0.68           H  
ATOM    593  N   ILE A  40      21.799  21.528  -1.049  1.00  0.70           N  
ATOM    594  CA  ILE A  40      23.174  21.977  -0.991  1.00  0.70           C  
ATOM    595  C   ILE A  40      23.347  22.949   0.176  1.00  0.70           C  
ATOM    596  O   ILE A  40      24.289  23.744   0.205  1.00  0.70           O  
ATOM    597  CB  ILE A  40      23.563  22.640  -2.308  1.00  0.70           C  
ATOM    598  CG1 ILE A  40      22.668  23.848  -2.560  1.00  0.70           C  
ATOM    599  CG2 ILE A  40      23.420  21.627  -3.435  1.00  0.70           C  
ATOM    600  CD1 ILE A  40      23.134  24.718  -3.699  1.00  0.70           C  
ATOM    601  H   ILE A  40      21.073  22.175  -1.344  1.00  0.70           H  
ATOM    602  HA  ILE A  40      23.825  21.118  -0.826  1.00  0.70           H  
ATOM    603  HB  ILE A  40      24.590  22.989  -2.250  1.00  0.70           H  
ATOM    604 1HG1 ILE A  40      21.654  23.495  -2.778  1.00  0.70           H  
ATOM    605 2HG1 ILE A  40      22.630  24.452  -1.657  1.00  0.70           H  
ATOM    606 1HG2 ILE A  40      23.701  22.088  -4.379  1.00  0.70           H  
ATOM    607 2HG2 ILE A  40      24.059  20.768  -3.243  1.00  0.70           H  
ATOM    608 3HG2 ILE A  40      22.384  21.292  -3.490  1.00  0.70           H  
ATOM    609 1HD1 ILE A  40      22.447  25.556  -3.818  1.00  0.70           H  
ATOM    610 2HD1 ILE A  40      24.134  25.094  -3.482  1.00  0.70           H  
ATOM    611 3HD1 ILE A  40      23.156  24.133  -4.617  1.00  0.70           H  
ATOM    612  N   THR A  41      22.402  22.901   1.121  1.00  0.71           N  
ATOM    613  CA  THR A  41      22.415  23.766   2.294  1.00  0.71           C  
ATOM    614  C   THR A  41      22.399  22.947   3.590  1.00  0.71           C  
ATOM    615  O   THR A  41      22.128  21.749   3.580  1.00  0.71           O  
ATOM    616  CB  THR A  41      21.197  24.718   2.294  1.00  0.71           C  
ATOM    617  OG1 THR A  41      19.990  23.977   2.475  1.00  0.71           O  
ATOM    618  CG2 THR A  41      21.115  25.468   0.979  1.00  0.71           C  
ATOM    619  H   THR A  41      21.655  22.232   1.011  1.00  0.71           H  
ATOM    620  HA  THR A  41      23.326  24.363   2.281  1.00  0.71           H  
ATOM    621  HB  THR A  41      21.302  25.426   3.114  1.00  0.71           H  
ATOM    622  HG1 THR A  41      19.557  23.796   1.604  1.00  0.71           H  
ATOM    623 1HG2 THR A  41      20.256  26.135   0.998  1.00  0.71           H  
ATOM    624 2HG2 THR A  41      22.026  26.046   0.829  1.00  0.71           H  
ATOM    625 3HG2 THR A  41      20.995  24.758   0.163  1.00  0.71           H  
ATOM    626  N   ASP A  42      22.700  23.605   4.714  1.00  0.70           N  
ATOM    627  CA  ASP A  42      22.677  22.970   6.039  1.00  0.70           C  
ATOM    628  C   ASP A  42      21.282  22.477   6.425  1.00  0.70           C  
ATOM    629  O   ASP A  42      20.284  23.190   6.272  1.00  0.70           O  
ATOM    630  CB  ASP A  42      23.209  23.898   7.132  1.00  0.70           C  
ATOM    631  CG  ASP A  42      23.496  23.155   8.473  1.00  0.70           C  
ATOM    632  OD1 ASP A  42      22.589  22.947   9.273  1.00  0.70           O  
ATOM    633  OD2 ASP A  42      24.631  22.805   8.673  1.00  0.70           O  
ATOM    634  H   ASP A  42      22.934  24.585   4.648  1.00  0.70           H  
ATOM    635  HA  ASP A  42      23.333  22.099   6.000  1.00  0.70           H  
ATOM    636 1HB  ASP A  42      24.134  24.366   6.791  1.00  0.70           H  
ATOM    637 2HB  ASP A  42      22.491  24.695   7.316  1.00  0.70           H  
ATOM    638  N   ASN A  43      21.229  21.298   7.014  1.00  0.69           N  
ATOM    639  CA  ASN A  43      19.977  20.693   7.438  1.00  0.69           C  
ATOM    640  C   ASN A  43      19.190  21.508   8.477  1.00  0.69           C  
ATOM    641  O   ASN A  43      17.956  21.433   8.518  1.00  0.69           O  
ATOM    642  CB  ASN A  43      20.283  19.309   7.928  1.00  0.69           C  
ATOM    643  CG  ASN A  43      20.614  18.427   6.767  1.00  0.69           C  
ATOM    644  OD1 ASN A  43      20.208  18.730   5.641  1.00  0.69           O  
ATOM    645  ND2 ASN A  43      21.325  17.364   6.997  1.00  0.69           N  
ATOM    646  H   ASN A  43      22.090  20.783   7.148  1.00  0.69           H  
ATOM    647  HA  ASN A  43      19.340  20.605   6.558  1.00  0.69           H  
ATOM    648 1HB  ASN A  43      21.120  19.325   8.633  1.00  0.69           H  
ATOM    649 2HB  ASN A  43      19.419  18.899   8.440  1.00  0.69           H  
ATOM    650 1HD2 ASN A  43      21.531  16.697   6.260  1.00  0.69           H  
ATOM    651 2HD2 ASN A  43      21.660  17.147   7.929  1.00  0.69           H  
ATOM    652  N   SER A  44      19.872  22.309   9.309  1.00  0.68           N  
ATOM    653  CA  SER A  44      19.138  23.100  10.293  1.00  0.68           C  
ATOM    654  C   SER A  44      18.377  24.237   9.605  1.00  0.68           C  
ATOM    655  O   SER A  44      17.372  24.738  10.126  1.00  0.68           O  
ATOM    656  CB  SER A  44      20.086  23.661  11.343  1.00  0.68           C  
ATOM    657  OG  SER A  44      20.970  24.590  10.788  1.00  0.68           O  
ATOM    658  H   SER A  44      20.892  22.396   9.256  1.00  0.68           H  
ATOM    659  HA  SER A  44      18.415  22.452  10.789  1.00  0.68           H  
ATOM    660 1HB  SER A  44      19.508  24.133  12.134  1.00  0.68           H  
ATOM    661 2HB  SER A  44      20.654  22.852  11.789  1.00  0.68           H  
ATOM    662  HG  SER A  44      21.577  24.059  10.217  1.00  0.68           H  
ATOM    663  N   THR A  45      18.838  24.625   8.411  1.00  0.67           N  
ATOM    664  CA  THR A  45      18.187  25.673   7.658  1.00  0.67           C  
ATOM    665  C   THR A  45      16.971  25.068   7.015  1.00  0.67           C  
ATOM    666  O   THR A  45      15.900  25.669   7.013  1.00  0.67           O  
ATOM    667  CB  THR A  45      19.099  26.319   6.599  1.00  0.67           C  
ATOM    668  OG1 THR A  45      20.242  26.914   7.233  1.00  0.67           O  
ATOM    669  CG2 THR A  45      18.328  27.365   5.845  1.00  0.67           C  
ATOM    670  H   THR A  45      19.637  24.157   7.994  1.00  0.67           H  
ATOM    671  HA  THR A  45      17.860  26.454   8.343  1.00  0.67           H  
ATOM    672  HB  THR A  45      19.441  25.557   5.898  1.00  0.67           H  
ATOM    673  HG1 THR A  45      20.743  26.231   7.688  1.00  0.67           H  
ATOM    674 1HG2 THR A  45      18.965  27.816   5.087  1.00  0.67           H  
ATOM    675 2HG2 THR A  45      17.488  26.883   5.376  1.00  0.67           H  
ATOM    676 3HG2 THR A  45      17.975  28.133   6.532  1.00  0.67           H  
ATOM    677  N   LEU A  46      17.123  23.855   6.484  1.00  0.67           N  
ATOM    678  CA  LEU A  46      15.994  23.228   5.817  1.00  0.67           C  
ATOM    679  C   LEU A  46      14.858  23.011   6.814  1.00  0.67           C  
ATOM    680  O   LEU A  46      13.686  23.245   6.508  1.00  0.67           O  
ATOM    681  CB  LEU A  46      16.381  21.868   5.250  1.00  0.67           C  
ATOM    682  CG  LEU A  46      17.398  21.861   4.142  1.00  0.67           C  
ATOM    683  CD1 LEU A  46      17.683  20.396   3.758  1.00  0.67           C  
ATOM    684  CD2 LEU A  46      16.920  22.713   2.983  1.00  0.67           C  
ATOM    685  H   LEU A  46      18.044  23.407   6.514  1.00  0.67           H  
ATOM    686  HA  LEU A  46      15.649  23.882   5.015  1.00  0.67           H  
ATOM    687 1HB  LEU A  46      16.797  21.283   6.061  1.00  0.67           H  
ATOM    688 2HB  LEU A  46      15.486  21.366   4.896  1.00  0.67           H  
ATOM    689  HG  LEU A  46      18.339  22.286   4.517  1.00  0.67           H  
ATOM    690 1HD1 LEU A  46      18.446  20.365   2.986  1.00  0.67           H  
ATOM    691 2HD1 LEU A  46      18.037  19.855   4.632  1.00  0.67           H  
ATOM    692 3HD1 LEU A  46      16.770  19.930   3.387  1.00  0.67           H  
ATOM    693 1HD2 LEU A  46      17.674  22.707   2.216  1.00  0.67           H  
ATOM    694 2HD2 LEU A  46      16.011  22.346   2.569  1.00  0.67           H  
ATOM    695 3HD2 LEU A  46      16.767  23.735   3.325  1.00  0.67           H  
ATOM    696  N   ALA A  47      15.215  22.608   8.043  1.00  0.68           N  
ATOM    697  CA  ALA A  47      14.212  22.398   9.079  1.00  0.68           C  
ATOM    698  C   ALA A  47      13.463  23.705   9.376  1.00  0.68           C  
ATOM    699  O   ALA A  47      12.227  23.727   9.462  1.00  0.68           O  
ATOM    700  CB  ALA A  47      14.889  21.876  10.338  1.00  0.68           C  
ATOM    701  H   ALA A  47      16.196  22.406   8.244  1.00  0.68           H  
ATOM    702  HA  ALA A  47      13.495  21.663   8.719  1.00  0.68           H  
ATOM    703 1HB  ALA A  47      14.148  21.701  11.111  1.00  0.68           H  
ATOM    704 2HB  ALA A  47      15.407  20.944  10.113  1.00  0.68           H  
ATOM    705 3HB  ALA A  47      15.610  22.611  10.690  1.00  0.68           H  
ATOM    706  N   HIS A  48      14.217  24.810   9.454  1.00  0.69           N  
ATOM    707  CA  HIS A  48      13.654  26.132   9.699  1.00  0.69           C  
ATOM    708  C   HIS A  48      12.704  26.540   8.584  1.00  0.69           C  
ATOM    709  O   HIS A  48      11.566  26.946   8.843  1.00  0.69           O  
ATOM    710  CB  HIS A  48      14.767  27.187   9.809  1.00  0.69           C  
ATOM    711  CG  HIS A  48      14.265  28.577  10.067  1.00  0.69           C  
ATOM    712  ND1 HIS A  48      13.832  28.998  11.311  1.00  0.69           N  
ATOM    713  CD2 HIS A  48      14.111  29.636   9.236  1.00  0.69           C  
ATOM    714  CE1 HIS A  48      13.440  30.262  11.232  1.00  0.69           C  
ATOM    715  NE2 HIS A  48      13.599  30.671   9.985  1.00  0.69           N  
ATOM    716  H   HIS A  48      15.233  24.733   9.387  1.00  0.69           H  
ATOM    717  HA  HIS A  48      13.093  26.124  10.631  1.00  0.69           H  
ATOM    718 1HB  HIS A  48      15.455  26.908  10.608  1.00  0.69           H  
ATOM    719 2HB  HIS A  48      15.339  27.209   8.888  1.00  0.69           H  
ATOM    720  HD2 HIS A  48      14.348  29.658   8.170  1.00  0.69           H  
ATOM    721  HE1 HIS A  48      13.049  30.860  12.056  1.00  0.69           H  
ATOM    722  HE2 HIS A  48      13.380  31.593   9.633  1.00  0.69           H  
ATOM    723  N   LEU A  49      13.178  26.425   7.344  1.00  0.71           N  
ATOM    724  CA  LEU A  49      12.428  26.846   6.173  1.00  0.71           C  
ATOM    725  C   LEU A  49      11.135  26.067   6.008  1.00  0.71           C  
ATOM    726  O   LEU A  49      10.138  26.616   5.540  1.00  0.71           O  
ATOM    727  CB  LEU A  49      13.291  26.672   4.924  1.00  0.71           C  
ATOM    728  CG  LEU A  49      14.485  27.609   4.814  1.00  0.71           C  
ATOM    729  CD1 LEU A  49      15.335  27.191   3.627  1.00  0.71           C  
ATOM    730  CD2 LEU A  49      13.994  29.023   4.670  1.00  0.71           C  
ATOM    731  H   LEU A  49      14.118  26.053   7.216  1.00  0.71           H  
ATOM    732  HA  LEU A  49      12.182  27.900   6.289  1.00  0.71           H  
ATOM    733 1HB  LEU A  49      13.666  25.648   4.905  1.00  0.71           H  
ATOM    734 2HB  LEU A  49      12.667  26.835   4.058  1.00  0.71           H  
ATOM    735  HG  LEU A  49      15.087  27.538   5.709  1.00  0.71           H  
ATOM    736 1HD1 LEU A  49      16.197  27.852   3.546  1.00  0.71           H  
ATOM    737 2HD1 LEU A  49      15.676  26.164   3.767  1.00  0.71           H  
ATOM    738 3HD1 LEU A  49      14.754  27.259   2.729  1.00  0.71           H  
ATOM    739 1HD2 LEU A  49      14.848  29.697   4.597  1.00  0.71           H  
ATOM    740 2HD2 LEU A  49      13.386  29.107   3.769  1.00  0.71           H  
ATOM    741 3HD2 LEU A  49      13.395  29.289   5.540  1.00  0.71           H  
ATOM    742  N   LEU A  50      11.150  24.782   6.356  1.00  0.73           N  
ATOM    743  CA  LEU A  50       9.952  23.970   6.245  1.00  0.73           C  
ATOM    744  C   LEU A  50       8.909  24.438   7.271  1.00  0.73           C  
ATOM    745  O   LEU A  50       7.730  24.578   6.938  1.00  0.73           O  
ATOM    746  CB  LEU A  50      10.289  22.490   6.417  1.00  0.73           C  
ATOM    747  CG  LEU A  50       9.108  21.534   6.224  1.00  0.73           C  
ATOM    748  CD1 LEU A  50       8.545  21.672   4.790  1.00  0.73           C  
ATOM    749  CD2 LEU A  50       9.544  20.117   6.502  1.00  0.73           C  
ATOM    750  H   LEU A  50      12.015  24.354   6.691  1.00  0.73           H  
ATOM    751  HA  LEU A  50       9.524  24.110   5.258  1.00  0.73           H  
ATOM    752 1HB  LEU A  50      11.064  22.227   5.700  1.00  0.73           H  
ATOM    753 2HB  LEU A  50      10.691  22.349   7.416  1.00  0.73           H  
ATOM    754  HG  LEU A  50       8.335  21.813   6.900  1.00  0.73           H  
ATOM    755 1HD1 LEU A  50       7.691  21.009   4.668  1.00  0.73           H  
ATOM    756 2HD1 LEU A  50       8.228  22.700   4.622  1.00  0.73           H  
ATOM    757 3HD1 LEU A  50       9.312  21.408   4.062  1.00  0.73           H  
ATOM    758 1HD2 LEU A  50       8.693  19.455   6.379  1.00  0.73           H  
ATOM    759 2HD2 LEU A  50      10.332  19.831   5.815  1.00  0.73           H  
ATOM    760 3HD2 LEU A  50       9.915  20.054   7.520  1.00  0.73           H  
ATOM    761  N   LYS A  51       9.340  24.710   8.516  1.00  0.76           N  
ATOM    762  CA  LYS A  51       8.406  25.185   9.542  1.00  0.76           C  
ATOM    763  C   LYS A  51       7.856  26.578   9.266  1.00  0.76           C  
ATOM    764  O   LYS A  51       6.669  26.825   9.476  1.00  0.76           O  
ATOM    765  CB  LYS A  51       9.048  25.261  10.931  1.00  0.76           C  
ATOM    766  CG  LYS A  51       8.087  25.791  12.040  1.00  0.76           C  
ATOM    767  CD  LYS A  51       6.910  24.843  12.403  1.00  0.76           C  
ATOM    768  CE  LYS A  51       6.011  25.518  13.490  1.00  0.76           C  
ATOM    769  NZ  LYS A  51       4.854  24.652  13.976  1.00  0.76           N  
ATOM    770  H   LYS A  51      10.325  24.569   8.758  1.00  0.76           H  
ATOM    771  HA  LYS A  51       7.569  24.489   9.585  1.00  0.76           H  
ATOM    772 1HB  LYS A  51       9.374  24.313  11.233  1.00  0.76           H  
ATOM    773 2HB  LYS A  51       9.928  25.904  10.888  1.00  0.76           H  
ATOM    774 1HG  LYS A  51       8.668  25.962  12.942  1.00  0.76           H  
ATOM    775 2HG  LYS A  51       7.672  26.744  11.714  1.00  0.76           H  
ATOM    776 1HD  LYS A  51       6.303  24.635  11.518  1.00  0.76           H  
ATOM    777 2HD  LYS A  51       7.293  23.902  12.781  1.00  0.76           H  
ATOM    778 1HE  LYS A  51       6.624  25.799  14.344  1.00  0.76           H  
ATOM    779 2HE  LYS A  51       5.596  26.421  13.043  1.00  0.76           H  
ATOM    780 1HZ  LYS A  51       4.309  25.162  14.643  1.00  0.76           H  
ATOM    781 2HZ  LYS A  51       4.260  24.395  13.185  1.00  0.76           H  
ATOM    782 3HZ  LYS A  51       5.178  23.797  14.454  1.00  0.76           H  
ATOM    783  N   PHE A  52       8.716  27.488   8.807  1.00  0.80           N  
ATOM    784  CA  PHE A  52       8.354  28.892   8.629  1.00  0.80           C  
ATOM    785  C   PHE A  52       8.406  29.399   7.192  1.00  0.80           C  
ATOM    786  O   PHE A  52       8.921  30.491   6.941  1.00  0.80           O  
ATOM    787  CB  PHE A  52       9.289  29.755   9.461  1.00  0.80           C  
ATOM    788  CG  PHE A  52       9.241  29.450  10.918  1.00  0.80           C  
ATOM    789  CD1 PHE A  52      10.275  28.755  11.506  1.00  0.80           C  
ATOM    790  CD2 PHE A  52       8.176  29.844  11.699  1.00  0.80           C  
ATOM    791  CE1 PHE A  52      10.259  28.462  12.847  1.00  0.80           C  
ATOM    792  CE2 PHE A  52       8.146  29.550  13.048  1.00  0.80           C  
ATOM    793  CZ  PHE A  52       9.191  28.860  13.623  1.00  0.80           C  
ATOM    794  H   PHE A  52       9.684  27.212   8.630  1.00  0.80           H  
ATOM    795  HA  PHE A  52       7.336  29.025   8.989  1.00  0.80           H  
ATOM    796 1HB  PHE A  52      10.317  29.602   9.119  1.00  0.80           H  
ATOM    797 2HB  PHE A  52       9.045  30.805   9.319  1.00  0.80           H  
ATOM    798  HD1 PHE A  52      11.117  28.435  10.887  1.00  0.80           H  
ATOM    799  HD2 PHE A  52       7.360  30.390  11.239  1.00  0.80           H  
ATOM    800  HE1 PHE A  52      11.089  27.914  13.291  1.00  0.80           H  
ATOM    801  HE2 PHE A  52       7.304  29.862  13.658  1.00  0.80           H  
ATOM    802  HZ  PHE A  52       9.172  28.629  14.687  1.00  0.80           H  
ATOM    803  N   ASP A  53       7.901  28.636   6.237  1.00  0.84           N  
ATOM    804  CA  ASP A  53       7.971  29.090   4.851  1.00  0.84           C  
ATOM    805  C   ASP A  53       7.305  30.463   4.690  1.00  0.84           C  
ATOM    806  O   ASP A  53       6.132  30.655   5.032  1.00  0.84           O  
ATOM    807  CB  ASP A  53       7.320  28.068   3.916  1.00  0.84           C  
ATOM    808  CG  ASP A  53       7.505  28.420   2.435  1.00  0.84           C  
ATOM    809  OD1 ASP A  53       6.703  29.219   1.934  1.00  0.84           O  
ATOM    810  OD2 ASP A  53       8.425  27.893   1.788  1.00  0.84           O  
ATOM    811  H   ASP A  53       7.492  27.740   6.468  1.00  0.84           H  
ATOM    812  HA  ASP A  53       9.023  29.180   4.578  1.00  0.84           H  
ATOM    813 1HB  ASP A  53       7.764  27.083   4.104  1.00  0.84           H  
ATOM    814 2HB  ASP A  53       6.251  27.991   4.146  1.00  0.84           H  
ATOM    815  N   SER A  54       8.038  31.399   4.081  1.00  0.88           N  
ATOM    816  CA  SER A  54       7.580  32.780   3.907  1.00  0.88           C  
ATOM    817  C   SER A  54       6.510  33.003   2.839  1.00  0.88           C  
ATOM    818  O   SER A  54       5.980  34.110   2.730  1.00  0.88           O  
ATOM    819  CB  SER A  54       8.763  33.680   3.602  1.00  0.88           C  
ATOM    820  OG  SER A  54       9.316  33.378   2.353  1.00  0.88           O  
ATOM    821  H   SER A  54       8.973  31.154   3.789  1.00  0.88           H  
ATOM    822  HA  SER A  54       7.158  33.099   4.861  1.00  0.88           H  
ATOM    823 1HB  SER A  54       8.435  34.718   3.614  1.00  0.88           H  
ATOM    824 2HB  SER A  54       9.518  33.564   4.378  1.00  0.88           H  
ATOM    825  HG  SER A  54       8.594  33.463   1.723  1.00  0.88           H  
ATOM    826  N   ILE A  55       6.233  31.994   2.020  1.00  0.91           N  
ATOM    827  CA  ILE A  55       5.231  32.128   0.979  1.00  0.91           C  
ATOM    828  C   ILE A  55       3.905  31.496   1.366  1.00  0.91           C  
ATOM    829  O   ILE A  55       2.843  32.099   1.185  1.00  0.91           O  
ATOM    830  CB  ILE A  55       5.714  31.530  -0.344  1.00  0.91           C  
ATOM    831  CG1 ILE A  55       6.908  32.332  -0.886  1.00  0.91           C  
ATOM    832  CG2 ILE A  55       4.617  31.503  -1.296  1.00  0.91           C  
ATOM    833  CD1 ILE A  55       7.559  31.708  -2.103  1.00  0.91           C  
ATOM    834  H   ILE A  55       6.676  31.079   2.135  1.00  0.91           H  
ATOM    835  HA  ILE A  55       5.054  33.188   0.811  1.00  0.91           H  
ATOM    836  HB  ILE A  55       6.060  30.507  -0.170  1.00  0.91           H  
ATOM    837 1HG1 ILE A  55       6.569  33.334  -1.154  1.00  0.91           H  
ATOM    838 2HG1 ILE A  55       7.659  32.414  -0.104  1.00  0.91           H  
ATOM    839 1HG2 ILE A  55       4.960  31.062  -2.232  1.00  0.91           H  
ATOM    840 2HG2 ILE A  55       3.793  30.921  -0.906  1.00  0.91           H  
ATOM    841 3HG2 ILE A  55       4.312  32.517  -1.442  1.00  0.91           H  
ATOM    842 1HD1 ILE A  55       8.392  32.328  -2.429  1.00  0.91           H  
ATOM    843 2HD1 ILE A  55       7.925  30.709  -1.855  1.00  0.91           H  
ATOM    844 3HD1 ILE A  55       6.832  31.632  -2.916  1.00  0.91           H  
ATOM    845  N   LEU A  56       3.954  30.264   1.858  1.00  0.94           N  
ATOM    846  CA  LEU A  56       2.710  29.571   2.166  1.00  0.94           C  
ATOM    847  C   LEU A  56       2.293  29.593   3.635  1.00  0.94           C  
ATOM    848  O   LEU A  56       1.182  29.164   3.955  1.00  0.94           O  
ATOM    849  CB  LEU A  56       2.799  28.134   1.703  1.00  0.94           C  
ATOM    850  CG  LEU A  56       3.046  27.954   0.228  1.00  0.94           C  
ATOM    851  CD1 LEU A  56       3.152  26.548  -0.011  1.00  0.94           C  
ATOM    852  CD2 LEU A  56       1.916  28.548  -0.606  1.00  0.94           C  
ATOM    853  H   LEU A  56       4.867  29.810   1.997  1.00  0.94           H  
ATOM    854  HA  LEU A  56       1.916  30.050   1.596  1.00  0.94           H  
ATOM    855 1HB  LEU A  56       3.626  27.656   2.238  1.00  0.94           H  
ATOM    856 2HB  LEU A  56       1.877  27.620   1.963  1.00  0.94           H  
ATOM    857  HG  LEU A  56       3.992  28.432  -0.041  1.00  0.94           H  
ATOM    858 1HD1 LEU A  56       3.346  26.378  -1.065  1.00  0.94           H  
ATOM    859 2HD1 LEU A  56       3.956  26.148   0.590  1.00  0.94           H  
ATOM    860 3HD1 LEU A  56       2.217  26.096   0.280  1.00  0.94           H  
ATOM    861 1HD2 LEU A  56       2.122  28.398  -1.670  1.00  0.94           H  
ATOM    862 2HD2 LEU A  56       0.992  28.057  -0.361  1.00  0.94           H  
ATOM    863 3HD2 LEU A  56       1.830  29.613  -0.405  1.00  0.94           H  
ATOM    864  N   GLY A  57       3.141  30.097   4.530  1.00  0.98           N  
ATOM    865  CA  GLY A  57       2.796  30.117   5.944  1.00  0.98           C  
ATOM    866  C   GLY A  57       3.411  28.943   6.689  1.00  0.98           C  
ATOM    867  O   GLY A  57       4.145  28.138   6.115  1.00  0.98           O  
ATOM    868  H   GLY A  57       4.064  30.441   4.270  1.00  0.98           H  
ATOM    869 1HA  GLY A  57       3.149  31.049   6.384  1.00  0.98           H  
ATOM    870 2HA  GLY A  57       1.713  30.099   6.059  1.00  0.98           H  
ATOM    871  N   ARG A  58       3.115  28.851   7.979  1.00  1.01           N  
ATOM    872  CA  ARG A  58       3.738  27.841   8.822  1.00  1.01           C  
ATOM    873  C   ARG A  58       3.243  26.424   8.549  1.00  1.01           C  
ATOM    874  O   ARG A  58       2.121  26.220   8.075  1.00  1.01           O  
ATOM    875  CB  ARG A  58       3.550  28.191  10.286  1.00  1.01           C  
ATOM    876  CG  ARG A  58       4.302  29.444  10.712  1.00  1.01           C  
ATOM    877  CD  ARG A  58       4.115  29.766  12.151  1.00  1.01           C  
ATOM    878  NE  ARG A  58       4.814  30.990  12.522  1.00  1.01           N  
ATOM    879  CZ  ARG A  58       4.807  31.542  13.752  1.00  1.01           C  
ATOM    880  NH1 ARG A  58       4.134  30.977  14.729  1.00  1.01           N  
ATOM    881  NH2 ARG A  58       5.482  32.656  13.976  1.00  1.01           N  
ATOM    882  H   ARG A  58       2.479  29.517   8.389  1.00  1.01           H  
ATOM    883  HA  ARG A  58       4.800  27.873   8.610  1.00  1.01           H  
ATOM    884 1HB  ARG A  58       2.494  28.334  10.502  1.00  1.01           H  
ATOM    885 2HB  ARG A  58       3.906  27.362  10.902  1.00  1.01           H  
ATOM    886 1HG  ARG A  58       5.363  29.280  10.535  1.00  1.01           H  
ATOM    887 2HG  ARG A  58       3.964  30.294  10.120  1.00  1.01           H  
ATOM    888 1HD  ARG A  58       3.055  29.898  12.365  1.00  1.01           H  
ATOM    889 2HD  ARG A  58       4.512  28.951  12.756  1.00  1.01           H  
ATOM    890  HE  ARG A  58       5.343  31.461  11.802  1.00  1.01           H  
ATOM    891 1HH1 ARG A  58       3.615  30.128  14.560  1.00  1.01           H  
ATOM    892 2HH1 ARG A  58       4.132  31.395  15.648  1.00  1.01           H  
ATOM    893 1HH2 ARG A  58       6.001  33.092  13.226  1.00  1.01           H  
ATOM    894 2HH2 ARG A  58       5.478  33.072  14.896  1.00  1.01           H  
ATOM    895  N   LEU A  59       4.109  25.443   8.802  1.00  1.02           N  
ATOM    896  CA  LEU A  59       3.743  24.033   8.635  1.00  1.02           C  
ATOM    897  C   LEU A  59       2.788  23.643   9.773  1.00  1.02           C  
ATOM    898  O   LEU A  59       3.033  24.052  10.909  1.00  1.02           O  
ATOM    899  CB  LEU A  59       4.964  23.106   8.725  1.00  1.02           C  
ATOM    900  CG  LEU A  59       4.749  21.682   8.212  1.00  1.02           C  
ATOM    901  CD1 LEU A  59       4.619  21.738   6.746  1.00  1.02           C  
ATOM    902  CD2 LEU A  59       5.841  20.835   8.575  1.00  1.02           C  
ATOM    903  H   LEU A  59       5.037  25.705   9.144  1.00  1.02           H  
ATOM    904  HA  LEU A  59       3.282  23.912   7.666  1.00  1.02           H  
ATOM    905 1HB  LEU A  59       5.773  23.542   8.149  1.00  1.02           H  
ATOM    906 2HB  LEU A  59       5.281  23.039   9.765  1.00  1.02           H  
ATOM    907  HG  LEU A  59       3.844  21.277   8.622  1.00  1.02           H  
ATOM    908 1HD1 LEU A  59       4.461  20.741   6.346  1.00  1.02           H  
ATOM    909 2HD1 LEU A  59       3.788  22.376   6.468  1.00  1.02           H  
ATOM    910 3HD1 LEU A  59       5.549  22.148   6.352  1.00  1.02           H  
ATOM    911 1HD2 LEU A  59       5.659  19.861   8.178  1.00  1.02           H  
ATOM    912 2HD2 LEU A  59       6.734  21.222   8.169  1.00  1.02           H  
ATOM    913 3HD2 LEU A  59       5.913  20.791   9.647  1.00  1.02           H  
ATOM    914  N   PRO A  60       1.687  22.898   9.523  1.00  1.01           N  
ATOM    915  CA  PRO A  60       0.790  22.348  10.539  1.00  1.01           C  
ATOM    916  C   PRO A  60       1.502  21.536  11.630  1.00  1.01           C  
ATOM    917  O   PRO A  60       1.032  21.479  12.767  1.00  1.01           O  
ATOM    918  CB  PRO A  60      -0.127  21.449   9.703  1.00  1.01           C  
ATOM    919  CG  PRO A  60      -0.164  22.107   8.347  1.00  1.01           C  
ATOM    920  CD  PRO A  60       1.230  22.649   8.134  1.00  1.01           C  
ATOM    921  HA  PRO A  60       0.216  23.171  10.988  1.00  1.01           H  
ATOM    922 1HB  PRO A  60       0.271  20.417   9.670  1.00  1.01           H  
ATOM    923 2HB  PRO A  60      -1.121  21.383  10.171  1.00  1.01           H  
ATOM    924 1HG  PRO A  60      -0.455  21.361   7.584  1.00  1.01           H  
ATOM    925 2HG  PRO A  60      -0.933  22.892   8.332  1.00  1.01           H  
ATOM    926 1HD  PRO A  60       1.834  21.897   7.632  1.00  1.01           H  
ATOM    927 2HD  PRO A  60       1.150  23.591   7.568  1.00  1.01           H  
ATOM    928  N   CYS A  61       2.627  20.909  11.286  1.00  0.97           N  
ATOM    929  CA  CYS A  61       3.391  20.107  12.233  1.00  0.97           C  
ATOM    930  C   CYS A  61       4.684  20.783  12.666  1.00  0.97           C  
ATOM    931  O   CYS A  61       5.298  21.533  11.913  1.00  0.97           O  
ATOM    932  CB  CYS A  61       3.737  18.754  11.633  1.00  0.97           C  
ATOM    933  SG  CYS A  61       2.332  17.680  11.292  1.00  0.97           S  
ATOM    934  H   CYS A  61       2.964  20.985  10.342  1.00  0.97           H  
ATOM    935  HA  CYS A  61       2.777  19.944  13.119  1.00  0.97           H  
ATOM    936 1HB  CYS A  61       4.271  18.910  10.699  1.00  0.97           H  
ATOM    937 2HB  CYS A  61       4.406  18.240  12.302  1.00  0.97           H  
ATOM    938  HG  CYS A  61       1.726  18.452  10.385  1.00  0.97           H  
ATOM    939  N   ASP A  62       5.118  20.514  13.889  1.00  0.91           N  
ATOM    940  CA  ASP A  62       6.414  21.017  14.322  1.00  0.91           C  
ATOM    941  C   ASP A  62       7.544  20.391  13.532  1.00  0.91           C  
ATOM    942  O   ASP A  62       7.501  19.198  13.215  1.00  0.91           O  
ATOM    943  CB  ASP A  62       6.599  20.825  15.814  1.00  0.91           C  
ATOM    944  CG  ASP A  62       5.740  21.812  16.582  1.00  0.91           C  
ATOM    945  OD1 ASP A  62       5.224  22.747  15.958  1.00  0.91           O  
ATOM    946  OD2 ASP A  62       5.592  21.649  17.764  1.00  0.91           O  
ATOM    947  H   ASP A  62       4.568  19.928  14.504  1.00  0.91           H  
ATOM    948  HA  ASP A  62       6.444  22.085  14.131  1.00  0.91           H  
ATOM    949 1HB  ASP A  62       6.326  19.808  16.097  1.00  0.91           H  
ATOM    950 2HB  ASP A  62       7.648  20.977  16.077  1.00  0.91           H  
ATOM    951  N   VAL A  63       8.571  21.186  13.246  1.00  0.84           N  
ATOM    952  CA  VAL A  63       9.722  20.695  12.509  1.00  0.84           C  
ATOM    953  C   VAL A  63      10.995  21.006  13.268  1.00  0.84           C  
ATOM    954  O   VAL A  63      11.158  22.109  13.796  1.00  0.84           O  
ATOM    955  CB  VAL A  63       9.845  21.339  11.122  1.00  0.84           C  
ATOM    956  CG1 VAL A  63      11.024  20.753  10.351  1.00  0.84           C  
ATOM    957  CG2 VAL A  63       8.582  21.209  10.383  1.00  0.84           C  
ATOM    958  H   VAL A  63       8.549  22.150  13.541  1.00  0.84           H  
ATOM    959  HA  VAL A  63       9.620  19.628  12.394  1.00  0.84           H  
ATOM    960  HB  VAL A  63      10.082  22.358  11.245  1.00  0.84           H  
ATOM    961 1HG1 VAL A  63      11.104  21.249   9.396  1.00  0.84           H  
ATOM    962 2HG1 VAL A  63      11.938  20.902  10.892  1.00  0.84           H  
ATOM    963 3HG1 VAL A  63      10.871  19.691  10.198  1.00  0.84           H  
ATOM    964 1HG2 VAL A  63       8.689  21.692   9.416  1.00  0.84           H  
ATOM    965 2HG2 VAL A  63       8.354  20.178  10.254  1.00  0.84           H  
ATOM    966 3HG2 VAL A  63       7.780  21.690  10.938  1.00  0.84           H  
ATOM    967  N   GLY A  64      11.894  20.048  13.326  1.00  0.78           N  
ATOM    968  CA  GLY A  64      13.167  20.301  13.972  1.00  0.78           C  
ATOM    969  C   GLY A  64      14.228  19.368  13.444  1.00  0.78           C  
ATOM    970  O   GLY A  64      13.978  18.607  12.511  1.00  0.78           O  
ATOM    971  H   GLY A  64      11.674  19.147  12.898  1.00  0.78           H  
ATOM    972 1HA  GLY A  64      13.466  21.335  13.801  1.00  0.78           H  
ATOM    973 2HA  GLY A  64      13.060  20.167  15.048  1.00  0.78           H  
ATOM    974  N   LEU A  65      15.408  19.434  14.034  1.00  0.74           N  
ATOM    975  CA  LEU A  65      16.514  18.604  13.591  1.00  0.74           C  
ATOM    976  C   LEU A  65      16.837  17.650  14.744  1.00  0.74           C  
ATOM    977  O   LEU A  65      16.984  18.100  15.882  1.00  0.74           O  
ATOM    978  CB  LEU A  65      17.727  19.505  13.269  1.00  0.74           C  
ATOM    979  CG  LEU A  65      18.929  18.833  12.632  1.00  0.74           C  
ATOM    980  CD1 LEU A  65      18.553  18.432  11.211  1.00  0.74           C  
ATOM    981  CD2 LEU A  65      20.127  19.752  12.617  1.00  0.74           C  
ATOM    982  H   LEU A  65      15.546  20.078  14.801  1.00  0.74           H  
ATOM    983  HA  LEU A  65      16.228  18.026  12.715  1.00  0.74           H  
ATOM    984 1HB  LEU A  65      17.400  20.294  12.594  1.00  0.74           H  
ATOM    985 2HB  LEU A  65      18.067  19.964  14.195  1.00  0.74           H  
ATOM    986  HG  LEU A  65      19.164  17.936  13.194  1.00  0.74           H  
ATOM    987 1HD1 LEU A  65      19.388  17.915  10.741  1.00  0.74           H  
ATOM    988 2HD1 LEU A  65      17.706  17.796  11.239  1.00  0.74           H  
ATOM    989 3HD1 LEU A  65      18.306  19.324  10.639  1.00  0.74           H  
ATOM    990 1HD2 LEU A  65      20.970  19.232  12.151  1.00  0.74           H  
ATOM    991 2HD2 LEU A  65      19.887  20.638  12.045  1.00  0.74           H  
ATOM    992 3HD2 LEU A  65      20.387  20.029  13.637  1.00  0.74           H  
ATOM    993  N   GLU A  66      16.906  16.346  14.474  1.00  0.72           N  
ATOM    994  CA  GLU A  66      17.217  15.378  15.535  1.00  0.72           C  
ATOM    995  C   GLU A  66      18.684  15.012  15.511  1.00  0.72           C  
ATOM    996  O   GLU A  66      19.256  14.596  16.520  1.00  0.72           O  
ATOM    997  CB  GLU A  66      16.367  14.112  15.455  1.00  0.72           C  
ATOM    998  CG  GLU A  66      14.902  14.348  15.675  1.00  0.72           C  
ATOM    999  CD  GLU A  66      14.088  13.085  15.724  1.00  0.72           C  
ATOM   1000  OE1 GLU A  66      14.614  12.026  15.431  1.00  0.72           O  
ATOM   1001  OE2 GLU A  66      12.938  13.166  16.086  1.00  0.72           O  
ATOM   1002  H   GLU A  66      16.781  16.036  13.514  1.00  0.72           H  
ATOM   1003  HA  GLU A  66      17.012  15.845  16.498  1.00  0.72           H  
ATOM   1004 1HB  GLU A  66      16.489  13.658  14.469  1.00  0.72           H  
ATOM   1005 2HB  GLU A  66      16.713  13.391  16.195  1.00  0.72           H  
ATOM   1006 1HG  GLU A  66      14.760  14.903  16.602  1.00  0.72           H  
ATOM   1007 2HG  GLU A  66      14.555  14.967  14.860  1.00  0.72           H  
ATOM   1008  N   GLY A  67      19.298  15.194  14.358  1.00  0.72           N  
ATOM   1009  CA  GLY A  67      20.705  14.871  14.215  1.00  0.72           C  
ATOM   1010  C   GLY A  67      21.271  15.548  12.994  1.00  0.72           C  
ATOM   1011  O   GLY A  67      20.539  16.149  12.214  1.00  0.72           O  
ATOM   1012  H   GLY A  67      18.750  15.519  13.562  1.00  0.72           H  
ATOM   1013 1HA  GLY A  67      21.249  15.193  15.103  1.00  0.72           H  
ATOM   1014 2HA  GLY A  67      20.825  13.791  14.129  1.00  0.72           H  
ATOM   1015  N   ASP A  68      22.554  15.349  12.747  1.00  0.73           N  
ATOM   1016  CA  ASP A  68      23.223  16.025  11.641  1.00  0.73           C  
ATOM   1017  C   ASP A  68      22.571  15.773  10.291  1.00  0.73           C  
ATOM   1018  O   ASP A  68      22.633  16.634   9.411  1.00  0.73           O  
ATOM   1019  CB  ASP A  68      24.682  15.588  11.570  1.00  0.73           C  
ATOM   1020  CG  ASP A  68      25.522  16.130  12.719  1.00  0.73           C  
ATOM   1021  OD1 ASP A  68      25.061  17.009  13.412  1.00  0.73           O  
ATOM   1022  OD2 ASP A  68      26.615  15.654  12.897  1.00  0.73           O  
ATOM   1023  H   ASP A  68      23.097  14.783  13.383  1.00  0.73           H  
ATOM   1024  HA  ASP A  68      23.190  17.099  11.832  1.00  0.73           H  
ATOM   1025 1HB  ASP A  68      24.737  14.499  11.573  1.00  0.73           H  
ATOM   1026 2HB  ASP A  68      25.114  15.932  10.630  1.00  0.73           H  
ATOM   1027  N   ASP A  69      21.962  14.598  10.132  1.00  0.74           N  
ATOM   1028  CA  ASP A  69      21.353  14.232   8.869  1.00  0.74           C  
ATOM   1029  C   ASP A  69      19.898  13.828   9.042  1.00  0.74           C  
ATOM   1030  O   ASP A  69      19.396  13.031   8.251  1.00  0.74           O  
ATOM   1031  CB  ASP A  69      22.092  13.065   8.221  1.00  0.74           C  
ATOM   1032  CG  ASP A  69      21.920  11.731   8.958  1.00  0.74           C  
ATOM   1033  OD1 ASP A  69      21.174  11.651   9.934  1.00  0.74           O  
ATOM   1034  OD2 ASP A  69      22.483  10.732   8.513  1.00  0.74           O  
ATOM   1035  H   ASP A  69      21.939  13.955  10.907  1.00  0.74           H  
ATOM   1036  HA  ASP A  69      21.392  15.078   8.198  1.00  0.74           H  
ATOM   1037 1HB  ASP A  69      21.736  12.947   7.195  1.00  0.74           H  
ATOM   1038 2HB  ASP A  69      23.155  13.302   8.166  1.00  0.74           H  
ATOM   1039  N   THR A  70      19.243  14.250  10.129  1.00  0.77           N  
ATOM   1040  CA  THR A  70      17.842  13.855  10.283  1.00  0.77           C  
ATOM   1041  C   THR A  70      16.926  14.994  10.690  1.00  0.77           C  
ATOM   1042  O   THR A  70      17.109  15.616  11.747  1.00  0.77           O  
ATOM   1043  CB  THR A  70      17.682  12.698  11.289  1.00  0.77           C  
ATOM   1044  OG1 THR A  70      18.439  11.537  10.844  1.00  0.77           O  
ATOM   1045  CG2 THR A  70      16.176  12.314  11.434  1.00  0.77           C  
ATOM   1046  H   THR A  70      19.690  14.888  10.788  1.00  0.77           H  
ATOM   1047  HA  THR A  70      17.482  13.497   9.318  1.00  0.77           H  
ATOM   1048  HB  THR A  70      18.067  13.013  12.260  1.00  0.77           H  
ATOM   1049  HG1 THR A  70      19.382  11.778  10.628  1.00  0.77           H  
ATOM   1050 1HG2 THR A  70      16.074  11.502  12.151  1.00  0.77           H  
ATOM   1051 2HG2 THR A  70      15.605  13.175  11.788  1.00  0.77           H  
ATOM   1052 3HG2 THR A  70      15.784  11.996  10.464  1.00  0.77           H  
ATOM   1053  N   ILE A  71      15.886  15.195   9.881  1.00  0.82           N  
ATOM   1054  CA  ILE A  71      14.872  16.222  10.088  1.00  0.82           C  
ATOM   1055  C   ILE A  71      13.572  15.547  10.465  1.00  0.82           C  
ATOM   1056  O   ILE A  71      13.192  14.518   9.901  1.00  0.82           O  
ATOM   1057  CB  ILE A  71      14.698  17.154   8.858  1.00  0.82           C  
ATOM   1058  CG1 ILE A  71      16.026  17.925   8.610  1.00  0.82           C  
ATOM   1059  CG2 ILE A  71      13.533  18.141   9.069  1.00  0.82           C  
ATOM   1060  CD1 ILE A  71      16.074  18.715   7.323  1.00  0.82           C  
ATOM   1061  H   ILE A  71      15.798  14.599   9.054  1.00  0.82           H  
ATOM   1062  HA  ILE A  71      15.169  16.851  10.924  1.00  0.82           H  
ATOM   1063  HB  ILE A  71      14.501  16.544   7.973  1.00  0.82           H  
ATOM   1064 1HG1 ILE A  71      16.182  18.618   9.435  1.00  0.82           H  
ATOM   1065 2HG1 ILE A  71      16.847  17.210   8.596  1.00  0.82           H  
ATOM   1066 1HG2 ILE A  71      13.431  18.783   8.195  1.00  0.82           H  
ATOM   1067 2HG2 ILE A  71      12.603  17.594   9.219  1.00  0.82           H  
ATOM   1068 3HG2 ILE A  71      13.734  18.756   9.946  1.00  0.82           H  
ATOM   1069 1HD1 ILE A  71      17.040  19.214   7.246  1.00  0.82           H  
ATOM   1070 2HD1 ILE A  71      15.940  18.052   6.472  1.00  0.82           H  
ATOM   1071 3HD1 ILE A  71      15.281  19.462   7.326  1.00  0.82           H  
ATOM   1072  N   VAL A  72      12.919  16.076  11.475  1.00  0.89           N  
ATOM   1073  CA  VAL A  72      11.681  15.476  11.920  1.00  0.89           C  
ATOM   1074  C   VAL A  72      10.538  16.431  11.747  1.00  0.89           C  
ATOM   1075  O   VAL A  72      10.652  17.620  12.045  1.00  0.89           O  
ATOM   1076  CB  VAL A  72      11.784  15.082  13.399  1.00  0.89           C  
ATOM   1077  CG1 VAL A  72      12.108  16.323  14.227  1.00  0.89           C  
ATOM   1078  CG2 VAL A  72      10.473  14.432  13.879  1.00  0.89           C  
ATOM   1079  H   VAL A  72      13.279  16.924  11.913  1.00  0.89           H  
ATOM   1080  HA  VAL A  72      11.483  14.586  11.330  1.00  0.89           H  
ATOM   1081  HB  VAL A  72      12.600  14.370  13.518  1.00  0.89           H  
ATOM   1082 1HG1 VAL A  72      12.204  16.040  15.277  1.00  0.89           H  
ATOM   1083 2HG1 VAL A  72      13.045  16.741  13.882  1.00  0.89           H  
ATOM   1084 3HG1 VAL A  72      11.312  17.056  14.118  1.00  0.89           H  
ATOM   1085 1HG2 VAL A  72      10.582  14.150  14.926  1.00  0.89           H  
ATOM   1086 2HG2 VAL A  72       9.643  15.131  13.783  1.00  0.89           H  
ATOM   1087 3HG2 VAL A  72      10.262  13.543  13.289  1.00  0.89           H  
ATOM   1088  N   VAL A  73       9.442  15.905  11.224  1.00  0.96           N  
ATOM   1089  CA  VAL A  73       8.230  16.671  11.023  1.00  0.96           C  
ATOM   1090  C   VAL A  73       7.056  15.970  11.667  1.00  0.96           C  
ATOM   1091  O   VAL A  73       6.603  14.928  11.178  1.00  0.96           O  
ATOM   1092  CB  VAL A  73       7.929  16.815   9.543  1.00  0.96           C  
ATOM   1093  CG1 VAL A  73       6.665  17.591   9.426  1.00  0.96           C  
ATOM   1094  CG2 VAL A  73       9.080  17.478   8.822  1.00  0.96           C  
ATOM   1095  H   VAL A  73       9.443  14.908  11.008  1.00  0.96           H  
ATOM   1096  HA  VAL A  73       8.350  17.655  11.473  1.00  0.96           H  
ATOM   1097  HB  VAL A  73       7.771  15.834   9.120  1.00  0.96           H  
ATOM   1098 1HG1 VAL A  73       6.401  17.705   8.414  1.00  0.96           H  
ATOM   1099 2HG1 VAL A  73       5.867  17.067   9.948  1.00  0.96           H  
ATOM   1100 3HG1 VAL A  73       6.809  18.556   9.881  1.00  0.96           H  
ATOM   1101 1HG2 VAL A  73       8.842  17.560   7.771  1.00  0.96           H  
ATOM   1102 2HG2 VAL A  73       9.247  18.445   9.230  1.00  0.96           H  
ATOM   1103 3HG2 VAL A  73       9.978  16.884   8.937  1.00  0.96           H  
ATOM   1104  N   GLY A  74       6.515  16.528  12.733  1.00  1.02           N  
ATOM   1105  CA  GLY A  74       5.469  15.781  13.401  1.00  1.02           C  
ATOM   1106  C   GLY A  74       6.085  14.445  13.802  1.00  1.02           C  
ATOM   1107  O   GLY A  74       7.104  14.410  14.489  1.00  1.02           O  
ATOM   1108  H   GLY A  74       6.856  17.427  13.079  1.00  1.02           H  
ATOM   1109 1HA  GLY A  74       5.119  16.322  14.280  1.00  1.02           H  
ATOM   1110 2HA  GLY A  74       4.623  15.630  12.731  1.00  1.02           H  
ATOM   1111  N   ARG A  75       5.463  13.347  13.377  1.00  1.04           N  
ATOM   1112  CA  ARG A  75       5.963  12.012  13.696  1.00  1.04           C  
ATOM   1113  C   ARG A  75       6.828  11.396  12.578  1.00  1.04           C  
ATOM   1114  O   ARG A  75       7.272  10.252  12.696  1.00  1.04           O  
ATOM   1115  CB  ARG A  75       4.798  11.081  13.981  1.00  1.04           C  
ATOM   1116  CG  ARG A  75       3.981  11.448  15.215  1.00  1.04           C  
ATOM   1117  CD  ARG A  75       2.857  10.494  15.445  1.00  1.04           C  
ATOM   1118  NE  ARG A  75       2.074  10.851  16.622  1.00  1.04           N  
ATOM   1119  CZ  ARG A  75       1.011  10.156  17.077  1.00  1.04           C  
ATOM   1120  NH1 ARG A  75       0.613   9.072  16.448  1.00  1.04           N  
ATOM   1121  NH2 ARG A  75       0.368  10.565  18.158  1.00  1.04           N  
ATOM   1122  H   ARG A  75       4.633  13.443  12.811  1.00  1.04           H  
ATOM   1123  HA  ARG A  75       6.574  12.085  14.595  1.00  1.04           H  
ATOM   1124 1HB  ARG A  75       4.126  11.071  13.126  1.00  1.04           H  
ATOM   1125 2HB  ARG A  75       5.171  10.066  14.118  1.00  1.04           H  
ATOM   1126 1HG  ARG A  75       4.627  11.437  16.093  1.00  1.04           H  
ATOM   1127 2HG  ARG A  75       3.561  12.445  15.087  1.00  1.04           H  
ATOM   1128 1HD  ARG A  75       2.194  10.498  14.580  1.00  1.04           H  
ATOM   1129 2HD  ARG A  75       3.255   9.490  15.591  1.00  1.04           H  
ATOM   1130  HE  ARG A  75       2.348  11.679  17.133  1.00  1.04           H  
ATOM   1131 1HH1 ARG A  75       1.103   8.759  15.622  1.00  1.04           H  
ATOM   1132 2HH1 ARG A  75      -0.183   8.554  16.790  1.00  1.04           H  
ATOM   1133 1HH2 ARG A  75       0.673  11.399  18.642  1.00  1.04           H  
ATOM   1134 2HH2 ARG A  75      -0.427  10.046  18.499  1.00  1.04           H  
ATOM   1135  N   ALA A  76       7.027  12.122  11.476  1.00  1.01           N  
ATOM   1136  CA  ALA A  76       7.793  11.602  10.341  1.00  1.01           C  
ATOM   1137  C   ALA A  76       9.270  11.926  10.468  1.00  1.01           C  
ATOM   1138  O   ALA A  76       9.639  13.030  10.868  1.00  1.01           O  
ATOM   1139  CB  ALA A  76       7.270  12.181   9.032  1.00  1.01           C  
ATOM   1140  H   ALA A  76       6.667  13.073  11.428  1.00  1.01           H  
ATOM   1141  HA  ALA A  76       7.683  10.517  10.322  1.00  1.01           H  
ATOM   1142 1HB  ALA A  76       7.842  11.768   8.198  1.00  1.01           H  
ATOM   1143 2HB  ALA A  76       6.217  11.928   8.914  1.00  1.01           H  
ATOM   1144 3HB  ALA A  76       7.383  13.267   9.047  1.00  1.01           H  
ATOM   1145  N   LYS A  77      10.125  11.002  10.045  1.00  0.94           N  
ATOM   1146  CA  LYS A  77      11.554  11.290  10.051  1.00  0.94           C  
ATOM   1147  C   LYS A  77      12.110  11.185   8.646  1.00  0.94           C  
ATOM   1148  O   LYS A  77      11.890  10.197   7.943  1.00  0.94           O  
ATOM   1149  CB  LYS A  77      12.296  10.374  11.019  1.00  0.94           C  
ATOM   1150  CG  LYS A  77      11.881  10.575  12.462  1.00  0.94           C  
ATOM   1151  CD  LYS A  77      12.726   9.772  13.405  1.00  0.94           C  
ATOM   1152  CE  LYS A  77      12.253   9.968  14.827  1.00  0.94           C  
ATOM   1153  NZ  LYS A  77      13.156   9.318  15.804  1.00  0.94           N  
ATOM   1154  H   LYS A  77       9.789  10.104   9.721  1.00  0.94           H  
ATOM   1155  HA  LYS A  77      11.712  12.316  10.380  1.00  0.94           H  
ATOM   1156 1HB  LYS A  77      12.119   9.333  10.751  1.00  0.94           H  
ATOM   1157 2HB  LYS A  77      13.371  10.560  10.943  1.00  0.94           H  
ATOM   1158 1HG  LYS A  77      11.981  11.635  12.720  1.00  0.94           H  
ATOM   1159 2HG  LYS A  77      10.838  10.288  12.592  1.00  0.94           H  
ATOM   1160 1HD  LYS A  77      12.682   8.715  13.145  1.00  0.94           H  
ATOM   1161 2HD  LYS A  77      13.763  10.110  13.341  1.00  0.94           H  
ATOM   1162 1HE  LYS A  77      12.202  11.028  15.035  1.00  0.94           H  
ATOM   1163 2HE  LYS A  77      11.256   9.544  14.935  1.00  0.94           H  
ATOM   1164 1HZ  LYS A  77      12.809   9.485  16.735  1.00  0.94           H  
ATOM   1165 2HZ  LYS A  77      13.200   8.331  15.626  1.00  0.94           H  
ATOM   1166 3HZ  LYS A  77      14.092   9.725  15.713  1.00  0.94           H  
ATOM   1167  N   ILE A  78      12.829  12.224   8.255  1.00  0.86           N  
ATOM   1168  CA  ILE A  78      13.391  12.353   6.928  1.00  0.86           C  
ATOM   1169  C   ILE A  78      14.915  12.441   6.973  1.00  0.86           C  
ATOM   1170  O   ILE A  78      15.484  13.293   7.666  1.00  0.86           O  
ATOM   1171  CB  ILE A  78      12.809  13.627   6.276  1.00  0.86           C  
ATOM   1172  CG1 ILE A  78      11.254  13.557   6.254  1.00  0.86           C  
ATOM   1173  CG2 ILE A  78      13.350  13.817   4.885  1.00  0.86           C  
ATOM   1174  CD1 ILE A  78      10.583  14.280   7.435  1.00  0.86           C  
ATOM   1175  H   ILE A  78      12.969  12.995   8.903  1.00  0.86           H  
ATOM   1176  HA  ILE A  78      13.109  11.482   6.339  1.00  0.86           H  
ATOM   1177  HB  ILE A  78      13.086  14.491   6.887  1.00  0.86           H  
ATOM   1178 1HG1 ILE A  78      10.895  14.002   5.328  1.00  0.86           H  
ATOM   1179 2HG1 ILE A  78      10.949  12.507   6.268  1.00  0.86           H  
ATOM   1180 1HG2 ILE A  78      12.939  14.725   4.448  1.00  0.86           H  
ATOM   1181 2HG2 ILE A  78      14.435  13.891   4.918  1.00  0.86           H  
ATOM   1182 3HG2 ILE A  78      13.059  12.973   4.295  1.00  0.86           H  
ATOM   1183 1HD1 ILE A  78       9.499  14.189   7.353  1.00  0.86           H  
ATOM   1184 2HD1 ILE A  78      10.905  13.849   8.379  1.00  0.86           H  
ATOM   1185 3HD1 ILE A  78      10.861  15.328   7.411  1.00  0.86           H  
ATOM   1186  N   LYS A  79      15.601  11.570   6.242  1.00  0.80           N  
ATOM   1187  CA  LYS A  79      17.052  11.683   6.255  1.00  0.80           C  
ATOM   1188  C   LYS A  79      17.394  12.862   5.371  1.00  0.80           C  
ATOM   1189  O   LYS A  79      16.845  13.001   4.281  1.00  0.80           O  
ATOM   1190  CB  LYS A  79      17.729  10.407   5.770  1.00  0.80           C  
ATOM   1191  CG  LYS A  79      17.478   9.173   6.638  1.00  0.80           C  
ATOM   1192  CD  LYS A  79      18.235   9.270   7.972  1.00  0.80           C  
ATOM   1193  CE  LYS A  79      19.739   9.168   7.740  1.00  0.80           C  
ATOM   1194  NZ  LYS A  79      20.533   9.100   9.019  1.00  0.80           N  
ATOM   1195  H   LYS A  79      15.125  10.868   5.677  1.00  0.80           H  
ATOM   1196  HA  LYS A  79      17.393  11.896   7.269  1.00  0.80           H  
ATOM   1197 1HB  LYS A  79      17.384  10.182   4.762  1.00  0.80           H  
ATOM   1198 2HB  LYS A  79      18.807  10.570   5.719  1.00  0.80           H  
ATOM   1199 1HG  LYS A  79      16.407   9.092   6.838  1.00  0.80           H  
ATOM   1200 2HG  LYS A  79      17.799   8.279   6.109  1.00  0.80           H  
ATOM   1201 1HD  LYS A  79      18.028  10.239   8.445  1.00  0.80           H  
ATOM   1202 2HD  LYS A  79      17.920   8.479   8.648  1.00  0.80           H  
ATOM   1203 1HE  LYS A  79      19.956   8.289   7.141  1.00  0.80           H  
ATOM   1204 2HE  LYS A  79      20.056  10.059   7.192  1.00  0.80           H  
ATOM   1205 1HZ  LYS A  79      21.528   9.105   8.781  1.00  0.80           H  
ATOM   1206 2HZ  LYS A  79      20.389   9.952   9.585  1.00  0.80           H  
ATOM   1207 3HZ  LYS A  79      20.300   8.298   9.558  1.00  0.80           H  
ATOM   1208  N   ALA A  80      18.262  13.725   5.838  1.00  0.77           N  
ATOM   1209  CA  ALA A  80      18.607  14.909   5.084  1.00  0.77           C  
ATOM   1210  C   ALA A  80      20.068  14.890   4.686  1.00  0.77           C  
ATOM   1211  O   ALA A  80      20.961  14.795   5.529  1.00  0.77           O  
ATOM   1212  CB  ALA A  80      18.257  16.127   5.889  1.00  0.77           C  
ATOM   1213  H   ALA A  80      18.690  13.544   6.734  1.00  0.77           H  
ATOM   1214  HA  ALA A  80      18.017  14.923   4.175  1.00  0.77           H  
ATOM   1215 1HB  ALA A  80      18.471  17.013   5.307  1.00  0.77           H  
ATOM   1216 2HB  ALA A  80      17.196  16.092   6.120  1.00  0.77           H  
ATOM   1217 3HB  ALA A  80      18.825  16.132   6.811  1.00  0.77           H  
ATOM   1218  N   LEU A  81      20.315  15.024   3.402  1.00  0.79           N  
ATOM   1219  CA  LEU A  81      21.669  14.929   2.908  1.00  0.79           C  
ATOM   1220  C   LEU A  81      22.072  16.234   2.238  1.00  0.79           C  
ATOM   1221  O   LEU A  81      21.236  16.895   1.619  1.00  0.79           O  
ATOM   1222  CB  LEU A  81      21.729  13.777   1.891  1.00  0.79           C  
ATOM   1223  CG  LEU A  81      21.288  12.373   2.394  1.00  0.79           C  
ATOM   1224  CD1 LEU A  81      19.736  12.206   2.245  1.00  0.79           C  
ATOM   1225  CD2 LEU A  81      22.003  11.331   1.583  1.00  0.79           C  
ATOM   1226  H   LEU A  81      19.533  15.126   2.754  1.00  0.79           H  
ATOM   1227  HA  LEU A  81      22.346  14.732   3.739  1.00  0.79           H  
ATOM   1228 1HB  LEU A  81      21.111  14.038   1.029  1.00  0.79           H  
ATOM   1229 2HB  LEU A  81      22.749  13.679   1.559  1.00  0.79           H  
ATOM   1230  HG  LEU A  81      21.543  12.264   3.450  1.00  0.79           H  
ATOM   1231 1HD1 LEU A  81      19.439  11.218   2.600  1.00  0.79           H  
ATOM   1232 2HD1 LEU A  81      19.214  12.956   2.819  1.00  0.79           H  
ATOM   1233 3HD1 LEU A  81      19.460  12.312   1.196  1.00  0.79           H  
ATOM   1234 1HD2 LEU A  81      21.707  10.339   1.923  1.00  0.79           H  
ATOM   1235 2HD2 LEU A  81      21.735  11.458   0.538  1.00  0.79           H  
ATOM   1236 3HD2 LEU A  81      23.081  11.449   1.697  1.00  0.79           H  
ATOM   1237  N   ALA A  82      23.326  16.645   2.434  1.00  0.83           N  
ATOM   1238  CA  ALA A  82      23.843  17.844   1.780  1.00  0.83           C  
ATOM   1239  C   ALA A  82      24.818  17.480   0.653  1.00  0.83           C  
ATOM   1240  O   ALA A  82      26.031  17.671   0.794  1.00  0.83           O  
ATOM   1241  CB  ALA A  82      24.498  18.770   2.782  1.00  0.83           C  
ATOM   1242  H   ALA A  82      23.946  16.086   3.000  1.00  0.83           H  
ATOM   1243  HA  ALA A  82      23.006  18.366   1.356  1.00  0.83           H  
ATOM   1244 1HB  ALA A  82      24.833  19.673   2.266  1.00  0.83           H  
ATOM   1245 2HB  ALA A  82      23.774  19.043   3.554  1.00  0.83           H  
ATOM   1246 3HB  ALA A  82      25.349  18.272   3.238  1.00  0.83           H  
ATOM   1247  N   VAL A  83      24.306  16.923  -0.440  1.00  0.89           N  
ATOM   1248  CA  VAL A  83      25.147  16.434  -1.520  1.00  0.89           C  
ATOM   1249  C   VAL A  83      25.168  17.363  -2.723  1.00  0.89           C  
ATOM   1250  O   VAL A  83      24.142  17.634  -3.354  1.00  0.89           O  
ATOM   1251  CB  VAL A  83      24.662  15.041  -1.935  1.00  0.89           C  
ATOM   1252  CG1 VAL A  83      25.442  14.489  -3.079  1.00  0.89           C  
ATOM   1253  CG2 VAL A  83      24.771  14.120  -0.743  1.00  0.89           C  
ATOM   1254  H   VAL A  83      23.297  16.805  -0.524  1.00  0.89           H  
ATOM   1255  HA  VAL A  83      26.165  16.342  -1.142  1.00  0.89           H  
ATOM   1256  HB  VAL A  83      23.648  15.119  -2.256  1.00  0.89           H  
ATOM   1257 1HG1 VAL A  83      25.035  13.516  -3.320  1.00  0.89           H  
ATOM   1258 2HG1 VAL A  83      25.336  15.142  -3.936  1.00  0.89           H  
ATOM   1259 3HG1 VAL A  83      26.495  14.394  -2.810  1.00  0.89           H  
ATOM   1260 1HG2 VAL A  83      24.413  13.129  -1.003  1.00  0.89           H  
ATOM   1261 2HG2 VAL A  83      25.812  14.054  -0.430  1.00  0.89           H  
ATOM   1262 3HG2 VAL A  83      24.176  14.526   0.061  1.00  0.89           H  
ATOM   1263  N   ARG A  84      26.380  17.817  -3.049  1.00  0.94           N  
ATOM   1264  CA  ARG A  84      26.631  18.767  -4.129  1.00  0.94           C  
ATOM   1265  C   ARG A  84      27.188  18.058  -5.360  1.00  0.94           C  
ATOM   1266  O   ARG A  84      27.672  18.683  -6.304  1.00  0.94           O  
ATOM   1267  CB  ARG A  84      27.610  19.825  -3.652  1.00  0.94           C  
ATOM   1268  CG  ARG A  84      27.067  20.729  -2.534  1.00  0.94           C  
ATOM   1269  CD  ARG A  84      28.132  21.551  -1.911  1.00  0.94           C  
ATOM   1270  NE  ARG A  84      27.612  22.460  -0.884  1.00  0.94           N  
ATOM   1271  CZ  ARG A  84      27.360  22.128   0.408  1.00  0.94           C  
ATOM   1272  NH1 ARG A  84      27.584  20.910   0.850  1.00  0.94           N  
ATOM   1273  NH2 ARG A  84      26.899  23.047   1.235  1.00  0.94           N  
ATOM   1274  H   ARG A  84      27.164  17.521  -2.484  1.00  0.94           H  
ATOM   1275  HA  ARG A  84      25.690  19.247  -4.399  1.00  0.94           H  
ATOM   1276 1HB  ARG A  84      28.514  19.343  -3.283  1.00  0.94           H  
ATOM   1277 2HB  ARG A  84      27.894  20.463  -4.488  1.00  0.94           H  
ATOM   1278 1HG  ARG A  84      26.341  21.410  -2.957  1.00  0.94           H  
ATOM   1279 2HG  ARG A  84      26.590  20.123  -1.758  1.00  0.94           H  
ATOM   1280 1HD  ARG A  84      28.865  20.894  -1.442  1.00  0.94           H  
ATOM   1281 2HD  ARG A  84      28.622  22.150  -2.677  1.00  0.94           H  
ATOM   1282  HE  ARG A  84      27.420  23.415  -1.161  1.00  0.94           H  
ATOM   1283 1HH1 ARG A  84      27.939  20.197   0.229  1.00  0.94           H  
ATOM   1284 2HH1 ARG A  84      27.425  20.694   1.822  1.00  0.94           H  
ATOM   1285 1HH2 ARG A  84      26.737  23.994   0.900  1.00  0.94           H  
ATOM   1286 2HH2 ARG A  84      26.708  22.814   2.195  1.00  0.94           H  
ATOM   1287  N   GLU A  85      27.120  16.741  -5.312  1.00  0.97           N  
ATOM   1288  CA  GLU A  85      27.562  15.838  -6.359  1.00  0.97           C  
ATOM   1289  C   GLU A  85      26.320  15.401  -7.118  1.00  0.97           C  
ATOM   1290  O   GLU A  85      25.208  15.771  -6.740  1.00  0.97           O  
ATOM   1291  CB  GLU A  85      28.295  14.635  -5.772  1.00  0.97           C  
ATOM   1292  CG  GLU A  85      29.551  14.976  -4.986  1.00  0.97           C  
ATOM   1293  CD  GLU A  85      30.272  13.750  -4.450  1.00  0.97           C  
ATOM   1294  OE1 GLU A  85      29.805  12.660  -4.678  1.00  0.97           O  
ATOM   1295  OE2 GLU A  85      31.285  13.914  -3.814  1.00  0.97           O  
ATOM   1296  H   GLU A  85      26.706  16.336  -4.489  1.00  0.97           H  
ATOM   1297  HA  GLU A  85      28.224  16.369  -7.044  1.00  0.97           H  
ATOM   1298 1HB  GLU A  85      27.627  14.099  -5.110  1.00  0.97           H  
ATOM   1299 2HB  GLU A  85      28.575  13.950  -6.572  1.00  0.97           H  
ATOM   1300 1HG  GLU A  85      30.229  15.532  -5.632  1.00  0.97           H  
ATOM   1301 2HG  GLU A  85      29.274  15.622  -4.153  1.00  0.97           H  
ATOM   1302  N   GLY A  86      26.483  14.670  -8.212  1.00  0.96           N  
ATOM   1303  CA  GLY A  86      25.299  14.291  -8.962  1.00  0.96           C  
ATOM   1304  C   GLY A  86      24.528  13.151  -8.281  1.00  0.96           C  
ATOM   1305  O   GLY A  86      25.007  12.580  -7.301  1.00  0.96           O  
ATOM   1306  H   GLY A  86      27.407  14.388  -8.510  1.00  0.96           H  
ATOM   1307 1HA  GLY A  86      24.668  15.175  -9.045  1.00  0.96           H  
ATOM   1308 2HA  GLY A  86      25.597  14.001  -9.969  1.00  0.96           H  
ATOM   1309  N   PRO A  87      23.392  12.737  -8.873  1.00  0.93           N  
ATOM   1310  CA  PRO A  87      22.402  11.762  -8.409  1.00  0.93           C  
ATOM   1311  C   PRO A  87      22.936  10.428  -7.920  1.00  0.93           C  
ATOM   1312  O   PRO A  87      22.404   9.833  -6.983  1.00  0.93           O  
ATOM   1313  CB  PRO A  87      21.611  11.540  -9.692  1.00  0.93           C  
ATOM   1314  CG  PRO A  87      21.689  12.819 -10.427  1.00  0.93           C  
ATOM   1315  CD  PRO A  87      23.080  13.280 -10.209  1.00  0.93           C  
ATOM   1316  HA  PRO A  87      21.771  12.228  -7.639  1.00  0.93           H  
ATOM   1317 1HB  PRO A  87      22.068  10.737 -10.247  1.00  0.93           H  
ATOM   1318 2HB  PRO A  87      20.622  11.222  -9.483  1.00  0.93           H  
ATOM   1319 1HG  PRO A  87      21.447  12.660 -11.488  1.00  0.93           H  
ATOM   1320 2HG  PRO A  87      20.933  13.521 -10.039  1.00  0.93           H  
ATOM   1321 1HD  PRO A  87      23.744  12.851 -10.973  1.00  0.93           H  
ATOM   1322 2HD  PRO A  87      23.084  14.350 -10.216  1.00  0.93           H  
ATOM   1323  N   ALA A  88      24.028   9.979  -8.515  1.00  0.87           N  
ATOM   1324  CA  ALA A  88      24.636   8.709  -8.156  1.00  0.87           C  
ATOM   1325  C   ALA A  88      25.085   8.692  -6.692  1.00  0.87           C  
ATOM   1326  O   ALA A  88      25.258   7.629  -6.094  1.00  0.87           O  
ATOM   1327  CB  ALA A  88      25.805   8.428  -9.068  1.00  0.87           C  
ATOM   1328  H   ALA A  88      24.447  10.516  -9.256  1.00  0.87           H  
ATOM   1329  HA  ALA A  88      23.891   7.930  -8.295  1.00  0.87           H  
ATOM   1330 1HB  ALA A  88      26.235   7.460  -8.815  1.00  0.87           H  
ATOM   1331 2HB  ALA A  88      25.462   8.416 -10.102  1.00  0.87           H  
ATOM   1332 3HB  ALA A  88      26.557   9.205  -8.940  1.00  0.87           H  
ATOM   1333  N   ALA A  89      25.349   9.882  -6.138  1.00  0.82           N  
ATOM   1334  CA  ALA A  89      25.830  10.042  -4.775  1.00  0.82           C  
ATOM   1335  C   ALA A  89      24.709   9.985  -3.734  1.00  0.82           C  
ATOM   1336  O   ALA A  89      24.983  10.034  -2.534  1.00  0.82           O  
ATOM   1337  CB  ALA A  89      26.565  11.354  -4.661  1.00  0.82           C  
ATOM   1338  H   ALA A  89      25.185  10.734  -6.674  1.00  0.82           H  
ATOM   1339  HA  ALA A  89      26.521   9.227  -4.564  1.00  0.82           H  
ATOM   1340 1HB  ALA A  89      26.962  11.476  -3.655  1.00  0.82           H  
ATOM   1341 2HB  ALA A  89      27.390  11.381  -5.377  1.00  0.82           H  
ATOM   1342 3HB  ALA A  89      25.878  12.157  -4.886  1.00  0.82           H  
ATOM   1343  N   LEU A  90      23.456   9.909  -4.174  1.00  0.77           N  
ATOM   1344  CA  LEU A  90      22.339   9.836  -3.245  1.00  0.77           C  
ATOM   1345  C   LEU A  90      21.905   8.378  -3.063  1.00  0.77           C  
ATOM   1346  O   LEU A  90      21.306   7.802  -3.964  1.00  0.77           O  
ATOM   1347  CB  LEU A  90      21.208  10.719  -3.740  1.00  0.77           C  
ATOM   1348  CG  LEU A  90      21.591  12.186  -3.766  1.00  0.77           C  
ATOM   1349  CD1 LEU A  90      20.522  13.017  -4.389  1.00  0.77           C  
ATOM   1350  CD2 LEU A  90      21.800  12.607  -2.338  1.00  0.77           C  
ATOM   1351  H   LEU A  90      23.261   9.875  -5.176  1.00  0.77           H  
ATOM   1352  HA  LEU A  90      22.669  10.275  -2.317  1.00  0.77           H  
ATOM   1353 1HB  LEU A  90      20.938  10.416  -4.755  1.00  0.77           H  
ATOM   1354 2HB  LEU A  90      20.346  10.595  -3.089  1.00  0.77           H  
ATOM   1355  HG  LEU A  90      22.511  12.319  -4.346  1.00  0.77           H  
ATOM   1356 1HD1 LEU A  90      20.827  14.060  -4.388  1.00  0.77           H  
ATOM   1357 2HD1 LEU A  90      20.373  12.684  -5.404  1.00  0.77           H  
ATOM   1358 3HD1 LEU A  90      19.611  12.913  -3.826  1.00  0.77           H  
ATOM   1359 1HD2 LEU A  90      22.073  13.632  -2.308  1.00  0.77           H  
ATOM   1360 2HD2 LEU A  90      20.876  12.466  -1.776  1.00  0.77           H  
ATOM   1361 3HD2 LEU A  90      22.588  12.003  -1.895  1.00  0.77           H  
ATOM   1362  N   PRO A  91      22.077   7.789  -1.864  1.00  0.74           N  
ATOM   1363  CA  PRO A  91      21.903   6.375  -1.564  1.00  0.74           C  
ATOM   1364  C   PRO A  91      20.448   5.970  -1.450  1.00  0.74           C  
ATOM   1365  O   PRO A  91      19.998   5.487  -0.407  1.00  0.74           O  
ATOM   1366  CB  PRO A  91      22.608   6.269  -0.209  1.00  0.74           C  
ATOM   1367  CG  PRO A  91      22.363   7.601   0.443  1.00  0.74           C  
ATOM   1368  CD  PRO A  91      22.422   8.601  -0.686  1.00  0.74           C  
ATOM   1369  HA  PRO A  91      22.416   5.775  -2.332  1.00  0.74           H  
ATOM   1370 1HB  PRO A  91      22.201   5.433   0.362  1.00  0.74           H  
ATOM   1371 2HB  PRO A  91      23.679   6.061  -0.359  1.00  0.74           H  
ATOM   1372 1HG  PRO A  91      21.398   7.594   0.959  1.00  0.74           H  
ATOM   1373 2HG  PRO A  91      23.127   7.793   1.211  1.00  0.74           H  
ATOM   1374 1HD  PRO A  91      21.662   9.375  -0.532  1.00  0.74           H  
ATOM   1375 2HD  PRO A  91      23.448   9.000  -0.752  1.00  0.74           H  
ATOM   1376  N   TRP A  92      19.731   6.109  -2.550  1.00  0.72           N  
ATOM   1377  CA  TRP A  92      18.309   5.854  -2.560  1.00  0.72           C  
ATOM   1378  C   TRP A  92      17.997   4.418  -2.181  1.00  0.72           C  
ATOM   1379  O   TRP A  92      17.022   4.154  -1.470  1.00  0.72           O  
ATOM   1380  CB  TRP A  92      17.726   6.157  -3.915  1.00  0.72           C  
ATOM   1381  CG  TRP A  92      17.820   7.580  -4.320  1.00  0.72           C  
ATOM   1382  CD1 TRP A  92      18.361   8.026  -5.455  1.00  0.72           C  
ATOM   1383  CD2 TRP A  92      17.443   8.764  -3.580  1.00  0.72           C  
ATOM   1384  NE1 TRP A  92      18.289   9.382  -5.509  1.00  0.72           N  
ATOM   1385  CE2 TRP A  92      17.738   9.849  -4.381  1.00  0.72           C  
ATOM   1386  CE3 TRP A  92      16.899   8.982  -2.345  1.00  0.72           C  
ATOM   1387  CZ2 TRP A  92      17.474  11.148  -3.997  1.00  0.72           C  
ATOM   1388  CZ3 TRP A  92      16.653  10.288  -1.947  1.00  0.72           C  
ATOM   1389  CH2 TRP A  92      16.925  11.344  -2.754  1.00  0.72           C  
ATOM   1390  H   TRP A  92      20.188   6.473  -3.385  1.00  0.72           H  
ATOM   1391  HA  TRP A  92      17.836   6.512  -1.837  1.00  0.72           H  
ATOM   1392 1HB  TRP A  92      18.271   5.576  -4.662  1.00  0.72           H  
ATOM   1393 2HB  TRP A  92      16.696   5.836  -3.970  1.00  0.72           H  
ATOM   1394  HD1 TRP A  92      18.766   7.396  -6.230  1.00  0.72           H  
ATOM   1395  HE1 TRP A  92      18.598   9.961  -6.277  1.00  0.72           H  
ATOM   1396  HE3 TRP A  92      16.675   8.145  -1.696  1.00  0.72           H  
ATOM   1397  HZ2 TRP A  92      17.698  11.992  -4.645  1.00  0.72           H  
ATOM   1398  HZ3 TRP A  92      16.230  10.451  -0.982  1.00  0.72           H  
ATOM   1399  HH2 TRP A  92      16.708  12.358  -2.409  1.00  0.72           H  
ATOM   1400  N   GLY A  93      18.835   3.479  -2.626  1.00  0.71           N  
ATOM   1401  CA  GLY A  93      18.635   2.077  -2.290  1.00  0.71           C  
ATOM   1402  C   GLY A  93      18.588   1.874  -0.774  1.00  0.71           C  
ATOM   1403  O   GLY A  93      17.607   1.353  -0.247  1.00  0.71           O  
ATOM   1404  H   GLY A  93      19.602   3.736  -3.248  1.00  0.71           H  
ATOM   1405 1HA  GLY A  93      17.706   1.727  -2.742  1.00  0.71           H  
ATOM   1406 2HA  GLY A  93      19.445   1.485  -2.715  1.00  0.71           H  
ATOM   1407  N   ASP A  94      19.632   2.320  -0.068  1.00  0.70           N  
ATOM   1408  CA  ASP A  94      19.730   2.169   1.393  1.00  0.70           C  
ATOM   1409  C   ASP A  94      18.596   2.886   2.127  1.00  0.70           C  
ATOM   1410  O   ASP A  94      18.127   2.431   3.173  1.00  0.70           O  
ATOM   1411  CB  ASP A  94      21.062   2.706   1.906  1.00  0.70           C  
ATOM   1412  CG  ASP A  94      22.262   1.839   1.523  1.00  0.70           C  
ATOM   1413  OD1 ASP A  94      22.064   0.733   1.074  1.00  0.70           O  
ATOM   1414  OD2 ASP A  94      23.370   2.293   1.691  1.00  0.70           O  
ATOM   1415  H   ASP A  94      20.386   2.773  -0.563  1.00  0.70           H  
ATOM   1416  HA  ASP A  94      19.668   1.108   1.631  1.00  0.70           H  
ATOM   1417 1HB  ASP A  94      21.209   3.709   1.516  1.00  0.70           H  
ATOM   1418 2HB  ASP A  94      21.022   2.786   2.991  1.00  0.70           H  
ATOM   1419  N   LEU A  95      18.145   3.998   1.552  1.00  0.68           N  
ATOM   1420  CA  LEU A  95      17.061   4.806   2.096  1.00  0.68           C  
ATOM   1421  C   LEU A  95      15.688   4.160   1.840  1.00  0.68           C  
ATOM   1422  O   LEU A  95      14.668   4.573   2.415  1.00  0.68           O  
ATOM   1423  CB  LEU A  95      17.128   6.191   1.444  1.00  0.68           C  
ATOM   1424  CG  LEU A  95      18.392   7.057   1.803  1.00  0.68           C  
ATOM   1425  CD1 LEU A  95      18.472   8.283   0.884  1.00  0.68           C  
ATOM   1426  CD2 LEU A  95      18.287   7.506   3.245  1.00  0.68           C  
ATOM   1427  H   LEU A  95      18.605   4.327   0.701  1.00  0.68           H  
ATOM   1428  HA  LEU A  95      17.209   4.903   3.170  1.00  0.68           H  
ATOM   1429 1HB  LEU A  95      17.112   6.061   0.370  1.00  0.68           H  
ATOM   1430 2HB  LEU A  95      16.243   6.758   1.735  1.00  0.68           H  
ATOM   1431  HG  LEU A  95      19.292   6.467   1.681  1.00  0.68           H  
ATOM   1432 1HD1 LEU A  95      19.341   8.882   1.146  1.00  0.68           H  
ATOM   1433 2HD1 LEU A  95      18.565   7.955  -0.142  1.00  0.68           H  
ATOM   1434 3HD1 LEU A  95      17.592   8.870   0.989  1.00  0.68           H  
ATOM   1435 1HD2 LEU A  95      19.161   8.106   3.504  1.00  0.68           H  
ATOM   1436 2HD2 LEU A  95      17.387   8.101   3.377  1.00  0.68           H  
ATOM   1437 3HD2 LEU A  95      18.240   6.632   3.894  1.00  0.68           H  
ATOM   1438  N   GLY A  96      15.656   3.149   0.970  1.00  0.67           N  
ATOM   1439  CA  GLY A  96      14.434   2.459   0.629  1.00  0.67           C  
ATOM   1440  C   GLY A  96      13.540   3.273  -0.288  1.00  0.67           C  
ATOM   1441  O   GLY A  96      12.336   3.069  -0.296  1.00  0.67           O  
ATOM   1442  H   GLY A  96      16.511   2.810   0.534  1.00  0.67           H  
ATOM   1443 1HA  GLY A  96      14.693   1.521   0.137  1.00  0.67           H  
ATOM   1444 2HA  GLY A  96      13.898   2.201   1.539  1.00  0.67           H  
ATOM   1445  N   VAL A  97      14.098   4.204  -1.045  1.00  0.65           N  
ATOM   1446  CA  VAL A  97      13.256   5.030  -1.901  1.00  0.65           C  
ATOM   1447  C   VAL A  97      12.777   4.328  -3.158  1.00  0.65           C  
ATOM   1448  O   VAL A  97      13.559   3.721  -3.887  1.00  0.65           O  
ATOM   1449  CB  VAL A  97      13.980   6.335  -2.246  1.00  0.65           C  
ATOM   1450  CG1 VAL A  97      13.227   7.121  -3.245  1.00  0.65           C  
ATOM   1451  CG2 VAL A  97      14.055   7.144  -1.007  1.00  0.65           C  
ATOM   1452  H   VAL A  97      15.114   4.320  -1.047  1.00  0.65           H  
ATOM   1453  HA  VAL A  97      12.373   5.307  -1.326  1.00  0.65           H  
ATOM   1454  HB  VAL A  97      14.960   6.124  -2.624  1.00  0.65           H  
ATOM   1455 1HG1 VAL A  97      13.747   8.042  -3.427  1.00  0.65           H  
ATOM   1456 2HG1 VAL A  97      13.145   6.558  -4.172  1.00  0.65           H  
ATOM   1457 3HG1 VAL A  97      12.237   7.334  -2.859  1.00  0.65           H  
ATOM   1458 1HG2 VAL A  97      14.533   8.085  -1.190  1.00  0.65           H  
ATOM   1459 2HG2 VAL A  97      13.039   7.322  -0.691  1.00  0.65           H  
ATOM   1460 3HG2 VAL A  97      14.600   6.596  -0.241  1.00  0.65           H  
ATOM   1461  N   ASP A  98      11.465   4.425  -3.395  1.00  0.63           N  
ATOM   1462  CA  ASP A  98      10.830   3.851  -4.562  1.00  0.63           C  
ATOM   1463  C   ASP A  98      10.813   4.910  -5.654  1.00  0.63           C  
ATOM   1464  O   ASP A  98      11.191   4.644  -6.802  1.00  0.63           O  
ATOM   1465  CB  ASP A  98       9.358   3.478  -4.242  1.00  0.63           C  
ATOM   1466  CG  ASP A  98       9.133   2.351  -3.200  1.00  0.63           C  
ATOM   1467  OD1 ASP A  98       9.518   1.209  -3.445  1.00  0.63           O  
ATOM   1468  OD2 ASP A  98       8.546   2.645  -2.167  1.00  0.63           O  
ATOM   1469  H   ASP A  98      10.891   4.954  -2.749  1.00  0.63           H  
ATOM   1470  HA  ASP A  98      11.393   2.982  -4.899  1.00  0.63           H  
ATOM   1471 1HB  ASP A  98       8.857   4.375  -3.864  1.00  0.63           H  
ATOM   1472 2HB  ASP A  98       8.853   3.204  -5.152  1.00  0.63           H  
ATOM   1473  N   VAL A  99      10.448   6.133  -5.251  1.00  0.61           N  
ATOM   1474  CA  VAL A  99      10.319   7.251  -6.175  1.00  0.61           C  
ATOM   1475  C   VAL A  99      11.121   8.472  -5.743  1.00  0.61           C  
ATOM   1476  O   VAL A  99      11.052   8.897  -4.592  1.00  0.61           O  
ATOM   1477  CB  VAL A  99       8.834   7.659  -6.350  1.00  0.61           C  
ATOM   1478  CG1 VAL A  99       8.712   8.872  -7.277  1.00  0.61           C  
ATOM   1479  CG2 VAL A  99       8.029   6.499  -6.922  1.00  0.61           C  
ATOM   1480  H   VAL A  99      10.216   6.275  -4.267  1.00  0.61           H  
ATOM   1481  HA  VAL A  99      10.680   6.921  -7.135  1.00  0.61           H  
ATOM   1482  HB  VAL A  99       8.427   7.930  -5.392  1.00  0.61           H  
ATOM   1483 1HG1 VAL A  99       7.667   9.133  -7.374  1.00  0.61           H  
ATOM   1484 2HG1 VAL A  99       9.255   9.720  -6.863  1.00  0.61           H  
ATOM   1485 3HG1 VAL A  99       9.119   8.626  -8.261  1.00  0.61           H  
ATOM   1486 1HG2 VAL A  99       6.985   6.801  -7.030  1.00  0.61           H  
ATOM   1487 2HG2 VAL A  99       8.428   6.228  -7.888  1.00  0.61           H  
ATOM   1488 3HG2 VAL A  99       8.086   5.647  -6.254  1.00  0.61           H  
ATOM   1489  N   VAL A 100      11.859   9.044  -6.674  1.00  0.62           N  
ATOM   1490  CA  VAL A 100      12.592  10.274  -6.396  1.00  0.62           C  
ATOM   1491  C   VAL A 100      11.971  11.415  -7.156  1.00  0.62           C  
ATOM   1492  O   VAL A 100      11.657  11.267  -8.333  1.00  0.62           O  
ATOM   1493  CB  VAL A 100      14.068  10.161  -6.794  1.00  0.62           C  
ATOM   1494  CG1 VAL A 100      14.808  11.487  -6.588  1.00  0.62           C  
ATOM   1495  CG2 VAL A 100      14.696   9.118  -5.977  1.00  0.62           C  
ATOM   1496  H   VAL A 100      11.899   8.603  -7.596  1.00  0.62           H  
ATOM   1497  HA  VAL A 100      12.536  10.491  -5.331  1.00  0.62           H  
ATOM   1498  HB  VAL A 100      14.131   9.894  -7.843  1.00  0.62           H  
ATOM   1499 1HG1 VAL A 100      15.846  11.367  -6.875  1.00  0.62           H  
ATOM   1500 2HG1 VAL A 100      14.359  12.267  -7.203  1.00  0.62           H  
ATOM   1501 3HG1 VAL A 100      14.752  11.776  -5.537  1.00  0.62           H  
ATOM   1502 1HG2 VAL A 100      15.720   9.015  -6.277  1.00  0.62           H  
ATOM   1503 2HG2 VAL A 100      14.643   9.411  -4.935  1.00  0.62           H  
ATOM   1504 3HG2 VAL A 100      14.176   8.182  -6.122  1.00  0.62           H  
ATOM   1505  N   VAL A 101      11.758  12.525  -6.473  1.00  0.63           N  
ATOM   1506  CA  VAL A 101      11.217  13.716  -7.097  1.00  0.63           C  
ATOM   1507  C   VAL A 101      12.355  14.724  -7.243  1.00  0.63           C  
ATOM   1508  O   VAL A 101      13.049  15.029  -6.268  1.00  0.63           O  
ATOM   1509  CB  VAL A 101      10.059  14.291  -6.253  1.00  0.63           C  
ATOM   1510  CG1 VAL A 101       9.499  15.575  -6.900  1.00  0.63           C  
ATOM   1511  CG2 VAL A 101       8.963  13.224  -6.127  1.00  0.63           C  
ATOM   1512  H   VAL A 101      12.000  12.540  -5.483  1.00  0.63           H  
ATOM   1513  HA  VAL A 101      10.836  13.463  -8.083  1.00  0.63           H  
ATOM   1514  HB  VAL A 101      10.432  14.552  -5.260  1.00  0.63           H  
ATOM   1515 1HG1 VAL A 101       8.688  15.969  -6.287  1.00  0.63           H  
ATOM   1516 2HG1 VAL A 101      10.292  16.324  -6.978  1.00  0.63           H  
ATOM   1517 3HG1 VAL A 101       9.122  15.345  -7.899  1.00  0.63           H  
ATOM   1518 1HG2 VAL A 101       8.154  13.613  -5.521  1.00  0.63           H  
ATOM   1519 2HG2 VAL A 101       8.589  12.966  -7.117  1.00  0.63           H  
ATOM   1520 3HG2 VAL A 101       9.373  12.336  -5.654  1.00  0.63           H  
ATOM   1521  N   GLU A 102      12.592  15.180  -8.472  1.00  0.67           N  
ATOM   1522  CA  GLU A 102      13.688  16.107  -8.753  1.00  0.67           C  
ATOM   1523  C   GLU A 102      13.228  17.546  -8.932  1.00  0.67           C  
ATOM   1524  O   GLU A 102      12.564  17.900  -9.917  1.00  0.67           O  
ATOM   1525  CB  GLU A 102      14.468  15.680  -9.982  1.00  0.67           C  
ATOM   1526  CG  GLU A 102      15.161  14.378  -9.850  1.00  0.67           C  
ATOM   1527  CD  GLU A 102      15.989  14.037 -11.048  1.00  0.67           C  
ATOM   1528  OE1 GLU A 102      15.463  13.830 -12.093  1.00  0.67           O  
ATOM   1529  OE2 GLU A 102      17.179  13.990 -10.900  1.00  0.67           O  
ATOM   1530  H   GLU A 102      11.992  14.858  -9.229  1.00  0.67           H  
ATOM   1531  HA  GLU A 102      14.369  16.093  -7.903  1.00  0.67           H  
ATOM   1532 1HB  GLU A 102      13.810  15.620 -10.835  1.00  0.67           H  
ATOM   1533 2HB  GLU A 102      15.223  16.434 -10.207  1.00  0.67           H  
ATOM   1534 1HG  GLU A 102      15.801  14.411  -8.969  1.00  0.67           H  
ATOM   1535 2HG  GLU A 102      14.415  13.599  -9.693  1.00  0.67           H  
ATOM   1536  N   SER A 103      13.593  18.376  -7.966  1.00  0.71           N  
ATOM   1537  CA  SER A 103      13.189  19.770  -7.881  1.00  0.71           C  
ATOM   1538  C   SER A 103      14.361  20.744  -7.765  1.00  0.71           C  
ATOM   1539  O   SER A 103      14.218  21.843  -7.227  1.00  0.71           O  
ATOM   1540  CB  SER A 103      12.231  19.913  -6.718  1.00  0.71           C  
ATOM   1541  OG  SER A 103      11.076  19.145  -6.957  1.00  0.71           O  
ATOM   1542  H   SER A 103      14.163  18.016  -7.208  1.00  0.71           H  
ATOM   1543  HA  SER A 103      12.662  20.028  -8.792  1.00  0.71           H  
ATOM   1544 1HB  SER A 103      12.716  19.580  -5.796  1.00  0.71           H  
ATOM   1545 2HB  SER A 103      11.966  20.953  -6.592  1.00  0.71           H  
ATOM   1546  HG  SER A 103      10.826  19.331  -7.886  1.00  0.71           H  
ATOM   1547  N   THR A 104      15.509  20.353  -8.321  1.00  0.77           N  
ATOM   1548  CA  THR A 104      16.701  21.202  -8.292  1.00  0.77           C  
ATOM   1549  C   THR A 104      16.796  22.102  -9.526  1.00  0.77           C  
ATOM   1550  O   THR A 104      17.479  23.123  -9.519  1.00  0.77           O  
ATOM   1551  CB  THR A 104      17.973  20.351  -8.335  1.00  0.77           C  
ATOM   1552  OG1 THR A 104      17.999  19.661  -9.580  1.00  0.77           O  
ATOM   1553  CG2 THR A 104      18.035  19.346  -7.233  1.00  0.77           C  
ATOM   1554  H   THR A 104      15.548  19.433  -8.732  1.00  0.77           H  
ATOM   1555  HA  THR A 104      16.679  21.823  -7.396  1.00  0.77           H  
ATOM   1556  HB  THR A 104      18.840  21.005  -8.269  1.00  0.77           H  
ATOM   1557  HG1 THR A 104      18.843  19.199  -9.659  1.00  0.77           H  
ATOM   1558 1HG2 THR A 104      18.946  18.768  -7.316  1.00  0.77           H  
ATOM   1559 2HG2 THR A 104      18.033  19.856  -6.293  1.00  0.77           H  
ATOM   1560 3HG2 THR A 104      17.179  18.682  -7.303  1.00  0.77           H  
ATOM   1561  N   GLY A 105      16.148  21.672 -10.609  1.00  0.82           N  
ATOM   1562  CA  GLY A 105      16.204  22.355 -11.902  1.00  0.82           C  
ATOM   1563  C   GLY A 105      17.464  21.988 -12.702  1.00  0.82           C  
ATOM   1564  O   GLY A 105      17.671  22.480 -13.810  1.00  0.82           O  
ATOM   1565  H   GLY A 105      15.598  20.834 -10.521  1.00  0.82           H  
ATOM   1566 1HA  GLY A 105      15.317  22.100 -12.483  1.00  0.82           H  
ATOM   1567 2HA  GLY A 105      16.178  23.431 -11.741  1.00  0.82           H  
ATOM   1568  N   LEU A 106      18.297  21.112 -12.134  1.00  0.85           N  
ATOM   1569  CA  LEU A 106      19.563  20.701 -12.735  1.00  0.85           C  
ATOM   1570  C   LEU A 106      19.454  19.383 -13.494  1.00  0.85           C  
ATOM   1571  O   LEU A 106      20.404  18.935 -14.158  1.00  0.85           O  
ATOM   1572  CB  LEU A 106      20.582  20.526 -11.613  1.00  0.85           C  
ATOM   1573  CG  LEU A 106      20.820  21.756 -10.762  1.00  0.85           C  
ATOM   1574  CD1 LEU A 106      21.769  21.394  -9.642  1.00  0.85           C  
ATOM   1575  CD2 LEU A 106      21.360  22.871 -11.628  1.00  0.85           C  
ATOM   1576  H   LEU A 106      18.067  20.733 -11.223  1.00  0.85           H  
ATOM   1577  HA  LEU A 106      19.891  21.480 -13.421  1.00  0.85           H  
ATOM   1578 1HB  LEU A 106      20.251  19.735 -10.968  1.00  0.85           H  
ATOM   1579 2HB  LEU A 106      21.533  20.233 -12.049  1.00  0.85           H  
ATOM   1580  HG  LEU A 106      19.879  22.079 -10.314  1.00  0.85           H  
ATOM   1581 1HD1 LEU A 106      21.937  22.267  -9.013  1.00  0.85           H  
ATOM   1582 2HD1 LEU A 106      21.335  20.592  -9.045  1.00  0.85           H  
ATOM   1583 3HD1 LEU A 106      22.716  21.060 -10.062  1.00  0.85           H  
ATOM   1584 1HD2 LEU A 106      21.524  23.759 -11.016  1.00  0.85           H  
ATOM   1585 2HD2 LEU A 106      22.301  22.562 -12.080  1.00  0.85           H  
ATOM   1586 3HD2 LEU A 106      20.636  23.101 -12.413  1.00  0.85           H  
ATOM   1587  N   PHE A 107      18.304  18.737 -13.366  1.00  0.87           N  
ATOM   1588  CA  PHE A 107      18.101  17.401 -13.909  1.00  0.87           C  
ATOM   1589  C   PHE A 107      16.933  17.352 -14.872  1.00  0.87           C  
ATOM   1590  O   PHE A 107      15.971  16.614 -14.700  1.00  0.87           O  
ATOM   1591  CB  PHE A 107      17.955  16.403 -12.776  1.00  0.87           C  
ATOM   1592  CG  PHE A 107      19.148  16.466 -11.868  1.00  0.87           C  
ATOM   1593  CD1 PHE A 107      19.045  16.965 -10.596  1.00  0.87           C  
ATOM   1594  CD2 PHE A 107      20.384  16.095 -12.322  1.00  0.87           C  
ATOM   1595  CE1 PHE A 107      20.166  17.077  -9.785  1.00  0.87           C  
ATOM   1596  CE2 PHE A 107      21.499  16.210 -11.528  1.00  0.87           C  
ATOM   1597  CZ  PHE A 107      21.388  16.703 -10.253  1.00  0.87           C  
ATOM   1598  H   PHE A 107      17.557  19.181 -12.851  1.00  0.87           H  
ATOM   1599  HA  PHE A 107      18.994  17.121 -14.470  1.00  0.87           H  
ATOM   1600 1HB  PHE A 107      17.058  16.616 -12.194  1.00  0.87           H  
ATOM   1601 2HB  PHE A 107      17.865  15.386 -13.171  1.00  0.87           H  
ATOM   1602  HD1 PHE A 107      18.063  17.267 -10.231  1.00  0.87           H  
ATOM   1603  HD2 PHE A 107      20.464  15.720 -13.329  1.00  0.87           H  
ATOM   1604  HE1 PHE A 107      20.079  17.469  -8.782  1.00  0.87           H  
ATOM   1605  HE2 PHE A 107      22.471  15.912 -11.908  1.00  0.87           H  
ATOM   1606  HZ  PHE A 107      22.270  16.795  -9.619  1.00  0.87           H  
ATOM   1607  N   THR A 108      17.044  18.151 -15.914  1.00  0.88           N  
ATOM   1608  CA  THR A 108      16.016  18.296 -16.932  1.00  0.88           C  
ATOM   1609  C   THR A 108      16.426  17.506 -18.175  1.00  0.88           C  
ATOM   1610  O   THR A 108      16.101  17.861 -19.313  1.00  0.88           O  
ATOM   1611  CB  THR A 108      15.759  19.778 -17.223  1.00  0.88           C  
ATOM   1612  OG1 THR A 108      16.971  20.422 -17.652  1.00  0.88           O  
ATOM   1613  CG2 THR A 108      15.263  20.443 -15.940  1.00  0.88           C  
ATOM   1614  H   THR A 108      17.881  18.716 -15.989  1.00  0.88           H  
ATOM   1615  HA  THR A 108      15.085  17.868 -16.557  1.00  0.88           H  
ATOM   1616  HB  THR A 108      14.999  19.879 -17.998  1.00  0.88           H  
ATOM   1617  HG1 THR A 108      16.856  21.377 -17.609  1.00  0.88           H  
ATOM   1618 1HG2 THR A 108      15.068  21.498 -16.124  1.00  0.88           H  
ATOM   1619 2HG2 THR A 108      14.348  19.950 -15.625  1.00  0.88           H  
ATOM   1620 3HG2 THR A 108      16.019  20.347 -15.160  1.00  0.88           H  
ATOM   1621  N   ASN A 109      17.238  16.484 -17.912  1.00  0.88           N  
ATOM   1622  CA  ASN A 109      17.772  15.519 -18.858  1.00  0.88           C  
ATOM   1623  C   ASN A 109      17.635  14.125 -18.222  1.00  0.88           C  
ATOM   1624  O   ASN A 109      18.183  13.861 -17.142  1.00  0.88           O  
ATOM   1625  CB  ASN A 109      19.230  15.812 -19.205  1.00  0.88           C  
ATOM   1626  CG  ASN A 109      19.461  17.136 -19.922  1.00  0.88           C  
ATOM   1627  OD1 ASN A 109      19.262  17.267 -21.134  1.00  0.88           O  
ATOM   1628  ND2 ASN A 109      19.887  18.124 -19.177  1.00  0.88           N  
ATOM   1629  H   ASN A 109      17.452  16.335 -16.940  1.00  0.88           H  
ATOM   1630  HA  ASN A 109      17.174  15.532 -19.770  1.00  0.88           H  
ATOM   1631 1HB  ASN A 109      19.822  15.803 -18.293  1.00  0.88           H  
ATOM   1632 2HB  ASN A 109      19.605  15.005 -19.841  1.00  0.88           H  
ATOM   1633 1HD2 ASN A 109      20.058  19.021 -19.588  1.00  0.88           H  
ATOM   1634 2HD2 ASN A 109      20.042  17.984 -18.204  1.00  0.88           H  
ATOM   1635  N   ALA A 110      16.912  13.241 -18.896  1.00  0.87           N  
ATOM   1636  CA  ALA A 110      16.634  11.875 -18.464  1.00  0.87           C  
ATOM   1637  C   ALA A 110      17.938  11.139 -18.253  1.00  0.87           C  
ATOM   1638  O   ALA A 110      18.092  10.355 -17.313  1.00  0.87           O  
ATOM   1639  CB  ALA A 110      15.811  11.153 -19.513  1.00  0.87           C  
ATOM   1640  H   ALA A 110      16.540  13.531 -19.791  1.00  0.87           H  
ATOM   1641  HA  ALA A 110      16.079  11.913 -17.531  1.00  0.87           H  
ATOM   1642 1HB  ALA A 110      15.589  10.143 -19.182  1.00  0.87           H  
ATOM   1643 2HB  ALA A 110      14.895  11.693 -19.669  1.00  0.87           H  
ATOM   1644 3HB  ALA A 110      16.363  11.117 -20.450  1.00  0.87           H  
ATOM   1645  N   ALA A 111      18.913  11.462 -19.095  1.00  0.85           N  
ATOM   1646  CA  ALA A 111      20.236  10.869 -19.007  1.00  0.85           C  
ATOM   1647  C   ALA A 111      20.891  11.101 -17.639  1.00  0.85           C  
ATOM   1648  O   ALA A 111      21.719  10.295 -17.211  1.00  0.85           O  
ATOM   1649  CB  ALA A 111      21.123  11.444 -20.087  1.00  0.85           C  
ATOM   1650  H   ALA A 111      18.699  12.104 -19.879  1.00  0.85           H  
ATOM   1651  HA  ALA A 111      20.131   9.794 -19.155  1.00  0.85           H  
ATOM   1652 1HB  ALA A 111      22.103  10.976 -20.041  1.00  0.85           H  
ATOM   1653 2HB  ALA A 111      20.669  11.256 -21.064  1.00  0.85           H  
ATOM   1654 3HB  ALA A 111      21.223  12.518 -19.936  1.00  0.85           H  
ATOM   1655  N   LYS A 112      20.568  12.215 -16.969  1.00  0.83           N  
ATOM   1656  CA  LYS A 112      21.180  12.511 -15.681  1.00  0.83           C  
ATOM   1657  C   LYS A 112      20.295  11.935 -14.575  1.00  0.83           C  
ATOM   1658  O   LYS A 112      20.782  11.388 -13.584  1.00  0.83           O  
ATOM   1659  CB  LYS A 112      21.331  14.019 -15.493  1.00  0.83           C  
ATOM   1660  CG  LYS A 112      22.295  14.697 -16.472  1.00  0.83           C  
ATOM   1661  CD  LYS A 112      22.284  16.226 -16.290  1.00  0.83           C  
ATOM   1662  CE  LYS A 112      23.089  16.663 -15.075  1.00  0.83           C  
ATOM   1663  NZ  LYS A 112      23.057  18.148 -14.885  1.00  0.83           N  
ATOM   1664  H   LYS A 112      19.852  12.840 -17.328  1.00  0.83           H  
ATOM   1665  HA  LYS A 112      22.159  12.035 -15.628  1.00  0.83           H  
ATOM   1666 1HB  LYS A 112      20.352  14.499 -15.591  1.00  0.83           H  
ATOM   1667 2HB  LYS A 112      21.697  14.214 -14.489  1.00  0.83           H  
ATOM   1668 1HG  LYS A 112      23.305  14.321 -16.308  1.00  0.83           H  
ATOM   1669 2HG  LYS A 112      21.997  14.457 -17.493  1.00  0.83           H  
ATOM   1670 1HD  LYS A 112      22.693  16.704 -17.181  1.00  0.83           H  
ATOM   1671 2HD  LYS A 112      21.255  16.569 -16.157  1.00  0.83           H  
ATOM   1672 1HE  LYS A 112      22.699  16.184 -14.197  1.00  0.83           H  
ATOM   1673 2HE  LYS A 112      24.123  16.353 -15.214  1.00  0.83           H  
ATOM   1674 1HZ  LYS A 112      23.607  18.394 -14.081  1.00  0.83           H  
ATOM   1675 2HZ  LYS A 112      23.429  18.608 -15.701  1.00  0.83           H  
ATOM   1676 3HZ  LYS A 112      22.072  18.455 -14.728  1.00  0.83           H  
ATOM   1677  N   ALA A 113      18.973  11.995 -14.790  1.00  0.80           N  
ATOM   1678  CA  ALA A 113      17.959  11.492 -13.845  1.00  0.80           C  
ATOM   1679  C   ALA A 113      18.157   9.984 -13.603  1.00  0.80           C  
ATOM   1680  O   ALA A 113      17.972   9.445 -12.496  1.00  0.80           O  
ATOM   1681  CB  ALA A 113      16.583  11.781 -14.399  1.00  0.80           C  
ATOM   1682  H   ALA A 113      18.646  12.456 -15.640  1.00  0.80           H  
ATOM   1683  HA  ALA A 113      18.078  12.014 -12.893  1.00  0.80           H  
ATOM   1684 1HB  ALA A 113      15.828  11.438 -13.720  1.00  0.80           H  
ATOM   1685 2HB  ALA A 113      16.476  12.860 -14.544  1.00  0.80           H  
ATOM   1686 3HB  ALA A 113      16.472  11.283 -15.334  1.00  0.80           H  
ATOM   1687  N   LYS A 114      18.640   9.315 -14.640  1.00  0.77           N  
ATOM   1688  CA  LYS A 114      18.950   7.904 -14.574  1.00  0.77           C  
ATOM   1689  C   LYS A 114      19.897   7.608 -13.418  1.00  0.77           C  
ATOM   1690  O   LYS A 114      19.821   6.535 -12.827  1.00  0.77           O  
ATOM   1691  CB  LYS A 114      19.563   7.400 -15.876  1.00  0.77           C  
ATOM   1692  CG  LYS A 114      19.853   5.881 -15.865  1.00  0.77           C  
ATOM   1693  CD  LYS A 114      20.347   5.391 -17.217  1.00  0.77           C  
ATOM   1694  CE  LYS A 114      20.546   3.853 -17.255  1.00  0.77           C  
ATOM   1695  NZ  LYS A 114      21.706   3.366 -16.395  1.00  0.77           N  
ATOM   1696  H   LYS A 114      18.742   9.798 -15.533  1.00  0.77           H  
ATOM   1697  HA  LYS A 114      18.028   7.362 -14.392  1.00  0.77           H  
ATOM   1698 1HB  LYS A 114      18.893   7.628 -16.708  1.00  0.77           H  
ATOM   1699 2HB  LYS A 114      20.503   7.928 -16.062  1.00  0.77           H  
ATOM   1700 1HG  LYS A 114      20.621   5.662 -15.113  1.00  0.77           H  
ATOM   1701 2HG  LYS A 114      18.951   5.336 -15.597  1.00  0.77           H  
ATOM   1702 1HD  LYS A 114      19.633   5.681 -17.990  1.00  0.77           H  
ATOM   1703 2HD  LYS A 114      21.303   5.868 -17.434  1.00  0.77           H  
ATOM   1704 1HE  LYS A 114      19.632   3.368 -16.917  1.00  0.77           H  
ATOM   1705 2HE  LYS A 114      20.738   3.564 -18.287  1.00  0.77           H  
ATOM   1706 1HZ  LYS A 114      21.785   2.370 -16.480  1.00  0.77           H  
ATOM   1707 2HZ  LYS A 114      22.563   3.793 -16.700  1.00  0.77           H  
ATOM   1708 3HZ  LYS A 114      21.589   3.578 -15.387  1.00  0.77           H  
ATOM   1709  N   GLY A 115      20.793   8.538 -13.077  1.00  0.74           N  
ATOM   1710  CA  GLY A 115      21.741   8.315 -11.995  1.00  0.74           C  
ATOM   1711  C   GLY A 115      21.031   7.976 -10.672  1.00  0.74           C  
ATOM   1712  O   GLY A 115      21.578   7.246  -9.841  1.00  0.74           O  
ATOM   1713  H   GLY A 115      20.801   9.441 -13.546  1.00  0.74           H  
ATOM   1714 1HA  GLY A 115      22.413   7.502 -12.272  1.00  0.74           H  
ATOM   1715 2HA  GLY A 115      22.357   9.202 -11.873  1.00  0.74           H  
ATOM   1716  N   HIS A 116      19.797   8.464 -10.479  1.00  0.71           N  
ATOM   1717  CA  HIS A 116      19.081   8.149  -9.253  1.00  0.71           C  
ATOM   1718  C   HIS A 116      18.615   6.715  -9.332  1.00  0.71           C  
ATOM   1719  O   HIS A 116      18.586   6.000  -8.323  1.00  0.71           O  
ATOM   1720  CB  HIS A 116      17.834   8.982  -9.089  1.00  0.71           C  
ATOM   1721  CG  HIS A 116      18.022  10.380  -8.882  1.00  0.71           C  
ATOM   1722  ND1 HIS A 116      18.618  10.922  -7.759  1.00  0.71           N  
ATOM   1723  CD2 HIS A 116      17.680  11.384  -9.648  1.00  0.71           C  
ATOM   1724  CE1 HIS A 116      18.610  12.232  -7.872  1.00  0.71           C  
ATOM   1725  NE2 HIS A 116      18.053  12.523  -9.013  1.00  0.71           N  
ATOM   1726  H   HIS A 116      19.341   9.024 -11.200  1.00  0.71           H  
ATOM   1727  HA  HIS A 116      19.730   8.275  -8.386  1.00  0.71           H  
ATOM   1728 1HB  HIS A 116      17.266   8.882  -9.983  1.00  0.71           H  
ATOM   1729 2HB  HIS A 116      17.230   8.585  -8.278  1.00  0.71           H  
ATOM   1730  HD2 HIS A 116      17.185  11.315 -10.616  1.00  0.71           H  
ATOM   1731  HE1 HIS A 116      19.000  12.939  -7.162  1.00  0.71           H  
ATOM   1732  HE2 HIS A 116      17.879  13.429  -9.445  1.00  0.71           H  
ATOM   1733  N   LEU A 117      18.252   6.290 -10.546  1.00  0.69           N  
ATOM   1734  CA  LEU A 117      17.812   4.907 -10.717  1.00  0.69           C  
ATOM   1735  C   LEU A 117      19.009   3.993 -10.439  1.00  0.69           C  
ATOM   1736  O   LEU A 117      18.903   2.991  -9.731  1.00  0.69           O  
ATOM   1737  CB  LEU A 117      17.311   4.654 -12.144  1.00  0.69           C  
ATOM   1738  CG  LEU A 117      16.058   5.387 -12.554  1.00  0.69           C  
ATOM   1739  CD1 LEU A 117      15.825   5.163 -14.010  1.00  0.69           C  
ATOM   1740  CD2 LEU A 117      14.888   4.894 -11.753  1.00  0.69           C  
ATOM   1741  H   LEU A 117      18.290   6.952 -11.333  1.00  0.69           H  
ATOM   1742  HA  LEU A 117      17.020   4.684 -10.007  1.00  0.69           H  
ATOM   1743 1HB  LEU A 117      18.090   4.897 -12.848  1.00  0.69           H  
ATOM   1744 2HB  LEU A 117      17.103   3.588 -12.237  1.00  0.69           H  
ATOM   1745  HG  LEU A 117      16.195   6.456 -12.394  1.00  0.69           H  
ATOM   1746 1HD1 LEU A 117      14.942   5.697 -14.295  1.00  0.69           H  
ATOM   1747 2HD1 LEU A 117      16.668   5.523 -14.582  1.00  0.69           H  
ATOM   1748 3HD1 LEU A 117      15.690   4.099 -14.197  1.00  0.69           H  
ATOM   1749 1HD2 LEU A 117      13.990   5.421 -12.064  1.00  0.69           H  
ATOM   1750 2HD2 LEU A 117      14.755   3.825 -11.921  1.00  0.69           H  
ATOM   1751 3HD2 LEU A 117      15.062   5.069 -10.698  1.00  0.69           H  
ATOM   1752  N   ASP A 118      20.189   4.404 -10.925  1.00  0.68           N  
ATOM   1753  CA  ASP A 118      21.418   3.634 -10.724  1.00  0.68           C  
ATOM   1754  C   ASP A 118      21.740   3.514  -9.229  1.00  0.68           C  
ATOM   1755  O   ASP A 118      22.240   2.488  -8.764  1.00  0.68           O  
ATOM   1756  CB  ASP A 118      22.611   4.280 -11.450  1.00  0.68           C  
ATOM   1757  CG  ASP A 118      22.593   4.176 -13.022  1.00  0.68           C  
ATOM   1758  OD1 ASP A 118      21.811   3.424 -13.595  1.00  0.68           O  
ATOM   1759  OD2 ASP A 118      23.386   4.858 -13.631  1.00  0.68           O  
ATOM   1760  H   ASP A 118      20.207   5.255 -11.486  1.00  0.68           H  
ATOM   1761  HA  ASP A 118      21.268   2.632 -11.123  1.00  0.68           H  
ATOM   1762 1HB  ASP A 118      22.659   5.327 -11.175  1.00  0.68           H  
ATOM   1763 2HB  ASP A 118      23.529   3.819 -11.091  1.00  0.68           H  
ATOM   1764  N   ALA A 119      21.406   4.567  -8.473  1.00  0.67           N  
ATOM   1765  CA  ALA A 119      21.637   4.654  -7.034  1.00  0.67           C  
ATOM   1766  C   ALA A 119      20.577   3.919  -6.184  1.00  0.67           C  
ATOM   1767  O   ALA A 119      20.674   3.929  -4.944  1.00  0.67           O  
ATOM   1768  CB  ALA A 119      21.701   6.105  -6.619  1.00  0.67           C  
ATOM   1769  H   ALA A 119      21.027   5.391  -8.939  1.00  0.67           H  
ATOM   1770  HA  ALA A 119      22.602   4.193  -6.830  1.00  0.67           H  
ATOM   1771 1HB  ALA A 119      21.930   6.155  -5.568  1.00  0.67           H  
ATOM   1772 2HB  ALA A 119      22.472   6.607  -7.178  1.00  0.67           H  
ATOM   1773 3HB  ALA A 119      20.757   6.584  -6.813  1.00  0.67           H  
ATOM   1774  N   GLY A 120      19.572   3.301  -6.831  1.00  0.66           N  
ATOM   1775  CA  GLY A 120      18.553   2.524  -6.128  1.00  0.66           C  
ATOM   1776  C   GLY A 120      17.080   2.943  -6.265  1.00  0.66           C  
ATOM   1777  O   GLY A 120      16.210   2.256  -5.728  1.00  0.66           O  
ATOM   1778  H   GLY A 120      19.521   3.327  -7.850  1.00  0.66           H  
ATOM   1779 1HA  GLY A 120      18.639   1.494  -6.473  1.00  0.66           H  
ATOM   1780 2HA  GLY A 120      18.809   2.495  -5.083  1.00  0.66           H  
ATOM   1781  N   ALA A 121      16.768   4.035  -6.964  1.00  0.66           N  
ATOM   1782  CA  ALA A 121      15.352   4.395  -7.126  1.00  0.66           C  
ATOM   1783  C   ALA A 121      14.721   3.461  -8.156  1.00  0.66           C  
ATOM   1784  O   ALA A 121      15.415   2.930  -9.022  1.00  0.66           O  
ATOM   1785  CB  ALA A 121      15.182   5.842  -7.547  1.00  0.66           C  
ATOM   1786  H   ALA A 121      17.491   4.605  -7.403  1.00  0.66           H  
ATOM   1787  HA  ALA A 121      14.844   4.246  -6.171  1.00  0.66           H  
ATOM   1788 1HB  ALA A 121      14.116   6.074  -7.644  1.00  0.66           H  
ATOM   1789 2HB  ALA A 121      15.633   6.475  -6.792  1.00  0.66           H  
ATOM   1790 3HB  ALA A 121      15.674   6.013  -8.495  1.00  0.66           H  
ATOM   1791  N   LYS A 122      13.409   3.267  -8.092  1.00  0.65           N  
ATOM   1792  CA  LYS A 122      12.725   2.452  -9.085  1.00  0.65           C  
ATOM   1793  C   LYS A 122      12.215   3.380 -10.175  1.00  0.65           C  
ATOM   1794  O   LYS A 122      12.286   3.078 -11.374  1.00  0.65           O  
ATOM   1795  CB  LYS A 122      11.588   1.719  -8.404  1.00  0.65           C  
ATOM   1796  CG  LYS A 122      12.059   0.718  -7.371  1.00  0.65           C  
ATOM   1797  CD  LYS A 122      10.904   0.118  -6.605  1.00  0.65           C  
ATOM   1798  CE  LYS A 122      11.391  -0.827  -5.530  1.00  0.65           C  
ATOM   1799  NZ  LYS A 122      10.290  -1.228  -4.636  1.00  0.65           N  
ATOM   1800  H   LYS A 122      12.843   3.699  -7.367  1.00  0.65           H  
ATOM   1801  HA  LYS A 122      13.425   1.742  -9.524  1.00  0.65           H  
ATOM   1802 1HB  LYS A 122      10.945   2.431  -7.911  1.00  0.65           H  
ATOM   1803 2HB  LYS A 122      10.999   1.196  -9.148  1.00  0.65           H  
ATOM   1804 1HG  LYS A 122      12.618  -0.078  -7.863  1.00  0.65           H  
ATOM   1805 2HG  LYS A 122      12.723   1.221  -6.664  1.00  0.65           H  
ATOM   1806 1HD  LYS A 122      10.327   0.913  -6.128  1.00  0.65           H  
ATOM   1807 2HD  LYS A 122      10.254  -0.427  -7.279  1.00  0.65           H  
ATOM   1808 1HE  LYS A 122      11.810  -1.716  -5.996  1.00  0.65           H  
ATOM   1809 2HE  LYS A 122      12.164  -0.335  -4.938  1.00  0.65           H  
ATOM   1810 1HZ  LYS A 122      10.628  -1.846  -3.921  1.00  0.65           H  
ATOM   1811 2HZ  LYS A 122       9.924  -0.361  -4.196  1.00  0.65           H  
ATOM   1812 3HZ  LYS A 122       9.558  -1.680  -5.157  1.00  0.65           H  
ATOM   1813  N   LYS A 123      11.708   4.531  -9.741  1.00  0.65           N  
ATOM   1814  CA  LYS A 123      11.215   5.533 -10.666  1.00  0.65           C  
ATOM   1815  C   LYS A 123      11.651   6.944 -10.270  1.00  0.65           C  
ATOM   1816  O   LYS A 123      11.834   7.251  -9.088  1.00  0.65           O  
ATOM   1817  CB  LYS A 123       9.703   5.444 -10.819  1.00  0.65           C  
ATOM   1818  CG  LYS A 123       9.215   4.144 -11.491  1.00  0.65           C  
ATOM   1819  CD  LYS A 123       7.757   4.218 -11.738  1.00  0.65           C  
ATOM   1820  CE  LYS A 123       7.128   3.019 -12.399  1.00  0.65           C  
ATOM   1821  NZ  LYS A 123       7.788   2.679 -13.613  1.00  0.65           N  
ATOM   1822  H   LYS A 123      11.646   4.699  -8.740  1.00  0.65           H  
ATOM   1823  HA  LYS A 123      11.646   5.325 -11.641  1.00  0.65           H  
ATOM   1824 1HB  LYS A 123       9.237   5.508  -9.851  1.00  0.65           H  
ATOM   1825 2HB  LYS A 123       9.350   6.287 -11.417  1.00  0.65           H  
ATOM   1826 1HG  LYS A 123       9.728   4.010 -12.430  1.00  0.65           H  
ATOM   1827 2HG  LYS A 123       9.441   3.312 -10.865  1.00  0.65           H  
ATOM   1828 1HD  LYS A 123       7.261   4.357 -10.788  1.00  0.65           H  
ATOM   1829 2HD  LYS A 123       7.582   5.072 -12.387  1.00  0.65           H  
ATOM   1830 1HE  LYS A 123       7.114   2.167 -11.756  1.00  0.65           H  
ATOM   1831 2HE  LYS A 123       6.097   3.288 -12.642  1.00  0.65           H  
ATOM   1832 1HZ  LYS A 123       7.280   1.919 -14.058  1.00  0.65           H  
ATOM   1833 2HZ  LYS A 123       7.785   3.488 -14.229  1.00  0.65           H  
ATOM   1834 3HZ  LYS A 123       8.733   2.407 -13.437  1.00  0.65           H  
ATOM   1835  N   VAL A 124      11.828   7.790 -11.271  1.00  0.65           N  
ATOM   1836  CA  VAL A 124      12.184   9.183 -11.036  1.00  0.65           C  
ATOM   1837  C   VAL A 124      11.189  10.125 -11.702  1.00  0.65           C  
ATOM   1838  O   VAL A 124      10.834   9.933 -12.866  1.00  0.65           O  
ATOM   1839  CB  VAL A 124      13.598   9.486 -11.581  1.00  0.65           C  
ATOM   1840  CG1 VAL A 124      13.950  10.955 -11.344  1.00  0.65           C  
ATOM   1841  CG2 VAL A 124      14.617   8.595 -10.928  1.00  0.65           C  
ATOM   1842  H   VAL A 124      11.690   7.448 -12.223  1.00  0.65           H  
ATOM   1843  HA  VAL A 124      12.175   9.374  -9.962  1.00  0.65           H  
ATOM   1844  HB  VAL A 124      13.609   9.306 -12.646  1.00  0.65           H  
ATOM   1845 1HG1 VAL A 124      14.934  11.162 -11.727  1.00  0.65           H  
ATOM   1846 2HG1 VAL A 124      13.234  11.610 -11.841  1.00  0.65           H  
ATOM   1847 3HG1 VAL A 124      13.939  11.161 -10.272  1.00  0.65           H  
ATOM   1848 1HG2 VAL A 124      15.585   8.819 -11.360  1.00  0.65           H  
ATOM   1849 2HG2 VAL A 124      14.633   8.769  -9.855  1.00  0.65           H  
ATOM   1850 3HG2 VAL A 124      14.368   7.570 -11.117  1.00  0.65           H  
ATOM   1851  N   ILE A 125      10.725  11.110 -10.950  1.00  0.67           N  
ATOM   1852  CA  ILE A 125       9.828  12.132 -11.455  1.00  0.67           C  
ATOM   1853  C   ILE A 125      10.515  13.482 -11.485  1.00  0.67           C  
ATOM   1854  O   ILE A 125      11.004  13.966 -10.463  1.00  0.67           O  
ATOM   1855  CB  ILE A 125       8.532  12.222 -10.646  1.00  0.67           C  
ATOM   1856  CG1 ILE A 125       7.751  10.912 -10.769  1.00  0.67           C  
ATOM   1857  CG2 ILE A 125       7.698  13.427 -11.116  1.00  0.67           C  
ATOM   1858  CD1 ILE A 125       6.630  10.842  -9.824  1.00  0.67           C  
ATOM   1859  H   ILE A 125      11.045  11.176  -9.992  1.00  0.67           H  
ATOM   1860  HA  ILE A 125       9.556  11.864 -12.462  1.00  0.67           H  
ATOM   1861  HB  ILE A 125       8.779  12.347  -9.592  1.00  0.67           H  
ATOM   1862 1HG1 ILE A 125       7.359  10.826 -11.785  1.00  0.67           H  
ATOM   1863 2HG1 ILE A 125       8.416  10.071 -10.581  1.00  0.67           H  
ATOM   1864 1HG2 ILE A 125       6.786  13.492 -10.526  1.00  0.67           H  
ATOM   1865 2HG2 ILE A 125       8.272  14.345 -10.989  1.00  0.67           H  
ATOM   1866 3HG2 ILE A 125       7.447  13.304 -12.175  1.00  0.67           H  
ATOM   1867 1HD1 ILE A 125       6.105   9.914  -9.930  1.00  0.67           H  
ATOM   1868 2HD1 ILE A 125       7.042  10.912  -8.854  1.00  0.67           H  
ATOM   1869 3HD1 ILE A 125       5.946  11.667  -9.991  1.00  0.67           H  
ATOM   1870  N   ILE A 126      10.528  14.097 -12.651  1.00  0.69           N  
ATOM   1871  CA  ILE A 126      11.193  15.381 -12.779  1.00  0.69           C  
ATOM   1872  C   ILE A 126      10.124  16.453 -12.629  1.00  0.69           C  
ATOM   1873  O   ILE A 126       9.099  16.420 -13.307  1.00  0.69           O  
ATOM   1874  CB  ILE A 126      11.930  15.506 -14.129  1.00  0.69           C  
ATOM   1875  CG1 ILE A 126      12.962  14.366 -14.276  1.00  0.69           C  
ATOM   1876  CG2 ILE A 126      12.683  16.842 -14.186  1.00  0.69           C  
ATOM   1877  CD1 ILE A 126      13.558  14.234 -15.676  1.00  0.69           C  
ATOM   1878  H   ILE A 126      10.084  13.640 -13.450  1.00  0.69           H  
ATOM   1879  HA  ILE A 126      11.915  15.499 -11.979  1.00  0.69           H  
ATOM   1880  HB  ILE A 126      11.228  15.458 -14.948  1.00  0.69           H  
ATOM   1881 1HG1 ILE A 126      13.772  14.547 -13.578  1.00  0.69           H  
ATOM   1882 2HG1 ILE A 126      12.485  13.418 -14.019  1.00  0.69           H  
ATOM   1883 1HG2 ILE A 126      13.206  16.924 -15.138  1.00  0.69           H  
ATOM   1884 2HG2 ILE A 126      12.004  17.657 -14.089  1.00  0.69           H  
ATOM   1885 3HG2 ILE A 126      13.409  16.881 -13.370  1.00  0.69           H  
ATOM   1886 1HD1 ILE A 126      14.275  13.414 -15.691  1.00  0.69           H  
ATOM   1887 2HD1 ILE A 126      12.762  14.029 -16.396  1.00  0.69           H  
ATOM   1888 3HD1 ILE A 126      14.065  15.162 -15.941  1.00  0.69           H  
ATOM   1889  N   SER A 127      10.342  17.425 -11.750  1.00  0.74           N  
ATOM   1890  CA  SER A 127       9.341  18.474 -11.511  1.00  0.74           C  
ATOM   1891  C   SER A 127       9.536  19.675 -12.441  1.00  0.74           C  
ATOM   1892  O   SER A 127       9.373  20.834 -12.052  1.00  0.74           O  
ATOM   1893  CB  SER A 127       9.334  18.894 -10.067  1.00  0.74           C  
ATOM   1894  OG  SER A 127      10.534  19.455  -9.697  1.00  0.74           O  
ATOM   1895  H   SER A 127      11.208  17.445 -11.206  1.00  0.74           H  
ATOM   1896  HA  SER A 127       8.361  18.055 -11.730  1.00  0.74           H  
ATOM   1897 1HB  SER A 127       8.561  19.573  -9.895  1.00  0.74           H  
ATOM   1898 2HB  SER A 127       9.144  18.018  -9.449  1.00  0.74           H  
ATOM   1899  HG  SER A 127      11.225  18.903 -10.124  1.00  0.74           H  
ATOM   1900  N   ALA A 128       9.985  19.363 -13.644  1.00  0.81           N  
ATOM   1901  CA  ALA A 128      10.203  20.271 -14.744  1.00  0.81           C  
ATOM   1902  C   ALA A 128      10.194  19.423 -16.030  1.00  0.81           C  
ATOM   1903  O   ALA A 128      10.490  18.231 -15.963  1.00  0.81           O  
ATOM   1904  CB  ALA A 128      11.523  21.009 -14.573  1.00  0.81           C  
ATOM   1905  H   ALA A 128      10.112  18.380 -13.822  1.00  0.81           H  
ATOM   1906  HA  ALA A 128       9.389  20.984 -14.756  1.00  0.81           H  
ATOM   1907 1HB  ALA A 128      11.684  21.687 -15.409  1.00  0.81           H  
ATOM   1908 2HB  ALA A 128      11.503  21.579 -13.644  1.00  0.81           H  
ATOM   1909 3HB  ALA A 128      12.329  20.286 -14.536  1.00  0.81           H  
ATOM   1910  N   PRO A 129       9.859  19.970 -17.207  1.00  0.93           N  
ATOM   1911  CA  PRO A 129       9.982  19.301 -18.483  1.00  0.93           C  
ATOM   1912  C   PRO A 129      11.421  18.894 -18.714  1.00  0.93           C  
ATOM   1913  O   PRO A 129      12.344  19.607 -18.314  1.00  0.93           O  
ATOM   1914  CB  PRO A 129       9.549  20.374 -19.485  1.00  0.93           C  
ATOM   1915  CG  PRO A 129       8.674  21.288 -18.702  1.00  0.93           C  
ATOM   1916  CD  PRO A 129       9.272  21.300 -17.291  1.00  0.93           C  
ATOM   1917  HA  PRO A 129       9.310  18.426 -18.506  1.00  0.93           H  
ATOM   1918 1HB  PRO A 129      10.438  20.876 -19.899  1.00  0.93           H  
ATOM   1919 2HB  PRO A 129       9.026  19.903 -20.330  1.00  0.93           H  
ATOM   1920 1HG  PRO A 129       8.651  22.284 -19.173  1.00  0.93           H  
ATOM   1921 2HG  PRO A 129       7.656  20.900 -18.730  1.00  0.93           H  
ATOM   1922 1HD  PRO A 129      10.031  22.084 -17.179  1.00  0.93           H  
ATOM   1923 2HD  PRO A 129       8.456  21.396 -16.588  1.00  0.93           H  
ATOM   1924  N   ALA A 130      11.629  17.775 -19.384  1.00  1.08           N  
ATOM   1925  CA  ALA A 130      12.981  17.352 -19.693  1.00  1.08           C  
ATOM   1926  C   ALA A 130      13.205  17.357 -21.196  1.00  1.08           C  
ATOM   1927  O   ALA A 130      12.291  17.113 -21.985  1.00  1.08           O  
ATOM   1928  CB  ALA A 130      13.254  15.997 -19.112  1.00  1.08           C  
ATOM   1929  H   ALA A 130      10.844  17.214 -19.686  1.00  1.08           H  
ATOM   1930  HA  ALA A 130      13.670  18.067 -19.254  1.00  1.08           H  
ATOM   1931 1HB  ALA A 130      14.277  15.680 -19.333  1.00  1.08           H  
ATOM   1932 2HB  ALA A 130      13.107  16.030 -18.037  1.00  1.08           H  
ATOM   1933 3HB  ALA A 130      12.565  15.333 -19.551  1.00  1.08           H  
ATOM   1934  N   THR A 131      14.438  17.630 -21.566  1.00  1.24           N  
ATOM   1935  CA  THR A 131      14.909  17.720 -22.939  1.00  1.24           C  
ATOM   1936  C   THR A 131      14.855  16.419 -23.740  1.00  1.24           C  
ATOM   1937  O   THR A 131      14.528  16.422 -24.925  1.00  1.24           O  
ATOM   1938  CB  THR A 131      16.354  18.225 -22.929  1.00  1.24           C  
ATOM   1939  OG1 THR A 131      16.396  19.519 -22.318  1.00  1.24           O  
ATOM   1940  CG2 THR A 131      16.910  18.301 -24.336  1.00  1.24           C  
ATOM   1941  H   THR A 131      15.112  17.801 -20.823  1.00  1.24           H  
ATOM   1942  HA  THR A 131      14.286  18.452 -23.454  1.00  1.24           H  
ATOM   1943  HB  THR A 131      16.965  17.540 -22.340  1.00  1.24           H  
ATOM   1944  HG1 THR A 131      16.219  19.418 -21.367  1.00  1.24           H  
ATOM   1945 1HG2 THR A 131      17.939  18.657 -24.299  1.00  1.24           H  
ATOM   1946 2HG2 THR A 131      16.885  17.310 -24.789  1.00  1.24           H  
ATOM   1947 3HG2 THR A 131      16.309  18.988 -24.930  1.00  1.24           H  
ATOM   1948  N   ASP A 132      15.247  15.325 -23.104  1.00  1.37           N  
ATOM   1949  CA  ASP A 132      15.386  14.028 -23.761  1.00  1.37           C  
ATOM   1950  C   ASP A 132      14.416  12.933 -23.288  1.00  1.37           C  
ATOM   1951  O   ASP A 132      14.741  11.749 -23.385  1.00  1.37           O  
ATOM   1952  CB  ASP A 132      16.836  13.539 -23.590  1.00  1.37           C  
ATOM   1953  CG  ASP A 132      17.189  13.381 -22.122  1.00  1.37           C  
ATOM   1954  OD1 ASP A 132      16.388  13.846 -21.356  1.00  1.37           O  
ATOM   1955  OD2 ASP A 132      18.222  12.809 -21.750  1.00  1.37           O  
ATOM   1956  H   ASP A 132      15.468  15.408 -22.125  1.00  1.37           H  
ATOM   1957  HA  ASP A 132      15.209  14.178 -24.826  1.00  1.37           H  
ATOM   1958 1HB  ASP A 132      16.962  12.580 -24.093  1.00  1.37           H  
ATOM   1959 2HB  ASP A 132      17.522  14.252 -24.049  1.00  1.37           H  
ATOM   1960  N   GLU A 133      13.249  13.307 -22.758  1.00  1.40           N  
ATOM   1961  CA  GLU A 133      12.297  12.297 -22.294  1.00  1.40           C  
ATOM   1962  C   GLU A 133      11.422  11.615 -23.309  1.00  1.40           C  
ATOM   1963  O   GLU A 133      11.279  12.028 -24.457  1.00  1.40           O  
ATOM   1964  CB  GLU A 133      11.376  12.831 -21.201  1.00  1.40           C  
ATOM   1965  CG  GLU A 133      11.967  12.756 -19.873  1.00  1.40           C  
ATOM   1966  CD  GLU A 133      12.152  11.357 -19.463  1.00  1.40           C  
ATOM   1967  OE1 GLU A 133      11.674  10.459 -20.128  1.00  1.40           O  
ATOM   1968  OE2 GLU A 133      12.803  11.168 -18.494  1.00  1.40           O  
ATOM   1969  H   GLU A 133      13.024  14.292 -22.697  1.00  1.40           H  
ATOM   1970  HA  GLU A 133      12.893  11.509 -21.833  1.00  1.40           H  
ATOM   1971 1HB  GLU A 133      11.158  13.885 -21.396  1.00  1.40           H  
ATOM   1972 2HB  GLU A 133      10.430  12.312 -21.176  1.00  1.40           H  
ATOM   1973 1HG  GLU A 133      12.949  13.217 -19.896  1.00  1.40           H  
ATOM   1974 2HG  GLU A 133      11.339  13.274 -19.151  1.00  1.40           H  
ATOM   1975  N   ASP A 134      10.786  10.576 -22.785  1.00  1.34           N  
ATOM   1976  CA  ASP A 134       9.805   9.761 -23.473  1.00  1.34           C  
ATOM   1977  C   ASP A 134       8.396  10.255 -23.163  1.00  1.34           C  
ATOM   1978  O   ASP A 134       7.489  10.130 -23.988  1.00  1.34           O  
ATOM   1979  CB  ASP A 134       9.918   8.319 -23.000  1.00  1.34           C  
ATOM   1980  CG  ASP A 134      11.270   7.647 -23.303  1.00  1.34           C  
ATOM   1981  OD1 ASP A 134      11.669   7.612 -24.453  1.00  1.34           O  
ATOM   1982  OD2 ASP A 134      11.892   7.177 -22.360  1.00  1.34           O  
ATOM   1983  H   ASP A 134      11.023  10.362 -21.816  1.00  1.34           H  
ATOM   1984  HA  ASP A 134       9.975   9.824 -24.546  1.00  1.34           H  
ATOM   1985 1HB  ASP A 134       9.743   8.297 -21.937  1.00  1.34           H  
ATOM   1986 2HB  ASP A 134       9.122   7.730 -23.463  1.00  1.34           H  
ATOM   1987  N   ILE A 135       8.205  10.790 -21.952  1.00  1.21           N  
ATOM   1988  CA  ILE A 135       6.878  11.220 -21.531  1.00  1.21           C  
ATOM   1989  C   ILE A 135       6.906  12.460 -20.624  1.00  1.21           C  
ATOM   1990  O   ILE A 135       7.733  12.562 -19.701  1.00  1.21           O  
ATOM   1991  CB  ILE A 135       6.180  10.083 -20.749  1.00  1.21           C  
ATOM   1992  CG1 ILE A 135       4.719  10.424 -20.459  1.00  1.21           C  
ATOM   1993  CG2 ILE A 135       6.895   9.908 -19.438  1.00  1.21           C  
ATOM   1994  CD1 ILE A 135       3.883   9.231 -19.985  1.00  1.21           C  
ATOM   1995  H   ILE A 135       8.993  10.884 -21.323  1.00  1.21           H  
ATOM   1996  HA  ILE A 135       6.290  11.456 -22.418  1.00  1.21           H  
ATOM   1997  HB  ILE A 135       6.208   9.155 -21.324  1.00  1.21           H  
ATOM   1998 1HG1 ILE A 135       4.695  11.180 -19.702  1.00  1.21           H  
ATOM   1999 2HG1 ILE A 135       4.262  10.827 -21.362  1.00  1.21           H  
ATOM   2000 1HG2 ILE A 135       6.407   9.129 -18.874  1.00  1.21           H  
ATOM   2001 2HG2 ILE A 135       7.942   9.645 -19.617  1.00  1.21           H  
ATOM   2002 3HG2 ILE A 135       6.844  10.840 -18.884  1.00  1.21           H  
ATOM   2003 1HD1 ILE A 135       2.856   9.560 -19.802  1.00  1.21           H  
ATOM   2004 2HD1 ILE A 135       3.877   8.456 -20.757  1.00  1.21           H  
ATOM   2005 3HD1 ILE A 135       4.308   8.829 -19.068  1.00  1.21           H  
ATOM   2006  N   THR A 136       5.937  13.347 -20.856  1.00  1.05           N  
ATOM   2007  CA  THR A 136       5.681  14.516 -20.019  1.00  1.05           C  
ATOM   2008  C   THR A 136       4.220  14.490 -19.617  1.00  1.05           C  
ATOM   2009  O   THR A 136       3.361  14.391 -20.493  1.00  1.05           O  
ATOM   2010  CB  THR A 136       6.014  15.827 -20.748  1.00  1.05           C  
ATOM   2011  OG1 THR A 136       7.394  15.830 -21.104  1.00  1.05           O  
ATOM   2012  CG2 THR A 136       5.736  17.002 -19.840  1.00  1.05           C  
ATOM   2013  H   THR A 136       5.331  13.188 -21.646  1.00  1.05           H  
ATOM   2014  HA  THR A 136       6.278  14.452 -19.122  1.00  1.05           H  
ATOM   2015  HB  THR A 136       5.406  15.915 -21.650  1.00  1.05           H  
ATOM   2016  HG1 THR A 136       7.922  15.614 -20.303  1.00  1.05           H  
ATOM   2017 1HG2 THR A 136       5.972  17.931 -20.354  1.00  1.05           H  
ATOM   2018 2HG2 THR A 136       4.685  16.991 -19.572  1.00  1.05           H  
ATOM   2019 3HG2 THR A 136       6.347  16.912 -18.937  1.00  1.05           H  
ATOM   2020  N   ILE A 137       3.941  14.582 -18.321  1.00  0.90           N  
ATOM   2021  CA  ILE A 137       2.572  14.480 -17.829  1.00  0.90           C  
ATOM   2022  C   ILE A 137       1.950  15.701 -17.175  1.00  0.90           C  
ATOM   2023  O   ILE A 137       2.564  16.405 -16.364  1.00  0.90           O  
ATOM   2024  CB  ILE A 137       2.406  13.281 -16.856  1.00  0.90           C  
ATOM   2025  CG1 ILE A 137       2.676  12.005 -17.584  1.00  0.90           C  
ATOM   2026  CG2 ILE A 137       1.015  13.244 -16.200  1.00  0.90           C  
ATOM   2027  CD1 ILE A 137       2.676  10.799 -16.702  1.00  0.90           C  
ATOM   2028  H   ILE A 137       4.715  14.665 -17.665  1.00  0.90           H  
ATOM   2029  HA  ILE A 137       1.950  14.247 -18.685  1.00  0.90           H  
ATOM   2030  HB  ILE A 137       3.162  13.363 -16.069  1.00  0.90           H  
ATOM   2031 1HG1 ILE A 137       1.934  11.873 -18.377  1.00  0.90           H  
ATOM   2032 2HG1 ILE A 137       3.649  12.083 -18.027  1.00  0.90           H  
ATOM   2033 1HG2 ILE A 137       0.953  12.395 -15.528  1.00  0.90           H  
ATOM   2034 2HG2 ILE A 137       0.844  14.151 -15.630  1.00  0.90           H  
ATOM   2035 3HG2 ILE A 137       0.238  13.144 -16.969  1.00  0.90           H  
ATOM   2036 1HD1 ILE A 137       2.906   9.929 -17.297  1.00  0.90           H  
ATOM   2037 2HD1 ILE A 137       3.412  10.921 -15.939  1.00  0.90           H  
ATOM   2038 3HD1 ILE A 137       1.694  10.681 -16.240  1.00  0.90           H  
ATOM   2039  N   VAL A 138       0.713  15.935 -17.591  1.00  0.80           N  
ATOM   2040  CA  VAL A 138      -0.201  16.909 -17.031  1.00  0.80           C  
ATOM   2041  C   VAL A 138      -1.432  16.162 -16.578  1.00  0.80           C  
ATOM   2042  O   VAL A 138      -2.185  15.606 -17.396  1.00  0.80           O  
ATOM   2043  CB  VAL A 138      -0.651  17.938 -18.036  1.00  0.80           C  
ATOM   2044  CG1 VAL A 138      -1.632  18.861 -17.382  1.00  0.80           C  
ATOM   2045  CG2 VAL A 138       0.468  18.695 -18.517  1.00  0.80           C  
ATOM   2046  H   VAL A 138       0.355  15.321 -18.317  1.00  0.80           H  
ATOM   2047  HA  VAL A 138       0.267  17.403 -16.176  1.00  0.80           H  
ATOM   2048  HB  VAL A 138      -1.126  17.437 -18.863  1.00  0.80           H  
ATOM   2049 1HG1 VAL A 138      -1.968  19.585 -18.081  1.00  0.80           H  
ATOM   2050 2HG1 VAL A 138      -2.490  18.290 -17.022  1.00  0.80           H  
ATOM   2051 3HG1 VAL A 138      -1.157  19.355 -16.544  1.00  0.80           H  
ATOM   2052 1HG2 VAL A 138       0.136  19.433 -19.238  1.00  0.80           H  
ATOM   2053 2HG2 VAL A 138       0.907  19.184 -17.697  1.00  0.80           H  
ATOM   2054 3HG2 VAL A 138       1.176  18.019 -18.969  1.00  0.80           H  
ATOM   2055  N   LEU A 139      -1.640  16.135 -15.284  1.00  0.75           N  
ATOM   2056  CA  LEU A 139      -2.695  15.302 -14.767  1.00  0.75           C  
ATOM   2057  C   LEU A 139      -4.049  15.825 -15.224  1.00  0.75           C  
ATOM   2058  O   LEU A 139      -4.284  17.036 -15.261  1.00  0.75           O  
ATOM   2059  CB  LEU A 139      -2.550  15.239 -13.263  1.00  0.75           C  
ATOM   2060  CG  LEU A 139      -1.206  14.597 -12.792  1.00  0.75           C  
ATOM   2061  CD1 LEU A 139      -1.110  14.723 -11.374  1.00  0.75           C  
ATOM   2062  CD2 LEU A 139      -1.145  13.132 -13.169  1.00  0.75           C  
ATOM   2063  H   LEU A 139      -1.025  16.638 -14.661  1.00  0.75           H  
ATOM   2064  HA  LEU A 139      -2.567  14.296 -15.164  1.00  0.75           H  
ATOM   2065 1HB  LEU A 139      -2.625  16.232 -12.863  1.00  0.75           H  
ATOM   2066 2HB  LEU A 139      -3.367  14.638 -12.863  1.00  0.75           H  
ATOM   2067  HG  LEU A 139      -0.366  15.122 -13.248  1.00  0.75           H  
ATOM   2068 1HD1 LEU A 139      -0.185  14.285 -11.034  1.00  0.75           H  
ATOM   2069 2HD1 LEU A 139      -1.138  15.755 -11.085  1.00  0.75           H  
ATOM   2070 3HD1 LEU A 139      -1.948  14.200 -10.945  1.00  0.75           H  
ATOM   2071 1HD2 LEU A 139      -0.211  12.706 -12.822  1.00  0.75           H  
ATOM   2072 2HD2 LEU A 139      -1.979  12.599 -12.711  1.00  0.75           H  
ATOM   2073 3HD2 LEU A 139      -1.211  13.037 -14.245  1.00  0.75           H  
ATOM   2074  N   GLY A 140      -4.905  14.896 -15.634  1.00  0.75           N  
ATOM   2075  CA  GLY A 140      -6.251  15.161 -16.130  1.00  0.75           C  
ATOM   2076  C   GLY A 140      -6.284  15.427 -17.647  1.00  0.75           C  
ATOM   2077  O   GLY A 140      -7.347  15.362 -18.274  1.00  0.75           O  
ATOM   2078  H   GLY A 140      -4.616  13.915 -15.547  1.00  0.75           H  
ATOM   2079 1HA  GLY A 140      -6.889  14.308 -15.895  1.00  0.75           H  
ATOM   2080 2HA  GLY A 140      -6.664  16.017 -15.603  1.00  0.75           H  
ATOM   2081  N   VAL A 141      -5.116  15.660 -18.253  1.00  0.79           N  
ATOM   2082  CA  VAL A 141      -5.045  15.978 -19.677  1.00  0.79           C  
ATOM   2083  C   VAL A 141      -4.456  14.827 -20.487  1.00  0.79           C  
ATOM   2084  O   VAL A 141      -5.056  14.394 -21.471  1.00  0.79           O  
ATOM   2085  CB  VAL A 141      -4.209  17.258 -19.892  1.00  0.79           C  
ATOM   2086  CG1 VAL A 141      -4.051  17.577 -21.374  1.00  0.79           C  
ATOM   2087  CG2 VAL A 141      -4.870  18.430 -19.171  1.00  0.79           C  
ATOM   2088  H   VAL A 141      -4.249  15.657 -17.711  1.00  0.79           H  
ATOM   2089  HA  VAL A 141      -6.054  16.171 -20.038  1.00  0.79           H  
ATOM   2090  HB  VAL A 141      -3.226  17.093 -19.488  1.00  0.79           H  
ATOM   2091 1HG1 VAL A 141      -3.446  18.471 -21.488  1.00  0.79           H  
ATOM   2092 2HG1 VAL A 141      -3.562  16.743 -21.879  1.00  0.79           H  
ATOM   2093 3HG1 VAL A 141      -5.027  17.745 -21.811  1.00  0.79           H  
ATOM   2094 1HG2 VAL A 141      -4.263  19.318 -19.311  1.00  0.79           H  
ATOM   2095 2HG2 VAL A 141      -5.865  18.598 -19.583  1.00  0.79           H  
ATOM   2096 3HG2 VAL A 141      -4.950  18.207 -18.104  1.00  0.79           H  
ATOM   2097  N   ASN A 142      -3.283  14.325 -20.084  1.00  0.86           N  
ATOM   2098  CA  ASN A 142      -2.659  13.238 -20.854  1.00  0.86           C  
ATOM   2099  C   ASN A 142      -2.366  11.985 -20.023  1.00  0.86           C  
ATOM   2100  O   ASN A 142      -1.506  11.177 -20.370  1.00  0.86           O  
ATOM   2101  CB  ASN A 142      -1.421  13.707 -21.585  1.00  0.86           C  
ATOM   2102  CG  ASN A 142      -0.332  14.124 -20.726  1.00  0.86           C  
ATOM   2103  OD1 ASN A 142      -0.532  14.400 -19.549  1.00  0.86           O  
ATOM   2104  ND2 ASN A 142       0.835  14.165 -21.294  1.00  0.86           N  
ATOM   2105  H   ASN A 142      -2.828  14.710 -19.251  1.00  0.86           H  
ATOM   2106  HA  ASN A 142      -3.365  12.924 -21.622  1.00  0.86           H  
ATOM   2107 1HB  ASN A 142      -1.065  12.903 -22.221  1.00  0.86           H  
ATOM   2108 2HB  ASN A 142      -1.684  14.542 -22.240  1.00  0.86           H  
ATOM   2109 1HD2 ASN A 142       1.664  14.417 -20.787  1.00  0.86           H  
ATOM   2110 2HD2 ASN A 142       0.930  13.929 -22.258  1.00  0.86           H  
ATOM   2111  N   ASP A 143      -3.134  11.781 -18.958  1.00  0.95           N  
ATOM   2112  CA  ASP A 143      -2.985  10.609 -18.082  1.00  0.95           C  
ATOM   2113  C   ASP A 143      -3.192   9.302 -18.825  1.00  0.95           C  
ATOM   2114  O   ASP A 143      -2.618   8.278 -18.469  1.00  0.95           O  
ATOM   2115  CB  ASP A 143      -3.979  10.682 -16.934  1.00  0.95           C  
ATOM   2116  CG  ASP A 143      -3.595  11.680 -15.969  1.00  0.95           C  
ATOM   2117  OD1 ASP A 143      -2.465  12.045 -15.977  1.00  0.95           O  
ATOM   2118  OD2 ASP A 143      -4.438  12.167 -15.264  1.00  0.95           O  
ATOM   2119  H   ASP A 143      -3.837  12.471 -18.744  1.00  0.95           H  
ATOM   2120  HA  ASP A 143      -1.973  10.615 -17.673  1.00  0.95           H  
ATOM   2121 1HB  ASP A 143      -4.971  10.917 -17.320  1.00  0.95           H  
ATOM   2122 2HB  ASP A 143      -4.039   9.711 -16.440  1.00  0.95           H  
ATOM   2123  N   ASP A 144      -3.987   9.353 -19.889  1.00  1.05           N  
ATOM   2124  CA  ASP A 144      -4.316   8.195 -20.705  1.00  1.05           C  
ATOM   2125  C   ASP A 144      -3.052   7.588 -21.333  1.00  1.05           C  
ATOM   2126  O   ASP A 144      -3.050   6.425 -21.736  1.00  1.05           O  
ATOM   2127  CB  ASP A 144      -5.261   8.594 -21.845  1.00  1.05           C  
ATOM   2128  CG  ASP A 144      -6.685   9.047 -21.406  1.00  1.05           C  
ATOM   2129  OD1 ASP A 144      -7.059   8.899 -20.253  1.00  1.05           O  
ATOM   2130  OD2 ASP A 144      -7.383   9.543 -22.257  1.00  1.05           O  
ATOM   2131  H   ASP A 144      -4.393  10.242 -20.128  1.00  1.05           H  
ATOM   2132  HA  ASP A 144      -4.792   7.443 -20.076  1.00  1.05           H  
ATOM   2133 1HB  ASP A 144      -4.803   9.404 -22.415  1.00  1.05           H  
ATOM   2134 2HB  ASP A 144      -5.367   7.749 -22.526  1.00  1.05           H  
ATOM   2135  N   LYS A 145      -1.993   8.399 -21.465  1.00  1.16           N  
ATOM   2136  CA  LYS A 145      -0.743   7.967 -22.071  1.00  1.16           C  
ATOM   2137  C   LYS A 145       0.234   7.397 -21.045  1.00  1.16           C  
ATOM   2138  O   LYS A 145       1.328   6.951 -21.402  1.00  1.16           O  
ATOM   2139  CB  LYS A 145      -0.106   9.138 -22.800  1.00  1.16           C  
ATOM   2140  CG  LYS A 145      -0.953   9.629 -23.958  1.00  1.16           C  
ATOM   2141  CD  LYS A 145      -0.325  10.793 -24.681  1.00  1.16           C  
ATOM   2142  CE  LYS A 145      -1.227  11.264 -25.803  1.00  1.16           C  
ATOM   2143  NZ  LYS A 145      -0.684  12.440 -26.499  1.00  1.16           N  
ATOM   2144  H   LYS A 145      -2.030   9.350 -21.101  1.00  1.16           H  
ATOM   2145  HA  LYS A 145      -0.965   7.181 -22.792  1.00  1.16           H  
ATOM   2146 1HB  LYS A 145       0.039   9.966 -22.103  1.00  1.16           H  
ATOM   2147 2HB  LYS A 145       0.872   8.848 -23.181  1.00  1.16           H  
ATOM   2148 1HG  LYS A 145      -1.110   8.813 -24.663  1.00  1.16           H  
ATOM   2149 2HG  LYS A 145      -1.925   9.942 -23.573  1.00  1.16           H  
ATOM   2150 1HD  LYS A 145      -0.157  11.613 -23.986  1.00  1.16           H  
ATOM   2151 2HD  LYS A 145       0.634  10.490 -25.097  1.00  1.16           H  
ATOM   2152 1HE  LYS A 145      -1.348  10.455 -26.522  1.00  1.16           H  
ATOM   2153 2HE  LYS A 145      -2.203  11.520 -25.391  1.00  1.16           H  
ATOM   2154 1HZ  LYS A 145      -1.326  12.705 -27.233  1.00  1.16           H  
ATOM   2155 2HZ  LYS A 145      -0.579  13.214 -25.839  1.00  1.16           H  
ATOM   2156 3HZ  LYS A 145       0.217  12.218 -26.899  1.00  1.16           H  
ATOM   2157  N   TYR A 146      -0.127   7.452 -19.766  1.00  1.25           N  
ATOM   2158  CA  TYR A 146       0.743   6.939 -18.725  1.00  1.25           C  
ATOM   2159  C   TYR A 146       1.001   5.454 -18.905  1.00  1.25           C  
ATOM   2160  O   TYR A 146       0.085   4.663 -19.137  1.00  1.25           O  
ATOM   2161  CB  TYR A 146       0.174   7.229 -17.340  1.00  1.25           C  
ATOM   2162  CG  TYR A 146       0.951   6.600 -16.251  1.00  1.25           C  
ATOM   2163  CD1 TYR A 146       2.159   7.111 -15.842  1.00  1.25           C  
ATOM   2164  CD2 TYR A 146       0.435   5.471 -15.652  1.00  1.25           C  
ATOM   2165  CE1 TYR A 146       2.839   6.484 -14.850  1.00  1.25           C  
ATOM   2166  CE2 TYR A 146       1.124   4.857 -14.662  1.00  1.25           C  
ATOM   2167  CZ  TYR A 146       2.322   5.361 -14.268  1.00  1.25           C  
ATOM   2168  OH  TYR A 146       3.007   4.747 -13.298  1.00  1.25           O  
ATOM   2169  H   TYR A 146      -1.039   7.818 -19.497  1.00  1.25           H  
ATOM   2170  HA  TYR A 146       1.703   7.446 -18.804  1.00  1.25           H  
ATOM   2171 1HB  TYR A 146       0.142   8.309 -17.170  1.00  1.25           H  
ATOM   2172 2HB  TYR A 146      -0.848   6.858 -17.284  1.00  1.25           H  
ATOM   2173  HD1 TYR A 146       2.570   7.990 -16.305  1.00  1.25           H  
ATOM   2174  HD2 TYR A 146      -0.523   5.072 -15.980  1.00  1.25           H  
ATOM   2175  HE1 TYR A 146       3.780   6.860 -14.525  1.00  1.25           H  
ATOM   2176  HE2 TYR A 146       0.723   3.962 -14.188  1.00  1.25           H  
ATOM   2177  HH  TYR A 146       2.417   4.118 -12.855  1.00  1.25           H  
ATOM   2178  N   ASP A 147       2.261   5.077 -18.776  1.00  1.27           N  
ATOM   2179  CA  ASP A 147       2.684   3.697 -18.913  1.00  1.27           C  
ATOM   2180  C   ASP A 147       3.586   3.318 -17.754  1.00  1.27           C  
ATOM   2181  O   ASP A 147       4.691   3.840 -17.614  1.00  1.27           O  
ATOM   2182  CB  ASP A 147       3.380   3.472 -20.259  1.00  1.27           C  
ATOM   2183  CG  ASP A 147       3.773   2.005 -20.533  1.00  1.27           C  
ATOM   2184  OD1 ASP A 147       4.146   1.288 -19.608  1.00  1.27           O  
ATOM   2185  OD2 ASP A 147       3.703   1.612 -21.673  1.00  1.27           O  
ATOM   2186  H   ASP A 147       2.953   5.785 -18.586  1.00  1.27           H  
ATOM   2187  HA  ASP A 147       1.801   3.059 -18.879  1.00  1.27           H  
ATOM   2188 1HB  ASP A 147       2.718   3.812 -21.063  1.00  1.27           H  
ATOM   2189 2HB  ASP A 147       4.283   4.084 -20.304  1.00  1.27           H  
ATOM   2190  N   GLY A 148       3.104   2.409 -16.913  1.00  1.22           N  
ATOM   2191  CA  GLY A 148       3.794   1.981 -15.698  1.00  1.22           C  
ATOM   2192  C   GLY A 148       5.205   1.400 -15.912  1.00  1.22           C  
ATOM   2193  O   GLY A 148       5.956   1.241 -14.940  1.00  1.22           O  
ATOM   2194  H   GLY A 148       2.200   2.010 -17.121  1.00  1.22           H  
ATOM   2195 1HA  GLY A 148       3.863   2.831 -15.021  1.00  1.22           H  
ATOM   2196 2HA  GLY A 148       3.178   1.239 -15.192  1.00  1.22           H  
ATOM   2197  N   SER A 149       5.570   1.047 -17.152  1.00  1.12           N  
ATOM   2198  CA  SER A 149       6.912   0.526 -17.412  1.00  1.12           C  
ATOM   2199  C   SER A 149       7.948   1.655 -17.543  1.00  1.12           C  
ATOM   2200  O   SER A 149       9.150   1.400 -17.603  1.00  1.12           O  
ATOM   2201  CB  SER A 149       6.932  -0.340 -18.657  1.00  1.12           C  
ATOM   2202  OG  SER A 149       6.728   0.407 -19.818  1.00  1.12           O  
ATOM   2203  H   SER A 149       4.928   1.176 -17.946  1.00  1.12           H  
ATOM   2204  HA  SER A 149       7.202  -0.100 -16.569  1.00  1.12           H  
ATOM   2205 1HB  SER A 149       7.888  -0.855 -18.719  1.00  1.12           H  
ATOM   2206 2HB  SER A 149       6.156  -1.097 -18.578  1.00  1.12           H  
ATOM   2207  HG  SER A 149       5.781   0.682 -19.796  1.00  1.12           H  
ATOM   2208  N   GLN A 150       7.487   2.906 -17.599  1.00  1.00           N  
ATOM   2209  CA  GLN A 150       8.381   4.056 -17.751  1.00  1.00           C  
ATOM   2210  C   GLN A 150       9.130   4.334 -16.441  1.00  1.00           C  
ATOM   2211  O   GLN A 150       8.506   4.531 -15.391  1.00  1.00           O  
ATOM   2212  CB  GLN A 150       7.546   5.276 -18.158  1.00  1.00           C  
ATOM   2213  CG  GLN A 150       8.292   6.529 -18.450  1.00  1.00           C  
ATOM   2214  CD  GLN A 150       9.123   6.433 -19.714  1.00  1.00           C  
ATOM   2215  OE1 GLN A 150       8.622   5.945 -20.739  1.00  1.00           O  
ATOM   2216  NE2 GLN A 150      10.351   6.949 -19.674  1.00  1.00           N  
ATOM   2217  H   GLN A 150       6.481   3.076 -17.553  1.00  1.00           H  
ATOM   2218  HA  GLN A 150       9.110   3.834 -18.530  1.00  1.00           H  
ATOM   2219 1HB  GLN A 150       6.953   5.023 -19.039  1.00  1.00           H  
ATOM   2220 2HB  GLN A 150       6.836   5.502 -17.360  1.00  1.00           H  
ATOM   2221 1HG  GLN A 150       7.598   7.318 -18.567  1.00  1.00           H  
ATOM   2222 2HG  GLN A 150       8.953   6.730 -17.614  1.00  1.00           H  
ATOM   2223 1HE2 GLN A 150      10.953   6.958 -20.524  1.00  1.00           H  
ATOM   2224 2HE2 GLN A 150      10.655   7.428 -18.828  1.00  1.00           H  
ATOM   2225  N   ASN A 151      10.470   4.376 -16.485  1.00  0.89           N  
ATOM   2226  CA  ASN A 151      11.232   4.601 -15.248  1.00  0.89           C  
ATOM   2227  C   ASN A 151      11.399   6.076 -14.917  1.00  0.89           C  
ATOM   2228  O   ASN A 151      11.410   6.444 -13.743  1.00  0.89           O  
ATOM   2229  CB  ASN A 151      12.601   3.964 -15.294  1.00  0.89           C  
ATOM   2230  CG  ASN A 151      12.595   2.452 -15.281  1.00  0.89           C  
ATOM   2231  OD1 ASN A 151      12.722   1.843 -16.351  1.00  0.89           O  
ATOM   2232  ND2 ASN A 151      12.479   1.831 -14.121  1.00  0.89           N  
ATOM   2233  H   ASN A 151      10.949   4.211 -17.360  1.00  0.89           H  
ATOM   2234  HA  ASN A 151      10.687   4.147 -14.428  1.00  0.89           H  
ATOM   2235 1HB  ASN A 151      13.150   4.318 -16.166  1.00  0.89           H  
ATOM   2236 2HB  ASN A 151      13.135   4.287 -14.414  1.00  0.89           H  
ATOM   2237 1HD2 ASN A 151      12.483   0.831 -14.096  1.00  0.89           H  
ATOM   2238 2HD2 ASN A 151      12.392   2.344 -13.242  1.00  0.89           H  
ATOM   2239  N   ILE A 152      11.545   6.911 -15.938  1.00  0.80           N  
ATOM   2240  CA  ILE A 152      11.733   8.334 -15.692  1.00  0.80           C  
ATOM   2241  C   ILE A 152      10.565   9.059 -16.338  1.00  0.80           C  
ATOM   2242  O   ILE A 152      10.259   8.828 -17.508  1.00  0.80           O  
ATOM   2243  CB  ILE A 152      13.045   8.871 -16.279  1.00  0.80           C  
ATOM   2244  CG1 ILE A 152      14.230   8.084 -15.732  1.00  0.80           C  
ATOM   2245  CG2 ILE A 152      13.211  10.342 -15.804  1.00  0.80           C  
ATOM   2246  CD1 ILE A 152      15.528   8.372 -16.427  1.00  0.80           C  
ATOM   2247  H   ILE A 152      11.528   6.560 -16.881  1.00  0.80           H  
ATOM   2248  HA  ILE A 152      11.719   8.528 -14.625  1.00  0.80           H  
ATOM   2249  HB  ILE A 152      13.035   8.819 -17.370  1.00  0.80           H  
ATOM   2250 1HG1 ILE A 152      14.348   8.305 -14.675  1.00  0.80           H  
ATOM   2251 2HG1 ILE A 152      14.020   7.033 -15.849  1.00  0.80           H  
ATOM   2252 1HG2 ILE A 152      14.137  10.745 -16.197  1.00  0.80           H  
ATOM   2253 2HG2 ILE A 152      12.378  10.945 -16.161  1.00  0.80           H  
ATOM   2254 3HG2 ILE A 152      13.228  10.380 -14.718  1.00  0.80           H  
ATOM   2255 1HD1 ILE A 152      16.313   7.770 -15.991  1.00  0.80           H  
ATOM   2256 2HD1 ILE A 152      15.438   8.134 -17.486  1.00  0.80           H  
ATOM   2257 3HD1 ILE A 152      15.775   9.413 -16.321  1.00  0.80           H  
ATOM   2258  N   ILE A 153       9.871   9.868 -15.558  1.00  0.74           N  
ATOM   2259  CA  ILE A 153       8.703  10.604 -16.027  1.00  0.74           C  
ATOM   2260  C   ILE A 153       8.836  12.090 -15.759  1.00  0.74           C  
ATOM   2261  O   ILE A 153       9.148  12.477 -14.634  1.00  0.74           O  
ATOM   2262  CB  ILE A 153       7.451  10.077 -15.303  1.00  0.74           C  
ATOM   2263  CG1 ILE A 153       7.250   8.601 -15.615  1.00  0.74           C  
ATOM   2264  CG2 ILE A 153       6.226  10.881 -15.645  1.00  0.74           C  
ATOM   2265  CD1 ILE A 153       6.236   7.970 -14.771  1.00  0.74           C  
ATOM   2266  H   ILE A 153      10.182   9.980 -14.593  1.00  0.74           H  
ATOM   2267  HA  ILE A 153       8.602  10.456 -17.101  1.00  0.74           H  
ATOM   2268  HB  ILE A 153       7.622  10.152 -14.228  1.00  0.74           H  
ATOM   2269 1HG1 ILE A 153       6.949   8.502 -16.645  1.00  0.74           H  
ATOM   2270 2HG1 ILE A 153       8.176   8.057 -15.466  1.00  0.74           H  
ATOM   2271 1HG2 ILE A 153       5.395  10.478 -15.081  1.00  0.74           H  
ATOM   2272 2HG2 ILE A 153       6.377  11.923 -15.376  1.00  0.74           H  
ATOM   2273 3HG2 ILE A 153       6.016  10.816 -16.706  1.00  0.74           H  
ATOM   2274 1HD1 ILE A 153       6.139   6.917 -15.049  1.00  0.74           H  
ATOM   2275 2HD1 ILE A 153       6.544   8.045 -13.728  1.00  0.74           H  
ATOM   2276 3HD1 ILE A 153       5.288   8.482 -14.914  1.00  0.74           H  
ATOM   2277  N   SER A 154       8.600  12.937 -16.751  1.00  0.71           N  
ATOM   2278  CA  SER A 154       8.644  14.349 -16.417  1.00  0.71           C  
ATOM   2279  C   SER A 154       7.249  14.871 -16.135  1.00  0.71           C  
ATOM   2280  O   SER A 154       6.276  14.425 -16.745  1.00  0.71           O  
ATOM   2281  CB  SER A 154       9.308  15.126 -17.537  1.00  0.71           C  
ATOM   2282  OG  SER A 154       8.641  14.938 -18.768  1.00  0.71           O  
ATOM   2283  H   SER A 154       8.368  12.635 -17.703  1.00  0.71           H  
ATOM   2284  HA  SER A 154       9.234  14.488 -15.514  1.00  0.71           H  
ATOM   2285 1HB  SER A 154       9.312  16.188 -17.278  1.00  0.71           H  
ATOM   2286 2HB  SER A 154      10.344  14.813 -17.627  1.00  0.71           H  
ATOM   2287  HG  SER A 154       8.606  13.960 -18.924  1.00  0.71           H  
ATOM   2288  N   ASN A 155       7.165  15.839 -15.247  1.00  0.70           N  
ATOM   2289  CA  ASN A 155       5.936  16.562 -14.984  1.00  0.70           C  
ATOM   2290  C   ASN A 155       6.046  17.829 -15.805  1.00  0.70           C  
ATOM   2291  O   ASN A 155       7.119  18.426 -15.899  1.00  0.70           O  
ATOM   2292  CB  ASN A 155       5.720  16.837 -13.493  1.00  0.70           C  
ATOM   2293  CG  ASN A 155       4.307  17.366 -13.139  1.00  0.70           C  
ATOM   2294  OD1 ASN A 155       4.022  18.557 -13.247  1.00  0.70           O  
ATOM   2295  ND2 ASN A 155       3.440  16.481 -12.711  1.00  0.70           N  
ATOM   2296  H   ASN A 155       7.998  16.104 -14.728  1.00  0.70           H  
ATOM   2297  HA  ASN A 155       5.082  15.995 -15.363  1.00  0.70           H  
ATOM   2298 1HB  ASN A 155       5.915  15.926 -12.926  1.00  0.70           H  
ATOM   2299 2HB  ASN A 155       6.451  17.578 -13.170  1.00  0.70           H  
ATOM   2300 1HD2 ASN A 155       2.515  16.769 -12.477  1.00  0.70           H  
ATOM   2301 2HD2 ASN A 155       3.705  15.525 -12.627  1.00  0.70           H  
ATOM   2302  N   ALA A 156       4.985  18.202 -16.469  1.00  0.70           N  
ATOM   2303  CA  ALA A 156       5.022  19.411 -17.274  1.00  0.70           C  
ATOM   2304  C   ALA A 156       5.294  20.622 -16.377  1.00  0.70           C  
ATOM   2305  O   ALA A 156       5.162  20.523 -15.164  1.00  0.70           O  
ATOM   2306  CB  ALA A 156       3.747  19.569 -18.018  1.00  0.70           C  
ATOM   2307  H   ALA A 156       4.124  17.653 -16.393  1.00  0.70           H  
ATOM   2308  HA  ALA A 156       5.842  19.320 -17.985  1.00  0.70           H  
ATOM   2309 1HB  ALA A 156       3.829  20.419 -18.605  1.00  0.70           H  
ATOM   2310 2HB  ALA A 156       3.559  18.716 -18.647  1.00  0.70           H  
ATOM   2311 3HB  ALA A 156       2.966  19.677 -17.309  1.00  0.70           H  
ATOM   2312  N   SER A 157       5.736  21.747 -16.940  1.00  0.70           N  
ATOM   2313  CA  SER A 157       6.045  22.910 -16.096  1.00  0.70           C  
ATOM   2314  C   SER A 157       4.802  23.452 -15.434  1.00  0.70           C  
ATOM   2315  O   SER A 157       3.696  23.141 -15.864  1.00  0.70           O  
ATOM   2316  CB  SER A 157       6.680  24.037 -16.896  1.00  0.70           C  
ATOM   2317  OG  SER A 157       5.757  24.667 -17.801  1.00  0.70           O  
ATOM   2318  H   SER A 157       5.853  21.800 -17.941  1.00  0.70           H  
ATOM   2319  HA  SER A 157       6.736  22.595 -15.310  1.00  0.70           H  
ATOM   2320 1HB  SER A 157       7.068  24.784 -16.205  1.00  0.70           H  
ATOM   2321 2HB  SER A 157       7.521  23.660 -17.454  1.00  0.70           H  
ATOM   2322  HG  SER A 157       6.276  25.375 -18.222  1.00  0.70           H  
ATOM   2323  N   CYS A 158       4.987  24.290 -14.417  1.00  0.69           N  
ATOM   2324  CA  CYS A 158       3.874  24.891 -13.689  1.00  0.69           C  
ATOM   2325  C   CYS A 158       2.903  25.581 -14.621  1.00  0.69           C  
ATOM   2326  O   CYS A 158       1.684  25.395 -14.531  1.00  0.69           O  
ATOM   2327  CB  CYS A 158       4.411  25.938 -12.741  1.00  0.69           C  
ATOM   2328  SG  CYS A 158       5.599  25.309 -11.547  1.00  0.69           S  
ATOM   2329  H   CYS A 158       5.929  24.501 -14.120  1.00  0.69           H  
ATOM   2330  HA  CYS A 158       3.340  24.122 -13.149  1.00  0.69           H  
ATOM   2331 1HB  CYS A 158       4.876  26.751 -13.297  1.00  0.69           H  
ATOM   2332 2HB  CYS A 158       3.579  26.363 -12.178  1.00  0.69           H  
ATOM   2333  HG  CYS A 158       5.257  26.152 -10.547  1.00  0.69           H  
ATOM   2334  N   THR A 159       3.455  26.344 -15.554  1.00  0.68           N  
ATOM   2335  CA  THR A 159       2.636  27.049 -16.503  1.00  0.68           C  
ATOM   2336  C   THR A 159       1.931  26.058 -17.399  1.00  0.68           C  
ATOM   2337  O   THR A 159       0.748  26.215 -17.690  1.00  0.68           O  
ATOM   2338  CB  THR A 159       3.441  28.005 -17.363  1.00  0.68           C  
ATOM   2339  OG1 THR A 159       4.086  28.971 -16.554  1.00  0.68           O  
ATOM   2340  CG2 THR A 159       2.498  28.700 -18.275  1.00  0.68           C  
ATOM   2341  H   THR A 159       4.458  26.435 -15.585  1.00  0.68           H  
ATOM   2342  HA  THR A 159       1.879  27.618 -15.964  1.00  0.68           H  
ATOM   2343  HB  THR A 159       4.182  27.455 -17.938  1.00  0.68           H  
ATOM   2344  HG1 THR A 159       3.406  29.401 -16.001  1.00  0.68           H  
ATOM   2345 1HG2 THR A 159       3.054  29.390 -18.900  1.00  0.68           H  
ATOM   2346 2HG2 THR A 159       1.991  27.960 -18.889  1.00  0.68           H  
ATOM   2347 3HG2 THR A 159       1.759  29.249 -17.690  1.00  0.68           H  
ATOM   2348  N   THR A 160       2.640  25.026 -17.848  1.00  0.67           N  
ATOM   2349  CA  THR A 160       2.019  24.064 -18.737  1.00  0.67           C  
ATOM   2350  C   THR A 160       0.862  23.376 -18.022  1.00  0.67           C  
ATOM   2351  O   THR A 160      -0.199  23.185 -18.604  1.00  0.67           O  
ATOM   2352  CB  THR A 160       2.996  23.006 -19.180  1.00  0.67           C  
ATOM   2353  OG1 THR A 160       4.100  23.625 -19.814  1.00  0.67           O  
ATOM   2354  CG2 THR A 160       2.305  22.042 -20.172  1.00  0.67           C  
ATOM   2355  H   THR A 160       3.625  24.902 -17.594  1.00  0.67           H  
ATOM   2356  HA  THR A 160       1.630  24.586 -19.613  1.00  0.67           H  
ATOM   2357  HB  THR A 160       3.346  22.484 -18.313  1.00  0.67           H  
ATOM   2358  HG1 THR A 160       4.674  24.015 -19.127  1.00  0.67           H  
ATOM   2359 1HG2 THR A 160       3.003  21.283 -20.512  1.00  0.67           H  
ATOM   2360 2HG2 THR A 160       1.457  21.566 -19.683  1.00  0.67           H  
ATOM   2361 3HG2 THR A 160       1.964  22.598 -21.013  1.00  0.67           H  
ATOM   2362  N   ASN A 161       1.045  23.007 -16.747  1.00  0.65           N  
ATOM   2363  CA  ASN A 161      -0.033  22.361 -16.006  1.00  0.65           C  
ATOM   2364  C   ASN A 161      -1.254  23.263 -15.906  1.00  0.65           C  
ATOM   2365  O   ASN A 161      -2.383  22.779 -15.852  1.00  0.65           O  
ATOM   2366  CB  ASN A 161       0.380  21.940 -14.606  1.00  0.65           C  
ATOM   2367  CG  ASN A 161       1.229  20.713 -14.534  1.00  0.65           C  
ATOM   2368  OD1 ASN A 161       1.355  19.955 -15.477  1.00  0.65           O  
ATOM   2369  ND2 ASN A 161       1.781  20.481 -13.387  1.00  0.65           N  
ATOM   2370  H   ASN A 161       1.944  23.173 -16.303  1.00  0.65           H  
ATOM   2371  HA  ASN A 161      -0.335  21.477 -16.560  1.00  0.65           H  
ATOM   2372 1HB  ASN A 161       0.937  22.763 -14.148  1.00  0.65           H  
ATOM   2373 2HB  ASN A 161      -0.514  21.785 -14.002  1.00  0.65           H  
ATOM   2374 1HD2 ASN A 161       2.390  19.672 -13.265  1.00  0.65           H  
ATOM   2375 2HD2 ASN A 161       1.628  21.114 -12.633  1.00  0.65           H  
ATOM   2376  N   CYS A 162      -1.038  24.576 -15.860  1.00  0.64           N  
ATOM   2377  CA  CYS A 162      -2.143  25.516 -15.825  1.00  0.64           C  
ATOM   2378  C   CYS A 162      -2.830  25.637 -17.192  1.00  0.64           C  
ATOM   2379  O   CYS A 162      -4.061  25.592 -17.313  1.00  0.64           O  
ATOM   2380  CB  CYS A 162      -1.668  26.912 -15.422  1.00  0.64           C  
ATOM   2381  SG  CYS A 162      -3.016  28.086 -15.318  1.00  0.64           S  
ATOM   2382  H   CYS A 162      -0.080  24.930 -15.829  1.00  0.64           H  
ATOM   2383  HA  CYS A 162      -2.856  25.159 -15.089  1.00  0.64           H  
ATOM   2384 1HB  CYS A 162      -1.179  26.861 -14.448  1.00  0.64           H  
ATOM   2385 2HB  CYS A 162      -0.942  27.283 -16.131  1.00  0.64           H  
ATOM   2386  HG  CYS A 162      -3.540  27.545 -14.207  1.00  0.64           H  
ATOM   2387  N   LEU A 163      -2.022  25.827 -18.231  1.00  0.64           N  
ATOM   2388  CA  LEU A 163      -2.531  26.068 -19.571  1.00  0.64           C  
ATOM   2389  C   LEU A 163      -3.038  24.865 -20.305  1.00  0.64           C  
ATOM   2390  O   LEU A 163      -3.979  24.980 -21.083  1.00  0.64           O  
ATOM   2391  CB  LEU A 163      -1.449  26.688 -20.425  1.00  0.64           C  
ATOM   2392  CG  LEU A 163      -1.418  28.107 -20.351  1.00  0.64           C  
ATOM   2393  CD1 LEU A 163      -2.584  28.676 -21.125  1.00  0.64           C  
ATOM   2394  CD2 LEU A 163      -1.503  28.442 -18.900  1.00  0.64           C  
ATOM   2395  H   LEU A 163      -1.015  25.833 -18.074  1.00  0.64           H  
ATOM   2396  HA  LEU A 163      -3.354  26.776 -19.482  1.00  0.64           H  
ATOM   2397 1HB  LEU A 163      -0.481  26.297 -20.105  1.00  0.64           H  
ATOM   2398 2HB  LEU A 163      -1.631  26.406 -21.454  1.00  0.64           H  
ATOM   2399  HG  LEU A 163      -0.508  28.488 -20.770  1.00  0.64           H  
ATOM   2400 1HD1 LEU A 163      -2.586  29.756 -21.053  1.00  0.64           H  
ATOM   2401 2HD1 LEU A 163      -2.498  28.383 -22.170  1.00  0.64           H  
ATOM   2402 3HD1 LEU A 163      -3.507  28.284 -20.712  1.00  0.64           H  
ATOM   2403 1HD2 LEU A 163      -1.490  29.444 -18.760  1.00  0.64           H  
ATOM   2404 2HD2 LEU A 163      -2.422  28.053 -18.494  1.00  0.64           H  
ATOM   2405 3HD2 LEU A 163      -0.666  28.013 -18.384  1.00  0.64           H  
ATOM   2406  N   ALA A 164      -2.415  23.722 -20.116  1.00  0.63           N  
ATOM   2407  CA  ALA A 164      -2.816  22.566 -20.866  1.00  0.63           C  
ATOM   2408  C   ALA A 164      -4.317  22.258 -20.649  1.00  0.63           C  
ATOM   2409  O   ALA A 164      -4.992  22.057 -21.645  1.00  0.63           O  
ATOM   2410  CB  ALA A 164      -1.875  21.415 -20.563  1.00  0.63           C  
ATOM   2411  H   ALA A 164      -1.644  23.656 -19.465  1.00  0.63           H  
ATOM   2412  HA  ALA A 164      -2.700  22.799 -21.922  1.00  0.63           H  
ATOM   2413 1HB  ALA A 164      -2.129  20.555 -21.145  1.00  0.63           H  
ATOM   2414 2HB  ALA A 164      -0.861  21.729 -20.812  1.00  0.63           H  
ATOM   2415 3HB  ALA A 164      -1.883  21.150 -19.565  1.00  0.63           H  
ATOM   2416  N   PRO A 165      -4.898  22.196 -19.417  1.00  0.63           N  
ATOM   2417  CA  PRO A 165      -6.332  22.060 -19.170  1.00  0.63           C  
ATOM   2418  C   PRO A 165      -7.179  23.103 -19.904  1.00  0.63           C  
ATOM   2419  O   PRO A 165      -8.278  22.813 -20.363  1.00  0.63           O  
ATOM   2420  CB  PRO A 165      -6.408  22.246 -17.666  1.00  0.63           C  
ATOM   2421  CG  PRO A 165      -5.111  21.752 -17.169  1.00  0.63           C  
ATOM   2422  CD  PRO A 165      -4.118  22.204 -18.181  1.00  0.63           C  
ATOM   2423  HA  PRO A 165      -6.649  21.044 -19.450  1.00  0.63           H  
ATOM   2424 1HB  PRO A 165      -6.502  23.312 -17.463  1.00  0.63           H  
ATOM   2425 2HB  PRO A 165      -7.267  21.740 -17.235  1.00  0.63           H  
ATOM   2426 1HG  PRO A 165      -4.898  22.174 -16.175  1.00  0.63           H  
ATOM   2427 2HG  PRO A 165      -5.127  20.662 -17.061  1.00  0.63           H  
ATOM   2428 1HD  PRO A 165      -3.785  23.189 -17.932  1.00  0.63           H  
ATOM   2429 2HD  PRO A 165      -3.337  21.496 -18.163  1.00  0.63           H  
ATOM   2430  N   LEU A 166      -6.662  24.326 -20.050  1.00  0.62           N  
ATOM   2431  CA  LEU A 166      -7.389  25.369 -20.776  1.00  0.62           C  
ATOM   2432  C   LEU A 166      -7.393  25.112 -22.253  1.00  0.62           C  
ATOM   2433  O   LEU A 166      -8.443  25.123 -22.904  1.00  0.62           O  
ATOM   2434  CB  LEU A 166      -6.807  26.760 -20.484  1.00  0.62           C  
ATOM   2435  CG  LEU A 166      -7.325  27.864 -21.403  1.00  0.62           C  
ATOM   2436  CD1 LEU A 166      -8.771  27.941 -21.373  1.00  0.62           C  
ATOM   2437  CD2 LEU A 166      -6.701  29.202 -20.992  1.00  0.62           C  
ATOM   2438  H   LEU A 166      -5.749  24.545 -19.669  1.00  0.62           H  
ATOM   2439  HA  LEU A 166      -8.423  25.362 -20.435  1.00  0.62           H  
ATOM   2440 1HB  LEU A 166      -7.020  27.026 -19.461  1.00  0.62           H  
ATOM   2441 2HB  LEU A 166      -5.730  26.717 -20.605  1.00  0.62           H  
ATOM   2442  HG  LEU A 166      -7.040  27.627 -22.418  1.00  0.62           H  
ATOM   2443 1HD1 LEU A 166      -9.084  28.716 -22.061  1.00  0.62           H  
ATOM   2444 2HD1 LEU A 166      -9.178  26.983 -21.687  1.00  0.62           H  
ATOM   2445 3HD1 LEU A 166      -9.122  28.165 -20.414  1.00  0.62           H  
ATOM   2446 1HD2 LEU A 166      -7.044  29.967 -21.658  1.00  0.62           H  
ATOM   2447 2HD2 LEU A 166      -6.977  29.463 -19.983  1.00  0.62           H  
ATOM   2448 3HD2 LEU A 166      -5.624  29.135 -21.055  1.00  0.62           H  
ATOM   2449  N   ALA A 167      -6.209  24.879 -22.781  1.00  0.62           N  
ATOM   2450  CA  ALA A 167      -6.038  24.598 -24.181  1.00  0.62           C  
ATOM   2451  C   ALA A 167      -6.805  23.327 -24.545  1.00  0.62           C  
ATOM   2452  O   ALA A 167      -7.376  23.232 -25.629  1.00  0.62           O  
ATOM   2453  CB  ALA A 167      -4.571  24.494 -24.491  1.00  0.62           C  
ATOM   2454  H   ALA A 167      -5.393  24.879 -22.175  1.00  0.62           H  
ATOM   2455  HA  ALA A 167      -6.466  25.424 -24.751  1.00  0.62           H  
ATOM   2456 1HB  ALA A 167      -4.439  24.302 -25.547  1.00  0.62           H  
ATOM   2457 2HB  ALA A 167      -4.077  25.429 -24.223  1.00  0.62           H  
ATOM   2458 3HB  ALA A 167      -4.148  23.694 -23.917  1.00  0.62           H  
ATOM   2459  N   LYS A 168      -6.852  22.361 -23.614  1.00  0.62           N  
ATOM   2460  CA  LYS A 168      -7.558  21.108 -23.826  1.00  0.62           C  
ATOM   2461  C   LYS A 168      -9.044  21.382 -23.944  1.00  0.62           C  
ATOM   2462  O   LYS A 168      -9.664  20.967 -24.917  1.00  0.62           O  
ATOM   2463  CB  LYS A 168      -7.317  20.140 -22.656  1.00  0.62           C  
ATOM   2464  CG  LYS A 168      -7.974  18.750 -22.780  1.00  0.62           C  
ATOM   2465  CD  LYS A 168      -7.344  17.924 -23.904  1.00  0.62           C  
ATOM   2466  CE  LYS A 168      -7.738  16.440 -23.848  1.00  0.62           C  
ATOM   2467  NZ  LYS A 168      -9.161  16.199 -24.251  1.00  0.62           N  
ATOM   2468  H   LYS A 168      -6.346  22.482 -22.745  1.00  0.62           H  
ATOM   2469  HA  LYS A 168      -7.216  20.656 -24.756  1.00  0.62           H  
ATOM   2470 1HB  LYS A 168      -6.248  19.994 -22.519  1.00  0.62           H  
ATOM   2471 2HB  LYS A 168      -7.693  20.591 -21.744  1.00  0.62           H  
ATOM   2472 1HG  LYS A 168      -7.861  18.213 -21.836  1.00  0.62           H  
ATOM   2473 2HG  LYS A 168      -9.042  18.870 -22.987  1.00  0.62           H  
ATOM   2474 1HD  LYS A 168      -7.659  18.334 -24.870  1.00  0.62           H  
ATOM   2475 2HD  LYS A 168      -6.277  17.980 -23.835  1.00  0.62           H  
ATOM   2476 1HE  LYS A 168      -7.084  15.879 -24.514  1.00  0.62           H  
ATOM   2477 2HE  LYS A 168      -7.594  16.077 -22.827  1.00  0.62           H  
ATOM   2478 1HZ  LYS A 168      -9.374  15.227 -24.205  1.00  0.62           H  
ATOM   2479 2HZ  LYS A 168      -9.832  16.707 -23.675  1.00  0.62           H  
ATOM   2480 3HZ  LYS A 168      -9.338  16.534 -25.207  1.00  0.62           H  
ATOM   2481  N   VAL A 169      -9.616  22.154 -23.010  1.00  0.62           N  
ATOM   2482  CA  VAL A 169     -11.044  22.429 -23.098  1.00  0.62           C  
ATOM   2483  C   VAL A 169     -11.373  23.208 -24.354  1.00  0.62           C  
ATOM   2484  O   VAL A 169     -12.315  22.869 -25.072  1.00  0.62           O  
ATOM   2485  CB  VAL A 169     -11.557  23.230 -21.891  1.00  0.62           C  
ATOM   2486  CG1 VAL A 169     -13.024  23.660 -22.154  1.00  0.62           C  
ATOM   2487  CG2 VAL A 169     -11.489  22.385 -20.660  1.00  0.62           C  
ATOM   2488  H   VAL A 169      -9.078  22.504 -22.216  1.00  0.62           H  
ATOM   2489  HA  VAL A 169     -11.574  21.477 -23.130  1.00  0.62           H  
ATOM   2490  HB  VAL A 169     -10.940  24.123 -21.759  1.00  0.62           H  
ATOM   2491 1HG1 VAL A 169     -13.409  24.216 -21.319  1.00  0.62           H  
ATOM   2492 2HG1 VAL A 169     -13.068  24.278 -23.052  1.00  0.62           H  
ATOM   2493 3HG1 VAL A 169     -13.640  22.770 -22.297  1.00  0.62           H  
ATOM   2494 1HG2 VAL A 169     -11.843  22.969 -19.817  1.00  0.62           H  
ATOM   2495 2HG2 VAL A 169     -12.111  21.501 -20.796  1.00  0.62           H  
ATOM   2496 3HG2 VAL A 169     -10.482  22.074 -20.477  1.00  0.62           H  
ATOM   2497  N   LEU A 170     -10.589  24.234 -24.664  1.00  0.62           N  
ATOM   2498  CA  LEU A 170     -10.904  24.989 -25.856  1.00  0.62           C  
ATOM   2499  C   LEU A 170     -10.802  24.107 -27.097  1.00  0.62           C  
ATOM   2500  O   LEU A 170     -11.669  24.169 -27.974  1.00  0.62           O  
ATOM   2501  CB  LEU A 170      -9.971  26.196 -25.999  1.00  0.62           C  
ATOM   2502  CG  LEU A 170     -10.143  27.355 -24.979  1.00  0.62           C  
ATOM   2503  CD1 LEU A 170      -9.004  28.353 -25.182  1.00  0.62           C  
ATOM   2504  CD2 LEU A 170     -11.512  28.033 -25.175  1.00  0.62           C  
ATOM   2505  H   LEU A 170      -9.798  24.491 -24.072  1.00  0.62           H  
ATOM   2506  HA  LEU A 170     -11.926  25.346 -25.767  1.00  0.62           H  
ATOM   2507 1HB  LEU A 170      -8.945  25.833 -25.898  1.00  0.62           H  
ATOM   2508 2HB  LEU A 170     -10.086  26.608 -27.003  1.00  0.62           H  
ATOM   2509  HG  LEU A 170     -10.074  26.962 -23.966  1.00  0.62           H  
ATOM   2510 1HD1 LEU A 170      -9.094  29.171 -24.466  1.00  0.62           H  
ATOM   2511 2HD1 LEU A 170      -8.055  27.840 -25.032  1.00  0.62           H  
ATOM   2512 3HD1 LEU A 170      -9.045  28.754 -26.194  1.00  0.62           H  
ATOM   2513 1HD2 LEU A 170     -11.619  28.845 -24.463  1.00  0.62           H  
ATOM   2514 2HD2 LEU A 170     -11.587  28.432 -26.188  1.00  0.62           H  
ATOM   2515 3HD2 LEU A 170     -12.301  27.304 -25.010  1.00  0.62           H  
ATOM   2516  N   ASP A 171      -9.807  23.216 -27.152  1.00  0.61           N  
ATOM   2517  CA  ASP A 171      -9.656  22.371 -28.323  1.00  0.61           C  
ATOM   2518  C   ASP A 171     -10.763  21.306 -28.401  1.00  0.61           C  
ATOM   2519  O   ASP A 171     -11.284  21.039 -29.486  1.00  0.61           O  
ATOM   2520  CB  ASP A 171      -8.252  21.746 -28.370  1.00  0.61           C  
ATOM   2521  CG  ASP A 171      -7.905  21.168 -29.761  1.00  0.61           C  
ATOM   2522  OD1 ASP A 171      -7.985  21.925 -30.746  1.00  0.61           O  
ATOM   2523  OD2 ASP A 171      -7.482  20.024 -29.849  1.00  0.61           O  
ATOM   2524  H   ASP A 171      -9.108  23.158 -26.410  1.00  0.61           H  
ATOM   2525  HA  ASP A 171      -9.744  23.006 -29.194  1.00  0.61           H  
ATOM   2526 1HB  ASP A 171      -7.512  22.490 -28.100  1.00  0.61           H  
ATOM   2527 2HB  ASP A 171      -8.191  20.950 -27.620  1.00  0.61           H  
ATOM   2528  N   ASP A 172     -11.149  20.716 -27.262  1.00  0.61           N  
ATOM   2529  CA  ASP A 172     -12.209  19.706 -27.246  1.00  0.61           C  
ATOM   2530  C   ASP A 172     -13.581  20.274 -27.620  1.00  0.61           C  
ATOM   2531  O   ASP A 172     -14.370  19.605 -28.292  1.00  0.61           O  
ATOM   2532  CB  ASP A 172     -12.369  19.066 -25.851  1.00  0.61           C  
ATOM   2533  CG  ASP A 172     -11.273  18.065 -25.389  1.00  0.61           C  
ATOM   2534  OD1 ASP A 172     -10.451  17.612 -26.165  1.00  0.61           O  
ATOM   2535  OD2 ASP A 172     -11.278  17.706 -24.213  1.00  0.61           O  
ATOM   2536  H   ASP A 172     -10.690  20.963 -26.392  1.00  0.61           H  
ATOM   2537  HA  ASP A 172     -11.950  18.931 -27.965  1.00  0.61           H  
ATOM   2538 1HB  ASP A 172     -12.403  19.876 -25.114  1.00  0.61           H  
ATOM   2539 2HB  ASP A 172     -13.337  18.566 -25.805  1.00  0.61           H  
ATOM   2540  N   GLU A 173     -13.861  21.503 -27.179  1.00  0.61           N  
ATOM   2541  CA  GLU A 173     -15.172  22.116 -27.369  1.00  0.61           C  
ATOM   2542  C   GLU A 173     -15.318  23.030 -28.588  1.00  0.61           C  
ATOM   2543  O   GLU A 173     -16.374  23.043 -29.224  1.00  0.61           O  
ATOM   2544  CB  GLU A 173     -15.511  22.920 -26.117  1.00  0.61           C  
ATOM   2545  CG  GLU A 173     -15.625  22.081 -24.827  1.00  0.61           C  
ATOM   2546  CD  GLU A 173     -16.841  21.195 -24.760  1.00  0.61           C  
ATOM   2547  OE1 GLU A 173     -17.928  21.699 -24.920  1.00  0.61           O  
ATOM   2548  OE2 GLU A 173     -16.687  20.019 -24.525  1.00  0.61           O  
ATOM   2549  H   GLU A 173     -13.163  22.007 -26.630  1.00  0.61           H  
ATOM   2550  HA  GLU A 173     -15.899  21.312 -27.471  1.00  0.61           H  
ATOM   2551 1HB  GLU A 173     -14.732  23.668 -25.953  1.00  0.61           H  
ATOM   2552 2HB  GLU A 173     -16.447  23.457 -26.267  1.00  0.61           H  
ATOM   2553 1HG  GLU A 173     -14.734  21.454 -24.754  1.00  0.61           H  
ATOM   2554 2HG  GLU A 173     -15.623  22.732 -23.982  1.00  0.61           H  
ATOM   2555  N   PHE A 174     -14.293  23.815 -28.903  1.00  0.60           N  
ATOM   2556  CA  PHE A 174     -14.402  24.785 -29.983  1.00  0.60           C  
ATOM   2557  C   PHE A 174     -13.416  24.512 -31.116  1.00  0.60           C  
ATOM   2558  O   PHE A 174     -13.703  24.781 -32.286  1.00  0.60           O  
ATOM   2559  CB  PHE A 174     -14.145  26.154 -29.403  1.00  0.60           C  
ATOM   2560  CG  PHE A 174     -15.070  26.499 -28.308  1.00  0.60           C  
ATOM   2561  CD1 PHE A 174     -14.577  26.617 -27.040  1.00  0.60           C  
ATOM   2562  CD2 PHE A 174     -16.419  26.668 -28.518  1.00  0.60           C  
ATOM   2563  CE1 PHE A 174     -15.397  26.901 -25.987  1.00  0.60           C  
ATOM   2564  CE2 PHE A 174     -17.258  26.957 -27.467  1.00  0.60           C  
ATOM   2565  CZ  PHE A 174     -16.746  27.073 -26.201  1.00  0.60           C  
ATOM   2566  H   PHE A 174     -13.428  23.774 -28.377  1.00  0.60           H  
ATOM   2567  HA  PHE A 174     -15.412  24.747 -30.389  1.00  0.60           H  
ATOM   2568 1HB  PHE A 174     -13.143  26.160 -28.991  1.00  0.60           H  
ATOM   2569 2HB  PHE A 174     -14.209  26.909 -30.176  1.00  0.60           H  
ATOM   2570  HD1 PHE A 174     -13.515  26.472 -26.889  1.00  0.60           H  
ATOM   2571  HD2 PHE A 174     -16.822  26.565 -29.522  1.00  0.60           H  
ATOM   2572  HE1 PHE A 174     -14.980  26.984 -24.984  1.00  0.60           H  
ATOM   2573  HE2 PHE A 174     -18.327  27.089 -27.638  1.00  0.60           H  
ATOM   2574  HZ  PHE A 174     -17.409  27.294 -25.372  1.00  0.60           H  
ATOM   2575  N   GLY A 175     -12.252  23.993 -30.749  1.00  0.60           N  
ATOM   2576  CA  GLY A 175     -11.176  23.674 -31.676  1.00  0.60           C  
ATOM   2577  C   GLY A 175     -10.202  24.827 -31.802  1.00  0.60           C  
ATOM   2578  O   GLY A 175     -10.609  25.947 -32.127  1.00  0.60           O  
ATOM   2579  H   GLY A 175     -12.087  23.819 -29.761  1.00  0.60           H  
ATOM   2580 1HA  GLY A 175     -10.648  22.782 -31.335  1.00  0.60           H  
ATOM   2581 2HA  GLY A 175     -11.594  23.434 -32.652  1.00  0.60           H  
ATOM   2582  N   ILE A 176      -8.914  24.556 -31.597  1.00  0.60           N  
ATOM   2583  CA  ILE A 176      -7.909  25.604 -31.745  1.00  0.60           C  
ATOM   2584  C   ILE A 176      -7.337  25.590 -33.159  1.00  0.60           C  
ATOM   2585  O   ILE A 176      -6.925  24.539 -33.663  1.00  0.60           O  
ATOM   2586  CB  ILE A 176      -6.760  25.442 -30.714  1.00  0.60           C  
ATOM   2587  CG1 ILE A 176      -7.313  25.589 -29.268  1.00  0.60           C  
ATOM   2588  CG2 ILE A 176      -5.570  26.402 -31.000  1.00  0.60           C  
ATOM   2589  CD1 ILE A 176      -6.322  25.278 -28.163  1.00  0.60           C  
ATOM   2590  H   ILE A 176      -8.620  23.607 -31.315  1.00  0.60           H  
ATOM   2591  HA  ILE A 176      -8.380  26.574 -31.579  1.00  0.60           H  
ATOM   2592  HB  ILE A 176      -6.392  24.417 -30.786  1.00  0.60           H  
ATOM   2593 1HG1 ILE A 176      -7.653  26.563 -29.131  1.00  0.60           H  
ATOM   2594 2HG1 ILE A 176      -8.159  24.916 -29.159  1.00  0.60           H  
ATOM   2595 1HG2 ILE A 176      -4.778  26.221 -30.276  1.00  0.60           H  
ATOM   2596 2HG2 ILE A 176      -5.189  26.220 -31.996  1.00  0.60           H  
ATOM   2597 3HG2 ILE A 176      -5.884  27.420 -30.932  1.00  0.60           H  
ATOM   2598 1HD1 ILE A 176      -6.811  25.403 -27.201  1.00  0.60           H  
ATOM   2599 2HD1 ILE A 176      -5.973  24.257 -28.254  1.00  0.60           H  
ATOM   2600 3HD1 ILE A 176      -5.475  25.957 -28.231  1.00  0.60           H  
ATOM   2601  N   VAL A 177      -7.332  26.748 -33.811  1.00  0.60           N  
ATOM   2602  CA  VAL A 177      -6.730  26.883 -35.132  1.00  0.60           C  
ATOM   2603  C   VAL A 177      -5.301  27.364 -34.939  1.00  0.60           C  
ATOM   2604  O   VAL A 177      -4.361  26.840 -35.536  1.00  0.60           O  
ATOM   2605  CB  VAL A 177      -7.512  27.877 -36.000  1.00  0.60           C  
ATOM   2606  CG1 VAL A 177      -6.810  28.086 -37.320  1.00  0.60           C  
ATOM   2607  CG2 VAL A 177      -8.900  27.359 -36.194  1.00  0.60           C  
ATOM   2608  H   VAL A 177      -7.741  27.577 -33.382  1.00  0.60           H  
ATOM   2609  HA  VAL A 177      -6.718  25.913 -35.626  1.00  0.60           H  
ATOM   2610  HB  VAL A 177      -7.550  28.840 -35.495  1.00  0.60           H  
ATOM   2611 1HG1 VAL A 177      -7.370  28.804 -37.917  1.00  0.60           H  
ATOM   2612 2HG1 VAL A 177      -5.808  28.467 -37.135  1.00  0.60           H  
ATOM   2613 3HG1 VAL A 177      -6.747  27.138 -37.853  1.00  0.60           H  
ATOM   2614 1HG2 VAL A 177      -9.477  28.067 -36.788  1.00  0.60           H  
ATOM   2615 2HG2 VAL A 177      -8.866  26.397 -36.699  1.00  0.60           H  
ATOM   2616 3HG2 VAL A 177      -9.353  27.241 -35.220  1.00  0.60           H  
ATOM   2617  N   LYS A 178      -5.158  28.388 -34.104  1.00  0.61           N  
ATOM   2618  CA  LYS A 178      -3.848  28.952 -33.768  1.00  0.61           C  
ATOM   2619  C   LYS A 178      -3.934  29.809 -32.514  1.00  0.61           C  
ATOM   2620  O   LYS A 178      -5.014  30.265 -32.140  1.00  0.61           O  
ATOM   2621  CB  LYS A 178      -3.270  29.758 -34.939  1.00  0.61           C  
ATOM   2622  CG  LYS A 178      -4.101  30.944 -35.363  1.00  0.61           C  
ATOM   2623  CD  LYS A 178      -3.466  31.707 -36.509  1.00  0.61           C  
ATOM   2624  CE  LYS A 178      -3.576  30.945 -37.819  1.00  0.61           C  
ATOM   2625  NZ  LYS A 178      -3.106  31.764 -38.970  1.00  0.61           N  
ATOM   2626  H   LYS A 178      -6.005  28.770 -33.683  1.00  0.61           H  
ATOM   2627  HA  LYS A 178      -3.161  28.137 -33.559  1.00  0.61           H  
ATOM   2628 1HB  LYS A 178      -2.283  30.129 -34.660  1.00  0.61           H  
ATOM   2629 2HB  LYS A 178      -3.137  29.108 -35.803  1.00  0.61           H  
ATOM   2630 1HG  LYS A 178      -5.076  30.595 -35.692  1.00  0.61           H  
ATOM   2631 2HG  LYS A 178      -4.240  31.621 -34.519  1.00  0.61           H  
ATOM   2632 1HD  LYS A 178      -3.974  32.672 -36.611  1.00  0.61           H  
ATOM   2633 2HD  LYS A 178      -2.415  31.890 -36.288  1.00  0.61           H  
ATOM   2634 1HE  LYS A 178      -2.977  30.037 -37.759  1.00  0.61           H  
ATOM   2635 2HE  LYS A 178      -4.619  30.671 -37.983  1.00  0.61           H  
ATOM   2636 1HZ  LYS A 178      -3.196  31.232 -39.825  1.00  0.61           H  
ATOM   2637 2HZ  LYS A 178      -3.670  32.603 -39.032  1.00  0.61           H  
ATOM   2638 3HZ  LYS A 178      -2.138  32.017 -38.832  1.00  0.61           H  
ATOM   2639  N   GLY A 179      -2.802  30.093 -31.883  1.00  0.62           N  
ATOM   2640  CA  GLY A 179      -2.865  31.017 -30.751  1.00  0.62           C  
ATOM   2641  C   GLY A 179      -1.535  31.299 -30.061  1.00  0.62           C  
ATOM   2642  O   GLY A 179      -0.475  30.808 -30.465  1.00  0.62           O  
ATOM   2643  H   GLY A 179      -1.923  29.661 -32.172  1.00  0.62           H  
ATOM   2644 1HA  GLY A 179      -3.296  31.960 -31.087  1.00  0.62           H  
ATOM   2645 2HA  GLY A 179      -3.558  30.614 -30.015  1.00  0.62           H  
ATOM   2646  N   LEU A 180      -1.606  32.152 -29.046  1.00  0.62           N  
ATOM   2647  CA  LEU A 180      -0.423  32.566 -28.313  1.00  0.62           C  
ATOM   2648  C   LEU A 180      -0.676  32.745 -26.829  1.00  0.62           C  
ATOM   2649  O   LEU A 180      -1.692  33.321 -26.425  1.00  0.62           O  
ATOM   2650  CB  LEU A 180       0.135  33.873 -28.908  1.00  0.62           C  
ATOM   2651  CG  LEU A 180       1.450  34.354 -28.252  1.00  0.62           C  
ATOM   2652  CD1 LEU A 180       2.347  35.012 -29.280  1.00  0.62           C  
ATOM   2653  CD2 LEU A 180       1.141  35.359 -27.140  1.00  0.62           C  
ATOM   2654  H   LEU A 180      -2.528  32.500 -28.785  1.00  0.62           H  
ATOM   2655  HA  LEU A 180       0.329  31.793 -28.431  1.00  0.62           H  
ATOM   2656 1HB  LEU A 180       0.324  33.719 -29.969  1.00  0.62           H  
ATOM   2657 2HB  LEU A 180      -0.610  34.659 -28.792  1.00  0.62           H  
ATOM   2658  HG  LEU A 180       1.957  33.503 -27.846  1.00  0.62           H  
ATOM   2659 1HD1 LEU A 180       3.272  35.331 -28.798  1.00  0.62           H  
ATOM   2660 2HD1 LEU A 180       2.577  34.294 -30.070  1.00  0.62           H  
ATOM   2661 3HD1 LEU A 180       1.841  35.877 -29.708  1.00  0.62           H  
ATOM   2662 1HD2 LEU A 180       2.069  35.673 -26.673  1.00  0.62           H  
ATOM   2663 2HD2 LEU A 180       0.634  36.225 -27.562  1.00  0.62           H  
ATOM   2664 3HD2 LEU A 180       0.504  34.911 -26.395  1.00  0.62           H  
ATOM   2665  N   MET A 181       0.245  32.250 -26.009  1.00  0.63           N  
ATOM   2666  CA  MET A 181       0.128  32.461 -24.579  1.00  0.63           C  
ATOM   2667  C   MET A 181       1.164  33.451 -24.057  1.00  0.63           C  
ATOM   2668  O   MET A 181       2.328  33.431 -24.483  1.00  0.63           O  
ATOM   2669  CB  MET A 181       0.288  31.122 -23.870  1.00  0.63           C  
ATOM   2670  CG  MET A 181       1.644  30.509 -24.060  1.00  0.63           C  
ATOM   2671  SD  MET A 181       1.833  28.951 -23.288  1.00  0.63           S  
ATOM   2672  CE  MET A 181       2.017  29.434 -21.633  1.00  0.63           C  
ATOM   2673  H   MET A 181       1.041  31.742 -26.397  1.00  0.63           H  
ATOM   2674  HA  MET A 181      -0.853  32.869 -24.363  1.00  0.63           H  
ATOM   2675 1HB  MET A 181       0.110  31.253 -22.802  1.00  0.63           H  
ATOM   2676 2HB  MET A 181      -0.439  30.421 -24.241  1.00  0.63           H  
ATOM   2677 1HG  MET A 181       1.817  30.373 -25.104  1.00  0.63           H  
ATOM   2678 2HG  MET A 181       2.403  31.182 -23.663  1.00  0.63           H  
ATOM   2679 1HE  MET A 181       2.129  28.545 -21.040  1.00  0.63           H  
ATOM   2680 2HE  MET A 181       2.900  30.068 -21.528  1.00  0.63           H  
ATOM   2681 3HE  MET A 181       1.146  29.986 -21.312  1.00  0.63           H  
ATOM   2682  N   THR A 182       0.752  34.260 -23.092  1.00  0.64           N  
ATOM   2683  CA  THR A 182       1.672  35.135 -22.388  1.00  0.64           C  
ATOM   2684  C   THR A 182       1.556  34.868 -20.907  1.00  0.64           C  
ATOM   2685  O   THR A 182       0.472  34.996 -20.326  1.00  0.64           O  
ATOM   2686  CB  THR A 182       1.410  36.625 -22.639  1.00  0.64           C  
ATOM   2687  OG1 THR A 182       1.517  36.910 -24.037  1.00  0.64           O  
ATOM   2688  CG2 THR A 182       2.444  37.439 -21.864  1.00  0.64           C  
ATOM   2689  H   THR A 182      -0.235  34.252 -22.837  1.00  0.64           H  
ATOM   2690  HA  THR A 182       2.687  34.910 -22.699  1.00  0.64           H  
ATOM   2691  HB  THR A 182       0.410  36.892 -22.300  1.00  0.64           H  
ATOM   2692  HG1 THR A 182       2.334  36.533 -24.375  1.00  0.64           H  
ATOM   2693 1HG2 THR A 182       2.282  38.500 -22.039  1.00  0.64           H  
ATOM   2694 2HG2 THR A 182       2.357  37.232 -20.799  1.00  0.64           H  
ATOM   2695 3HG2 THR A 182       3.436  37.157 -22.200  1.00  0.64           H  
ATOM   2696  N   THR A 183       2.662  34.519 -20.280  1.00  0.65           N  
ATOM   2697  CA  THR A 183       2.585  34.219 -18.863  1.00  0.65           C  
ATOM   2698  C   THR A 183       3.302  35.225 -18.006  1.00  0.65           C  
ATOM   2699  O   THR A 183       4.477  35.509 -18.213  1.00  0.65           O  
ATOM   2700  CB  THR A 183       3.134  32.826 -18.565  1.00  0.65           C  
ATOM   2701  OG1 THR A 183       2.359  31.850 -19.255  1.00  0.65           O  
ATOM   2702  CG2 THR A 183       3.055  32.567 -17.088  1.00  0.65           C  
ATOM   2703  H   THR A 183       3.537  34.439 -20.807  1.00  0.65           H  
ATOM   2704  HA  THR A 183       1.544  34.231 -18.557  1.00  0.65           H  
ATOM   2705  HB  THR A 183       4.169  32.755 -18.900  1.00  0.65           H  
ATOM   2706  HG1 THR A 183       1.580  31.652 -18.767  1.00  0.65           H  
ATOM   2707 1HG2 THR A 183       3.428  31.578 -16.893  1.00  0.65           H  
ATOM   2708 2HG2 THR A 183       3.654  33.294 -16.550  1.00  0.65           H  
ATOM   2709 3HG2 THR A 183       2.027  32.642 -16.752  1.00  0.65           H  
ATOM   2710  N   ILE A 184       2.593  35.726 -17.014  1.00  0.67           N  
ATOM   2711  CA  ILE A 184       3.171  36.650 -16.084  1.00  0.67           C  
ATOM   2712  C   ILE A 184       3.416  35.897 -14.792  1.00  0.67           C  
ATOM   2713  O   ILE A 184       2.487  35.382 -14.160  1.00  0.67           O  
ATOM   2714  CB  ILE A 184       2.273  37.854 -15.863  1.00  0.67           C  
ATOM   2715  CG1 ILE A 184       2.041  38.569 -17.196  1.00  0.67           C  
ATOM   2716  CG2 ILE A 184       2.914  38.748 -14.906  1.00  0.67           C  
ATOM   2717  CD1 ILE A 184       1.003  39.644 -17.136  1.00  0.67           C  
ATOM   2718  H   ILE A 184       1.625  35.446 -16.890  1.00  0.67           H  
ATOM   2719  HA  ILE A 184       4.115  37.002 -16.476  1.00  0.67           H  
ATOM   2720  HB  ILE A 184       1.337  37.539 -15.497  1.00  0.67           H  
ATOM   2721 1HG1 ILE A 184       2.973  39.008 -17.518  1.00  0.67           H  
ATOM   2722 2HG1 ILE A 184       1.730  37.838 -17.940  1.00  0.67           H  
ATOM   2723 1HG2 ILE A 184       2.291  39.621 -14.738  1.00  0.67           H  
ATOM   2724 2HG2 ILE A 184       3.069  38.221 -13.967  1.00  0.67           H  
ATOM   2725 3HG2 ILE A 184       3.870  39.045 -15.327  1.00  0.67           H  
ATOM   2726 1HD1 ILE A 184       0.899  40.103 -18.121  1.00  0.67           H  
ATOM   2727 2HD1 ILE A 184       0.046  39.211 -16.835  1.00  0.67           H  
ATOM   2728 3HD1 ILE A 184       1.303  40.402 -16.414  1.00  0.67           H  
ATOM   2729  N   HIS A 185       4.678  35.790 -14.426  1.00  0.71           N  
ATOM   2730  CA  HIS A 185       5.066  34.999 -13.277  1.00  0.71           C  
ATOM   2731  C   HIS A 185       5.548  35.724 -12.058  1.00  0.71           C  
ATOM   2732  O   HIS A 185       6.232  36.748 -12.119  1.00  0.71           O  
ATOM   2733  CB  HIS A 185       6.170  33.995 -13.617  1.00  0.71           C  
ATOM   2734  CG  HIS A 185       5.790  32.698 -14.192  1.00  0.71           C  
ATOM   2735  ND1 HIS A 185       5.123  31.748 -13.453  1.00  0.71           N  
ATOM   2736  CD2 HIS A 185       6.040  32.133 -15.397  1.00  0.71           C  
ATOM   2737  CE1 HIS A 185       4.983  30.656 -14.172  1.00  0.71           C  
ATOM   2738  NE2 HIS A 185       5.527  30.861 -15.354  1.00  0.71           N  
ATOM   2739  H   HIS A 185       5.379  36.282 -14.977  1.00  0.71           H  
ATOM   2740  HA  HIS A 185       4.202  34.426 -12.965  1.00  0.71           H  
ATOM   2741 1HB  HIS A 185       6.776  34.457 -14.372  1.00  0.71           H  
ATOM   2742 2HB  HIS A 185       6.805  33.823 -12.745  1.00  0.71           H  
ATOM   2743  HD2 HIS A 185       6.560  32.588 -16.238  1.00  0.71           H  
ATOM   2744  HE1 HIS A 185       4.499  29.736 -13.852  1.00  0.71           H  
ATOM   2745  HE2 HIS A 185       5.557  30.176 -16.110  1.00  0.71           H  
ATOM   2746  N   ALA A 186       5.284  35.079 -10.946  1.00  0.75           N  
ATOM   2747  CA  ALA A 186       5.802  35.476  -9.655  1.00  0.75           C  
ATOM   2748  C   ALA A 186       7.310  35.382  -9.666  1.00  0.75           C  
ATOM   2749  O   ALA A 186       7.878  34.653 -10.477  1.00  0.75           O  
ATOM   2750  CB  ALA A 186       5.248  34.599  -8.573  1.00  0.75           C  
ATOM   2751  H   ALA A 186       4.658  34.270 -11.012  1.00  0.75           H  
ATOM   2752  HA  ALA A 186       5.529  36.514  -9.470  1.00  0.75           H  
ATOM   2753 1HB  ALA A 186       5.651  34.911  -7.621  1.00  0.75           H  
ATOM   2754 2HB  ALA A 186       4.173  34.690  -8.564  1.00  0.75           H  
ATOM   2755 3HB  ALA A 186       5.527  33.564  -8.764  1.00  0.75           H  
ATOM   2756  N   TYR A 187       7.953  36.132  -8.796  1.00  0.79           N  
ATOM   2757  CA  TYR A 187       9.403  36.120  -8.678  1.00  0.79           C  
ATOM   2758  C   TYR A 187       9.934  34.710  -8.406  1.00  0.79           C  
ATOM   2759  O   TYR A 187       9.438  34.017  -7.509  1.00  0.79           O  
ATOM   2760  CB  TYR A 187       9.819  37.063  -7.565  1.00  0.79           C  
ATOM   2761  CG  TYR A 187      11.258  37.079  -7.317  1.00  0.79           C  
ATOM   2762  CD1 TYR A 187      12.074  37.759  -8.155  1.00  0.79           C  
ATOM   2763  CD2 TYR A 187      11.771  36.391  -6.238  1.00  0.79           C  
ATOM   2764  CE1 TYR A 187      13.415  37.776  -7.923  1.00  0.79           C  
ATOM   2765  CE2 TYR A 187      13.116  36.396  -6.014  1.00  0.79           C  
ATOM   2766  CZ  TYR A 187      13.927  37.093  -6.860  1.00  0.79           C  
ATOM   2767  OH  TYR A 187      15.240  37.116  -6.659  1.00  0.79           O  
ATOM   2768  H   TYR A 187       7.405  36.704  -8.161  1.00  0.79           H  
ATOM   2769  HA  TYR A 187       9.830  36.465  -9.622  1.00  0.79           H  
ATOM   2770 1HB  TYR A 187       9.498  38.079  -7.811  1.00  0.79           H  
ATOM   2771 2HB  TYR A 187       9.311  36.777  -6.641  1.00  0.79           H  
ATOM   2772  HD1 TYR A 187      11.650  38.285  -9.000  1.00  0.79           H  
ATOM   2773  HD2 TYR A 187      11.102  35.846  -5.576  1.00  0.79           H  
ATOM   2774  HE1 TYR A 187      14.086  38.326  -8.584  1.00  0.79           H  
ATOM   2775  HE2 TYR A 187      13.541  35.854  -5.171  1.00  0.79           H  
ATOM   2776  HH  TYR A 187      15.634  37.747  -7.286  1.00  0.79           H  
ATOM   2777  N   THR A 188      10.961  34.310  -9.172  1.00  0.84           N  
ATOM   2778  CA  THR A 188      11.553  32.979  -9.098  1.00  0.84           C  
ATOM   2779  C   THR A 188      12.986  32.883  -8.566  1.00  0.84           C  
ATOM   2780  O   THR A 188      13.741  33.851  -8.531  1.00  0.84           O  
ATOM   2781  CB  THR A 188      11.502  32.341 -10.499  1.00  0.84           C  
ATOM   2782  OG1 THR A 188      12.255  33.160 -11.422  1.00  0.84           O  
ATOM   2783  CG2 THR A 188      10.079  32.220 -10.975  1.00  0.84           C  
ATOM   2784  H   THR A 188      11.322  34.950  -9.877  1.00  0.84           H  
ATOM   2785  HA  THR A 188      10.925  32.381  -8.437  1.00  0.84           H  
ATOM   2786  HB  THR A 188      11.944  31.349 -10.461  1.00  0.84           H  
ATOM   2787  HG1 THR A 188      12.049  34.120 -11.253  1.00  0.84           H  
ATOM   2788 1HG2 THR A 188      10.055  31.763 -11.957  1.00  0.84           H  
ATOM   2789 2HG2 THR A 188       9.508  31.606 -10.277  1.00  0.84           H  
ATOM   2790 3HG2 THR A 188       9.646  33.199 -11.029  1.00  0.84           H  
ATOM   2791  N   GLN A 189      13.385  31.639  -8.271  1.00  0.88           N  
ATOM   2792  CA  GLN A 189      14.713  31.271  -7.759  1.00  0.88           C  
ATOM   2793  C   GLN A 189      15.856  31.523  -8.742  1.00  0.88           C  
ATOM   2794  O   GLN A 189      17.021  31.564  -8.351  1.00  0.88           O  
ATOM   2795  CB  GLN A 189      14.745  29.786  -7.364  1.00  0.88           C  
ATOM   2796  CG  GLN A 189      13.902  29.412  -6.140  1.00  0.88           C  
ATOM   2797  CD  GLN A 189      13.968  27.900  -5.818  1.00  0.88           C  
ATOM   2798  OE1 GLN A 189      13.424  27.443  -4.791  1.00  0.88           O  
ATOM   2799  NE2 GLN A 189      14.630  27.139  -6.693  1.00  0.88           N  
ATOM   2800  H   GLN A 189      12.703  30.900  -8.362  1.00  0.88           H  
ATOM   2801  HA  GLN A 189      14.907  31.871  -6.869  1.00  0.88           H  
ATOM   2802 1HB  GLN A 189      14.403  29.184  -8.208  1.00  0.88           H  
ATOM   2803 2HB  GLN A 189      15.775  29.494  -7.161  1.00  0.88           H  
ATOM   2804 1HG  GLN A 189      14.268  29.964  -5.276  1.00  0.88           H  
ATOM   2805 2HG  GLN A 189      12.863  29.675  -6.336  1.00  0.88           H  
ATOM   2806 1HE2 GLN A 189      14.717  26.149  -6.552  1.00  0.88           H  
ATOM   2807 2HE2 GLN A 189      15.051  27.560  -7.505  1.00  0.88           H  
ATOM   2808  N   ASP A 190      15.525  31.670 -10.019  1.00  0.92           N  
ATOM   2809  CA  ASP A 190      16.528  31.882 -11.054  1.00  0.92           C  
ATOM   2810  C   ASP A 190      16.837  33.365 -11.259  1.00  0.92           C  
ATOM   2811  O   ASP A 190      17.653  33.720 -12.113  1.00  0.92           O  
ATOM   2812  CB  ASP A 190      16.051  31.278 -12.371  1.00  0.92           C  
ATOM   2813  CG  ASP A 190      15.950  29.756 -12.308  1.00  0.92           C  
ATOM   2814  OD1 ASP A 190      16.792  29.147 -11.694  1.00  0.92           O  
ATOM   2815  OD2 ASP A 190      15.033  29.220 -12.877  1.00  0.92           O  
ATOM   2816  H   ASP A 190      14.552  31.644 -10.277  1.00  0.92           H  
ATOM   2817  HA  ASP A 190      17.446  31.381 -10.750  1.00  0.92           H  
ATOM   2818 1HB  ASP A 190      15.070  31.690 -12.624  1.00  0.92           H  
ATOM   2819 2HB  ASP A 190      16.738  31.552 -13.166  1.00  0.92           H  
ATOM   2820  N   GLN A 191      16.173  34.222 -10.491  1.00  0.94           N  
ATOM   2821  CA  GLN A 191      16.369  35.661 -10.570  1.00  0.94           C  
ATOM   2822  C   GLN A 191      17.175  36.144  -9.367  1.00  0.94           C  
ATOM   2823  O   GLN A 191      17.095  35.566  -8.284  1.00  0.94           O  
ATOM   2824  CB  GLN A 191      15.010  36.346 -10.615  1.00  0.94           C  
ATOM   2825  CG  GLN A 191      14.207  36.033 -11.835  1.00  0.94           C  
ATOM   2826  CD  GLN A 191      12.834  36.619 -11.755  1.00  0.94           C  
ATOM   2827  OE1 GLN A 191      11.878  35.977 -11.266  1.00  0.94           O  
ATOM   2828  NE2 GLN A 191      12.702  37.843 -12.240  1.00  0.94           N  
ATOM   2829  H   GLN A 191      15.496  33.883  -9.805  1.00  0.94           H  
ATOM   2830  HA  GLN A 191      16.926  35.900 -11.474  1.00  0.94           H  
ATOM   2831 1HB  GLN A 191      14.436  36.021  -9.761  1.00  0.94           H  
ATOM   2832 2HB  GLN A 191      15.146  37.429 -10.545  1.00  0.94           H  
ATOM   2833 1HG  GLN A 191      14.716  36.460 -12.701  1.00  0.94           H  
ATOM   2834 2HG  GLN A 191      14.127  34.953 -11.940  1.00  0.94           H  
ATOM   2835 1HE2 GLN A 191      11.811  38.295 -12.234  1.00  0.94           H  
ATOM   2836 2HE2 GLN A 191      13.505  38.313 -12.620  1.00  0.94           H  
ATOM   2837  N   ASN A 192      17.926  37.221  -9.532  1.00  0.96           N  
ATOM   2838  CA  ASN A 192      18.667  37.768  -8.390  1.00  0.96           C  
ATOM   2839  C   ASN A 192      17.770  38.583  -7.459  1.00  0.96           C  
ATOM   2840  O   ASN A 192      16.683  38.991  -7.848  1.00  0.96           O  
ATOM   2841  CB  ASN A 192      19.847  38.596  -8.840  1.00  0.96           C  
ATOM   2842  CG  ASN A 192      20.989  37.776  -9.421  1.00  0.96           C  
ATOM   2843  OD1 ASN A 192      21.188  36.604  -9.061  1.00  0.96           O  
ATOM   2844  ND2 ASN A 192      21.752  38.391 -10.274  1.00  0.96           N  
ATOM   2845  H   ASN A 192      17.985  37.652 -10.461  1.00  0.96           H  
ATOM   2846  HA  ASN A 192      19.052  36.934  -7.804  1.00  0.96           H  
ATOM   2847 1HB  ASN A 192      19.521  39.337  -9.582  1.00  0.96           H  
ATOM   2848 2HB  ASN A 192      20.227  39.136  -7.988  1.00  0.96           H  
ATOM   2849 1HD2 ASN A 192      22.568  37.924 -10.679  1.00  0.96           H  
ATOM   2850 2HD2 ASN A 192      21.529  39.345 -10.512  1.00  0.96           H  
ATOM   2851  N   LEU A 193      18.204  38.785  -6.205  1.00  0.97           N  
ATOM   2852  CA  LEU A 193      17.469  39.643  -5.254  1.00  0.97           C  
ATOM   2853  C   LEU A 193      17.846  41.118  -5.384  1.00  0.97           C  
ATOM   2854  O   LEU A 193      17.107  42.005  -4.947  1.00  0.97           O  
ATOM   2855  CB  LEU A 193      17.717  39.182  -3.812  1.00  0.97           C  
ATOM   2856  CG  LEU A 193      17.168  37.807  -3.455  1.00  0.97           C  
ATOM   2857  CD1 LEU A 193      17.631  37.410  -2.060  1.00  0.97           C  
ATOM   2858  CD2 LEU A 193      15.647  37.878  -3.492  1.00  0.97           C  
ATOM   2859  H   LEU A 193      19.076  38.364  -5.917  1.00  0.97           H  
ATOM   2860  HA  LEU A 193      16.404  39.547  -5.466  1.00  0.97           H  
ATOM   2861 1HB  LEU A 193      18.791  39.173  -3.630  1.00  0.97           H  
ATOM   2862 2HB  LEU A 193      17.263  39.908  -3.137  1.00  0.97           H  
ATOM   2863  HG  LEU A 193      17.522  37.068  -4.176  1.00  0.97           H  
ATOM   2864 1HD1 LEU A 193      17.226  36.430  -1.809  1.00  0.97           H  
ATOM   2865 2HD1 LEU A 193      18.720  37.369  -2.036  1.00  0.97           H  
ATOM   2866 3HD1 LEU A 193      17.279  38.145  -1.337  1.00  0.97           H  
ATOM   2867 1HD2 LEU A 193      15.227  36.904  -3.246  1.00  0.97           H  
ATOM   2868 2HD2 LEU A 193      15.302  38.615  -2.768  1.00  0.97           H  
ATOM   2869 3HD2 LEU A 193      15.323  38.176  -4.477  1.00  0.97           H  
ATOM   2870  N   GLN A 194      19.023  41.348  -5.955  1.00  0.99           N  
ATOM   2871  CA  GLN A 194      19.614  42.661  -6.205  1.00  0.99           C  
ATOM   2872  C   GLN A 194      20.236  42.574  -7.582  1.00  0.99           C  
ATOM   2873  O   GLN A 194      20.695  41.505  -7.970  1.00  0.99           O  
ATOM   2874  CB  GLN A 194      20.668  43.038  -5.154  1.00  0.99           C  
ATOM   2875  CG  GLN A 194      20.119  43.238  -3.751  1.00  0.99           C  
ATOM   2876  CD  GLN A 194      19.329  44.548  -3.626  1.00  0.99           C  
ATOM   2877  OE1 GLN A 194      19.889  45.590  -3.264  1.00  0.99           O  
ATOM   2878  NE2 GLN A 194      18.040  44.502  -3.944  1.00  0.99           N  
ATOM   2879  H   GLN A 194      19.543  40.545  -6.265  1.00  0.99           H  
ATOM   2880  HA  GLN A 194      18.838  43.420  -6.207  1.00  0.99           H  
ATOM   2881 1HB  GLN A 194      21.427  42.257  -5.111  1.00  0.99           H  
ATOM   2882 2HB  GLN A 194      21.168  43.957  -5.459  1.00  0.99           H  
ATOM   2883 1HG  GLN A 194      19.466  42.415  -3.482  1.00  0.99           H  
ATOM   2884 2HG  GLN A 194      20.957  43.285  -3.057  1.00  0.99           H  
ATOM   2885 1HE2 GLN A 194      17.475  45.323  -3.883  1.00  0.99           H  
ATOM   2886 2HE2 GLN A 194      17.629  43.624  -4.267  1.00  0.99           H  
ATOM   2887  N   ASP A 195      20.290  43.665  -8.332  1.00  1.02           N  
ATOM   2888  CA  ASP A 195      20.910  43.512  -9.640  1.00  1.02           C  
ATOM   2889  C   ASP A 195      22.340  42.998  -9.449  1.00  1.02           C  
ATOM   2890  O   ASP A 195      23.066  43.489  -8.578  1.00  1.02           O  
ATOM   2891  CB  ASP A 195      20.936  44.823 -10.439  1.00  1.02           C  
ATOM   2892  CG  ASP A 195      19.551  45.348 -10.943  1.00  1.02           C  
ATOM   2893  OD1 ASP A 195      18.543  44.674 -10.827  1.00  1.02           O  
ATOM   2894  OD2 ASP A 195      19.546  46.409 -11.523  1.00  1.02           O  
ATOM   2895  H   ASP A 195      19.926  44.552  -8.015  1.00  1.02           H  
ATOM   2896  HA  ASP A 195      20.352  42.770 -10.204  1.00  1.02           H  
ATOM   2897 1HB  ASP A 195      21.397  45.600  -9.831  1.00  1.02           H  
ATOM   2898 2HB  ASP A 195      21.579  44.680 -11.310  1.00  1.02           H  
ATOM   2899  N   GLY A 196      22.757  42.054 -10.285  1.00  1.07           N  
ATOM   2900  CA  GLY A 196      24.108  41.509 -10.170  1.00  1.07           C  
ATOM   2901  C   GLY A 196      24.400  40.502 -11.276  1.00  1.07           C  
ATOM   2902  O   GLY A 196      23.644  40.414 -12.229  1.00  1.07           O  
ATOM   2903  H   GLY A 196      22.091  41.679 -10.963  1.00  1.07           H  
ATOM   2904 1HA  GLY A 196      24.820  42.332 -10.212  1.00  1.07           H  
ATOM   2905 2HA  GLY A 196      24.209  41.034  -9.195  1.00  1.07           H  
ATOM   2906  N   PRO A 197      25.522  39.786 -11.220  1.00  1.11           N  
ATOM   2907  CA  PRO A 197      25.963  38.833 -12.226  1.00  1.11           C  
ATOM   2908  C   PRO A 197      24.964  37.706 -12.488  1.00  1.11           C  
ATOM   2909  O   PRO A 197      24.311  37.205 -11.567  1.00  1.11           O  
ATOM   2910  CB  PRO A 197      27.244  38.269 -11.593  1.00  1.11           C  
ATOM   2911  CG  PRO A 197      27.723  39.359 -10.652  1.00  1.11           C  
ATOM   2912  CD  PRO A 197      26.453  39.961 -10.093  1.00  1.11           C  
ATOM   2913  HA  PRO A 197      26.189  39.370 -13.158  1.00  1.11           H  
ATOM   2914 1HB  PRO A 197      27.019  37.325 -11.076  1.00  1.11           H  
ATOM   2915 2HB  PRO A 197      27.976  38.034 -12.380  1.00  1.11           H  
ATOM   2916 1HG  PRO A 197      28.367  38.927  -9.869  1.00  1.11           H  
ATOM   2917 2HG  PRO A 197      28.336  40.090 -11.198  1.00  1.11           H  
ATOM   2918 1HD  PRO A 197      26.106  39.395  -9.214  1.00  1.11           H  
ATOM   2919 2HD  PRO A 197      26.633  41.018  -9.865  1.00  1.11           H  
ATOM   2920  N   HIS A 198      24.866  37.316 -13.758  1.00  1.14           N  
ATOM   2921  CA  HIS A 198      24.051  36.191 -14.219  1.00  1.14           C  
ATOM   2922  C   HIS A 198      24.397  35.968 -15.683  1.00  1.14           C  
ATOM   2923  O   HIS A 198      24.757  36.914 -16.381  1.00  1.14           O  
ATOM   2924  CB  HIS A 198      22.544  36.419 -14.064  1.00  1.14           C  
ATOM   2925  CG  HIS A 198      21.706  35.150 -14.104  1.00  1.14           C  
ATOM   2926  ND1 HIS A 198      21.342  34.503 -15.281  1.00  1.14           N  
ATOM   2927  CD2 HIS A 198      21.173  34.420 -13.095  1.00  1.14           C  
ATOM   2928  CE1 HIS A 198      20.637  33.422 -14.981  1.00  1.14           C  
ATOM   2929  NE2 HIS A 198      20.520  33.351 -13.665  1.00  1.14           N  
ATOM   2930  H   HIS A 198      25.415  37.811 -14.447  1.00  1.14           H  
ATOM   2931  HA  HIS A 198      24.312  35.287 -13.671  1.00  1.14           H  
ATOM   2932 1HB  HIS A 198      22.336  36.933 -13.133  1.00  1.14           H  
ATOM   2933 2HB  HIS A 198      22.199  37.041 -14.874  1.00  1.14           H  
ATOM   2934  HD2 HIS A 198      21.255  34.634 -12.027  1.00  1.14           H  
ATOM   2935  HE1 HIS A 198      20.221  32.714 -15.695  1.00  1.14           H  
ATOM   2936  HE2 HIS A 198      20.033  32.625 -13.148  1.00  1.14           H  
ATOM   2937  N   LYS A 199      24.279  34.739 -16.165  1.00  1.14           N  
ATOM   2938  CA  LYS A 199      24.495  34.481 -17.590  1.00  1.14           C  
ATOM   2939  C   LYS A 199      23.484  35.234 -18.473  1.00  1.14           C  
ATOM   2940  O   LYS A 199      23.798  35.629 -19.598  1.00  1.14           O  
ATOM   2941  CB  LYS A 199      24.418  32.982 -17.877  1.00  1.14           C  
ATOM   2942  CG  LYS A 199      25.593  32.177 -17.328  1.00  1.14           C  
ATOM   2943  CD  LYS A 199      25.451  30.692 -17.649  1.00  1.14           C  
ATOM   2944  CE  LYS A 199      26.627  29.889 -17.105  1.00  1.14           C  
ATOM   2945  NZ  LYS A 199      26.480  28.433 -17.386  1.00  1.14           N  
ATOM   2946  H   LYS A 199      23.998  33.985 -15.553  1.00  1.14           H  
ATOM   2947  HA  LYS A 199      25.492  34.833 -17.855  1.00  1.14           H  
ATOM   2948 1HB  LYS A 199      23.501  32.580 -17.442  1.00  1.14           H  
ATOM   2949 2HB  LYS A 199      24.368  32.821 -18.953  1.00  1.14           H  
ATOM   2950 1HG  LYS A 199      26.521  32.549 -17.764  1.00  1.14           H  
ATOM   2951 2HG  LYS A 199      25.643  32.305 -16.248  1.00  1.14           H  
ATOM   2952 1HD  LYS A 199      24.527  30.312 -17.210  1.00  1.14           H  
ATOM   2953 2HD  LYS A 199      25.402  30.558 -18.729  1.00  1.14           H  
ATOM   2954 1HE  LYS A 199      27.547  30.247 -17.565  1.00  1.14           H  
ATOM   2955 2HE  LYS A 199      26.691  30.035 -16.027  1.00  1.14           H  
ATOM   2956 1HZ  LYS A 199      27.276  27.936 -17.013  1.00  1.14           H  
ATOM   2957 2HZ  LYS A 199      25.634  28.090 -16.954  1.00  1.14           H  
ATOM   2958 3HZ  LYS A 199      26.431  28.287 -18.385  1.00  1.14           H  
ATOM   2959  N   ASP A 200      22.261  35.400 -17.965  1.00  1.11           N  
ATOM   2960  CA  ASP A 200      21.187  36.091 -18.671  1.00  1.11           C  
ATOM   2961  C   ASP A 200      20.918  37.444 -18.014  1.00  1.11           C  
ATOM   2962  O   ASP A 200      20.398  37.524 -16.895  1.00  1.11           O  
ATOM   2963  CB  ASP A 200      19.936  35.210 -18.775  1.00  1.11           C  
ATOM   2964  CG  ASP A 200      18.745  35.824 -19.591  1.00  1.11           C  
ATOM   2965  OD1 ASP A 200      18.588  37.045 -19.664  1.00  1.11           O  
ATOM   2966  OD2 ASP A 200      18.013  35.045 -20.173  1.00  1.11           O  
ATOM   2967  H   ASP A 200      22.063  35.046 -17.032  1.00  1.11           H  
ATOM   2968  HA  ASP A 200      21.521  36.285 -19.690  1.00  1.11           H  
ATOM   2969 1HB  ASP A 200      20.211  34.260 -19.235  1.00  1.11           H  
ATOM   2970 2HB  ASP A 200      19.585  34.982 -17.770  1.00  1.11           H  
ATOM   2971  N   LEU A 201      21.248  38.509 -18.734  1.00  1.04           N  
ATOM   2972  CA  LEU A 201      21.149  39.879 -18.240  1.00  1.04           C  
ATOM   2973  C   LEU A 201      19.737  40.287 -17.801  1.00  1.04           C  
ATOM   2974  O   LEU A 201      19.571  41.293 -17.108  1.00  1.04           O  
ATOM   2975  CB  LEU A 201      21.656  40.852 -19.305  1.00  1.04           C  
ATOM   2976  CG  LEU A 201      23.152  40.756 -19.582  1.00  1.04           C  
ATOM   2977  CD1 LEU A 201      23.514  41.673 -20.740  1.00  1.04           C  
ATOM   2978  CD2 LEU A 201      23.910  41.121 -18.312  1.00  1.04           C  
ATOM   2979  H   LEU A 201      21.631  38.353 -19.657  1.00  1.04           H  
ATOM   2980  HA  LEU A 201      21.808  39.963 -17.382  1.00  1.04           H  
ATOM   2981 1HB  LEU A 201      21.123  40.660 -20.236  1.00  1.04           H  
ATOM   2982 2HB  LEU A 201      21.436  41.869 -18.983  1.00  1.04           H  
ATOM   2983  HG  LEU A 201      23.407  39.732 -19.869  1.00  1.04           H  
ATOM   2984 1HD1 LEU A 201      24.582  41.599 -20.944  1.00  1.04           H  
ATOM   2985 2HD1 LEU A 201      22.954  41.377 -21.627  1.00  1.04           H  
ATOM   2986 3HD1 LEU A 201      23.265  42.702 -20.481  1.00  1.04           H  
ATOM   2987 1HD2 LEU A 201      24.983  41.046 -18.495  1.00  1.04           H  
ATOM   2988 2HD2 LEU A 201      23.661  42.141 -18.019  1.00  1.04           H  
ATOM   2989 3HD2 LEU A 201      23.631  40.433 -17.510  1.00  1.04           H  
ATOM   2990  N   ARG A 202      18.709  39.561 -18.236  1.00  0.96           N  
ATOM   2991  CA  ARG A 202      17.361  39.909 -17.818  1.00  0.96           C  
ATOM   2992  C   ARG A 202      17.104  39.326 -16.418  1.00  0.96           C  
ATOM   2993  O   ARG A 202      16.645  40.024 -15.513  1.00  0.96           O  
ATOM   2994  CB  ARG A 202      16.384  39.353 -18.833  1.00  0.96           C  
ATOM   2995  CG  ARG A 202      16.512  39.999 -20.193  1.00  0.96           C  
ATOM   2996  CD  ARG A 202      15.701  39.313 -21.205  1.00  0.96           C  
ATOM   2997  NE  ARG A 202      16.178  37.953 -21.403  1.00  0.96           N  
ATOM   2998  CZ  ARG A 202      15.697  37.090 -22.313  1.00  0.96           C  
ATOM   2999  NH1 ARG A 202      14.737  37.462 -23.145  1.00  0.96           N  
ATOM   3000  NH2 ARG A 202      16.198  35.868 -22.365  1.00  0.96           N  
ATOM   3001  H   ARG A 202      18.854  38.727 -18.821  1.00  0.96           H  
ATOM   3002  HA  ARG A 202      17.265  40.993 -17.777  1.00  0.96           H  
ATOM   3003 1HB  ARG A 202      16.551  38.284 -18.954  1.00  0.96           H  
ATOM   3004 2HB  ARG A 202      15.363  39.484 -18.502  1.00  0.96           H  
ATOM   3005 1HG  ARG A 202      16.189  41.037 -20.134  1.00  0.96           H  
ATOM   3006 2HG  ARG A 202      17.556  39.954 -20.507  1.00  0.96           H  
ATOM   3007 1HD  ARG A 202      14.668  39.274 -20.887  1.00  0.96           H  
ATOM   3008 2HD  ARG A 202      15.772  39.842 -22.152  1.00  0.96           H  
ATOM   3009  HE  ARG A 202      16.939  37.615 -20.776  1.00  0.96           H  
ATOM   3010 1HH1 ARG A 202      14.367  38.402 -23.097  1.00  0.96           H  
ATOM   3011 2HH1 ARG A 202      14.380  36.812 -23.830  1.00  0.96           H  
ATOM   3012 1HH2 ARG A 202      16.933  35.594 -21.679  1.00  0.96           H  
ATOM   3013 2HH2 ARG A 202      15.861  35.203 -23.037  1.00  0.96           H  
ATOM   3014  N   ARG A 203      17.513  38.064 -16.205  1.00  0.90           N  
ATOM   3015  CA  ARG A 203      17.341  37.363 -14.918  1.00  0.90           C  
ATOM   3016  C   ARG A 203      18.275  37.962 -13.868  1.00  0.90           C  
ATOM   3017  O   ARG A 203      18.026  37.903 -12.660  1.00  0.90           O  
ATOM   3018  CB  ARG A 203      17.587  35.872 -15.065  1.00  0.90           C  
ATOM   3019  CG  ARG A 203      16.526  35.136 -15.880  1.00  0.90           C  
ATOM   3020  CD  ARG A 203      16.823  33.684 -15.991  1.00  0.90           C  
ATOM   3021  NE  ARG A 203      15.813  32.967 -16.783  1.00  0.90           N  
ATOM   3022  CZ  ARG A 203      15.840  31.640 -17.039  1.00  0.90           C  
ATOM   3023  NH1 ARG A 203      16.810  30.895 -16.556  1.00  0.90           N  
ATOM   3024  NH2 ARG A 203      14.889  31.085 -17.771  1.00  0.90           N  
ATOM   3025  H   ARG A 203      17.941  37.561 -16.977  1.00  0.90           H  
ATOM   3026  HA  ARG A 203      16.314  37.503 -14.581  1.00  0.90           H  
ATOM   3027 1HB  ARG A 203      18.550  35.718 -15.555  1.00  0.90           H  
ATOM   3028 2HB  ARG A 203      17.645  35.408 -14.082  1.00  0.90           H  
ATOM   3029 1HG  ARG A 203      15.553  35.253 -15.398  1.00  0.90           H  
ATOM   3030 2HG  ARG A 203      16.490  35.558 -16.889  1.00  0.90           H  
ATOM   3031 1HD  ARG A 203      17.790  33.556 -16.476  1.00  0.90           H  
ATOM   3032 2HD  ARG A 203      16.857  33.245 -14.992  1.00  0.90           H  
ATOM   3033  HE  ARG A 203      15.045  33.506 -17.178  1.00  0.90           H  
ATOM   3034 1HH1 ARG A 203      17.534  31.312 -15.990  1.00  0.90           H  
ATOM   3035 2HH1 ARG A 203      16.824  29.902 -16.740  1.00  0.90           H  
ATOM   3036 1HH2 ARG A 203      14.136  31.654 -18.144  1.00  0.90           H  
ATOM   3037 2HH2 ARG A 203      14.910  30.094 -17.956  1.00  0.90           H  
ATOM   3038  N   ALA A 204      19.317  38.621 -14.368  1.00  0.86           N  
ATOM   3039  CA  ALA A 204      20.305  39.346 -13.582  1.00  0.86           C  
ATOM   3040  C   ALA A 204      19.672  40.457 -12.745  1.00  0.86           C  
ATOM   3041  O   ALA A 204      20.282  40.952 -11.791  1.00  0.86           O  
ATOM   3042  CB  ALA A 204      21.331  39.975 -14.497  1.00  0.86           C  
ATOM   3043  H   ALA A 204      19.467  38.568 -15.375  1.00  0.86           H  
ATOM   3044  HA  ALA A 204      20.785  38.643 -12.909  1.00  0.86           H  
ATOM   3045 1HB  ALA A 204      22.064  40.495 -13.926  1.00  0.86           H  
ATOM   3046 2HB  ALA A 204      21.815  39.218 -15.095  1.00  0.86           H  
ATOM   3047 3HB  ALA A 204      20.835  40.675 -15.138  1.00  0.86           H  
ATOM   3048  N   ARG A 205      18.489  40.926 -13.149  1.00  0.86           N  
ATOM   3049  CA  ARG A 205      17.838  42.003 -12.432  1.00  0.86           C  
ATOM   3050  C   ARG A 205      17.176  41.525 -11.136  1.00  0.86           C  
ATOM   3051  O   ARG A 205      16.685  40.400 -11.036  1.00  0.86           O  
ATOM   3052  CB  ARG A 205      16.815  42.674 -13.327  1.00  0.86           C  
ATOM   3053  CG  ARG A 205      17.408  43.284 -14.569  1.00  0.86           C  
ATOM   3054  CD  ARG A 205      18.281  44.450 -14.244  1.00  0.86           C  
ATOM   3055  NE  ARG A 205      18.801  45.070 -15.445  1.00  0.86           N  
ATOM   3056  CZ  ARG A 205      19.565  46.183 -15.485  1.00  0.86           C  
ATOM   3057  NH1 ARG A 205      19.905  46.830 -14.382  1.00  0.86           N  
ATOM   3058  NH2 ARG A 205      19.982  46.634 -16.659  1.00  0.86           N  
ATOM   3059  H   ARG A 205      18.006  40.516 -13.951  1.00  0.86           H  
ATOM   3060  HA  ARG A 205      18.595  42.739 -12.181  1.00  0.86           H  
ATOM   3061 1HB  ARG A 205      16.083  41.942 -13.641  1.00  0.86           H  
ATOM   3062 2HB  ARG A 205      16.298  43.458 -12.773  1.00  0.86           H  
ATOM   3063 1HG  ARG A 205      18.009  42.529 -15.088  1.00  0.86           H  
ATOM   3064 2HG  ARG A 205      16.606  43.620 -15.226  1.00  0.86           H  
ATOM   3065 1HD  ARG A 205      17.720  45.198 -13.680  1.00  0.86           H  
ATOM   3066 2HD  ARG A 205      19.125  44.109 -13.644  1.00  0.86           H  
ATOM   3067  HE  ARG A 205      18.583  44.621 -16.325  1.00  0.86           H  
ATOM   3068 1HH1 ARG A 205      19.602  46.510 -13.443  1.00  0.86           H  
ATOM   3069 2HH1 ARG A 205      20.474  47.655 -14.439  1.00  0.86           H  
ATOM   3070 1HH2 ARG A 205      19.727  46.143 -17.506  1.00  0.86           H  
ATOM   3071 2HH2 ARG A 205      20.554  47.464 -16.706  1.00  0.86           H  
ATOM   3072  N   ALA A 206      17.104  42.435 -10.167  1.00  0.88           N  
ATOM   3073  CA  ALA A 206      16.484  42.222  -8.852  1.00  0.88           C  
ATOM   3074  C   ALA A 206      15.025  41.802  -8.909  1.00  0.88           C  
ATOM   3075  O   ALA A 206      14.488  41.213  -7.977  1.00  0.88           O  
ATOM   3076  CB  ALA A 206      16.525  43.515  -8.057  1.00  0.88           C  
ATOM   3077  H   ALA A 206      17.565  43.329 -10.345  1.00  0.88           H  
ATOM   3078  HA  ALA A 206      17.055  41.447  -8.343  1.00  0.88           H  
ATOM   3079 1HB  ALA A 206      16.103  43.349  -7.065  1.00  0.88           H  
ATOM   3080 2HB  ALA A 206      17.535  43.853  -7.972  1.00  0.88           H  
ATOM   3081 3HB  ALA A 206      15.946  44.274  -8.576  1.00  0.88           H  
ATOM   3082  N   ALA A 207      14.319  42.300  -9.919  1.00  0.91           N  
ATOM   3083  CA  ALA A 207      12.879  42.104 -10.196  1.00  0.91           C  
ATOM   3084  C   ALA A 207      11.933  42.703  -9.142  1.00  0.91           C  
ATOM   3085  O   ALA A 207      10.867  43.189  -9.484  1.00  0.91           O  
ATOM   3086  CB  ALA A 207      12.582  40.632 -10.312  1.00  0.91           C  
ATOM   3087  H   ALA A 207      14.853  42.807 -10.609  1.00  0.91           H  
ATOM   3088  HA  ALA A 207      12.662  42.584 -11.152  1.00  0.91           H  
ATOM   3089 1HB  ALA A 207      11.531  40.485 -10.568  1.00  0.91           H  
ATOM   3090 2HB  ALA A 207      13.216  40.211 -11.083  1.00  0.91           H  
ATOM   3091 3HB  ALA A 207      12.791  40.166  -9.379  1.00  0.91           H  
ATOM   3092  N   ALA A 208      12.385  42.867  -7.904  1.00  0.92           N  
ATOM   3093  CA  ALA A 208      11.613  43.526  -6.862  1.00  0.92           C  
ATOM   3094  C   ALA A 208      11.293  44.949  -7.286  1.00  0.92           C  
ATOM   3095  O   ALA A 208      10.289  45.538  -6.885  1.00  0.92           O  
ATOM   3096  CB  ALA A 208      12.390  43.530  -5.560  1.00  0.92           C  
ATOM   3097  H   ALA A 208      13.261  42.429  -7.664  1.00  0.92           H  
ATOM   3098  HA  ALA A 208      10.684  42.981  -6.718  1.00  0.92           H  
ATOM   3099 1HB  ALA A 208      11.799  44.016  -4.787  1.00  0.92           H  
ATOM   3100 2HB  ALA A 208      12.608  42.502  -5.266  1.00  0.92           H  
ATOM   3101 3HB  ALA A 208      13.325  44.070  -5.698  1.00  0.92           H  
ATOM   3102  N   LEU A 209      12.225  45.512  -8.041  1.00  0.92           N  
ATOM   3103  CA  LEU A 209      12.185  46.870  -8.522  1.00  0.92           C  
ATOM   3104  C   LEU A 209      11.925  46.994 -10.028  1.00  0.92           C  
ATOM   3105  O   LEU A 209      12.162  48.061 -10.597  1.00  0.92           O  
ATOM   3106  CB  LEU A 209      13.523  47.513  -8.183  1.00  0.92           C  
ATOM   3107  CG  LEU A 209      13.851  47.532  -6.689  1.00  0.92           C  
ATOM   3108  CD1 LEU A 209      15.230  48.109  -6.489  1.00  0.92           C  
ATOM   3109  CD2 LEU A 209      12.793  48.327  -5.953  1.00  0.92           C  
ATOM   3110  H   LEU A 209      13.007  44.936  -8.309  1.00  0.92           H  
ATOM   3111  HA  LEU A 209      11.390  47.395  -7.997  1.00  0.92           H  
ATOM   3112 1HB  LEU A 209      14.312  46.970  -8.698  1.00  0.92           H  
ATOM   3113 2HB  LEU A 209      13.517  48.543  -8.540  1.00  0.92           H  
ATOM   3114  HG  LEU A 209      13.861  46.514  -6.305  1.00  0.92           H  
ATOM   3115 1HD1 LEU A 209      15.474  48.111  -5.426  1.00  0.92           H  
ATOM   3116 2HD1 LEU A 209      15.960  47.504  -7.027  1.00  0.92           H  
ATOM   3117 3HD1 LEU A 209      15.254  49.130  -6.869  1.00  0.92           H  
ATOM   3118 1HD2 LEU A 209      13.019  48.336  -4.887  1.00  0.92           H  
ATOM   3119 2HD2 LEU A 209      12.780  49.351  -6.329  1.00  0.92           H  
ATOM   3120 3HD2 LEU A 209      11.815  47.869  -6.113  1.00  0.92           H  
ATOM   3121  N   ASN A 210      11.497  45.917 -10.703  1.00  0.90           N  
ATOM   3122  CA  ASN A 210      11.317  46.036 -12.152  1.00  0.90           C  
ATOM   3123  C   ASN A 210      10.481  44.902 -12.748  1.00  0.90           C  
ATOM   3124  O   ASN A 210      10.127  43.941 -12.074  1.00  0.90           O  
ATOM   3125  CB  ASN A 210      12.690  46.074 -12.833  1.00  0.90           C  
ATOM   3126  CG  ASN A 210      12.740  46.969 -14.066  1.00  0.90           C  
ATOM   3127  OD1 ASN A 210      11.771  47.067 -14.830  1.00  0.90           O  
ATOM   3128  ND2 ASN A 210      13.860  47.621 -14.261  1.00  0.90           N  
ATOM   3129  H   ASN A 210      11.273  45.042 -10.226  1.00  0.90           H  
ATOM   3130  HA  ASN A 210      10.788  46.966 -12.357  1.00  0.90           H  
ATOM   3131 1HB  ASN A 210      13.452  46.407 -12.130  1.00  0.90           H  
ATOM   3132 2HB  ASN A 210      12.959  45.060 -13.139  1.00  0.90           H  
ATOM   3133 1HD2 ASN A 210      13.953  48.225 -15.050  1.00  0.90           H  
ATOM   3134 2HD2 ASN A 210      14.617  47.516 -13.618  1.00  0.90           H  
ATOM   3135  N   ILE A 211      10.192  45.019 -14.034  1.00  0.86           N  
ATOM   3136  CA  ILE A 211       9.461  43.981 -14.744  1.00  0.86           C  
ATOM   3137  C   ILE A 211      10.448  43.326 -15.714  1.00  0.86           C  
ATOM   3138  O   ILE A 211      11.135  44.026 -16.457  1.00  0.86           O  
ATOM   3139  CB  ILE A 211       8.273  44.583 -15.488  1.00  0.86           C  
ATOM   3140  CG1 ILE A 211       7.415  45.466 -14.537  1.00  0.86           C  
ATOM   3141  CG2 ILE A 211       7.477  43.482 -15.984  1.00  0.86           C  
ATOM   3142  CD1 ILE A 211       6.833  44.740 -13.357  1.00  0.86           C  
ATOM   3143  H   ILE A 211      10.516  45.840 -14.527  1.00  0.86           H  
ATOM   3144  HA  ILE A 211       9.105  43.230 -14.042  1.00  0.86           H  
ATOM   3145  HB  ILE A 211       8.621  45.198 -16.316  1.00  0.86           H  
ATOM   3146 1HG1 ILE A 211       8.042  46.276 -14.163  1.00  0.86           H  
ATOM   3147 2HG1 ILE A 211       6.594  45.902 -15.107  1.00  0.86           H  
ATOM   3148 1HG2 ILE A 211       6.622  43.858 -16.535  1.00  0.86           H  
ATOM   3149 2HG2 ILE A 211       8.103  42.907 -16.604  1.00  0.86           H  
ATOM   3150 3HG2 ILE A 211       7.145  42.876 -15.156  1.00  0.86           H  
ATOM   3151 1HD1 ILE A 211       6.256  45.434 -12.746  1.00  0.86           H  
ATOM   3152 2HD1 ILE A 211       6.191  43.960 -13.708  1.00  0.86           H  
ATOM   3153 3HD1 ILE A 211       7.630  44.314 -12.765  1.00  0.86           H  
ATOM   3154  N   VAL A 212      10.565  41.998 -15.675  1.00  0.84           N  
ATOM   3155  CA  VAL A 212      11.589  41.330 -16.479  1.00  0.84           C  
ATOM   3156  C   VAL A 212      11.109  40.266 -17.485  1.00  0.84           C  
ATOM   3157  O   VAL A 212      10.778  39.159 -17.069  1.00  0.84           O  
ATOM   3158  CB  VAL A 212      12.572  40.645 -15.526  1.00  0.84           C  
ATOM   3159  CG1 VAL A 212      13.615  39.955 -16.310  1.00  0.84           C  
ATOM   3160  CG2 VAL A 212      13.182  41.679 -14.563  1.00  0.84           C  
ATOM   3161  H   VAL A 212       9.937  41.461 -15.077  1.00  0.84           H  
ATOM   3162  HA  VAL A 212      12.154  42.100 -16.990  1.00  0.84           H  
ATOM   3163  HB  VAL A 212      12.056  39.904 -14.962  1.00  0.84           H  
ATOM   3164 1HG1 VAL A 212      14.288  39.452 -15.628  1.00  0.84           H  
ATOM   3165 2HG1 VAL A 212      13.156  39.222 -16.973  1.00  0.84           H  
ATOM   3166 3HG1 VAL A 212      14.160  40.691 -16.897  1.00  0.84           H  
ATOM   3167 1HG2 VAL A 212      13.870  41.173 -13.890  1.00  0.84           H  
ATOM   3168 2HG2 VAL A 212      13.719  42.437 -15.136  1.00  0.84           H  
ATOM   3169 3HG2 VAL A 212      12.397  42.157 -13.977  1.00  0.84           H  
ATOM   3170  N   PRO A 213      11.111  40.543 -18.804  1.00  0.83           N  
ATOM   3171  CA  PRO A 213      10.746  39.619 -19.877  1.00  0.83           C  
ATOM   3172  C   PRO A 213      11.624  38.389 -19.823  1.00  0.83           C  
ATOM   3173  O   PRO A 213      12.806  38.501 -19.491  1.00  0.83           O  
ATOM   3174  CB  PRO A 213      10.998  40.441 -21.139  1.00  0.83           C  
ATOM   3175  CG  PRO A 213      10.868  41.883 -20.684  1.00  0.83           C  
ATOM   3176  CD  PRO A 213      11.428  41.901 -19.275  1.00  0.83           C  
ATOM   3177  HA  PRO A 213       9.692  39.334 -19.815  1.00  0.83           H  
ATOM   3178 1HB  PRO A 213      11.991  40.204 -21.544  1.00  0.83           H  
ATOM   3179 2HB  PRO A 213      10.264  40.166 -21.911  1.00  0.83           H  
ATOM   3180 1HG  PRO A 213      11.416  42.550 -21.367  1.00  0.83           H  
ATOM   3181 2HG  PRO A 213       9.814  42.193 -20.719  1.00  0.83           H  
ATOM   3182 1HD  PRO A 213      12.515  42.072 -19.284  1.00  0.83           H  
ATOM   3183 2HD  PRO A 213      10.881  42.664 -18.697  1.00  0.83           H  
ATOM   3184  N   THR A 214      11.057  37.235 -20.153  1.00  0.83           N  
ATOM   3185  CA  THR A 214      11.797  35.980 -20.143  1.00  0.83           C  
ATOM   3186  C   THR A 214      11.160  34.885 -21.010  1.00  0.83           C  
ATOM   3187  O   THR A 214       9.978  34.942 -21.366  1.00  0.83           O  
ATOM   3188  CB  THR A 214      11.973  35.488 -18.697  1.00  0.83           C  
ATOM   3189  OG1 THR A 214      12.819  34.319 -18.671  1.00  0.83           O  
ATOM   3190  CG2 THR A 214      10.668  35.156 -18.112  1.00  0.83           C  
ATOM   3191  H   THR A 214      10.066  37.224 -20.393  1.00  0.83           H  
ATOM   3192  HA  THR A 214      12.791  36.177 -20.546  1.00  0.83           H  
ATOM   3193  HB  THR A 214      12.438  36.276 -18.103  1.00  0.83           H  
ATOM   3194  HG1 THR A 214      12.370  33.589 -19.141  1.00  0.83           H  
ATOM   3195 1HG2 THR A 214      10.841  34.830 -17.111  1.00  0.83           H  
ATOM   3196 2HG2 THR A 214      10.019  36.035 -18.114  1.00  0.83           H  
ATOM   3197 3HG2 THR A 214      10.222  34.362 -18.688  1.00  0.83           H  
ATOM   3198  N   SER A 215      11.961  33.889 -21.367  1.00  0.84           N  
ATOM   3199  CA  SER A 215      11.435  32.726 -22.069  1.00  0.84           C  
ATOM   3200  C   SER A 215      11.230  31.590 -21.076  1.00  0.84           C  
ATOM   3201  O   SER A 215      11.963  31.512 -20.084  1.00  0.84           O  
ATOM   3202  CB  SER A 215      12.393  32.299 -23.162  1.00  0.84           C  
ATOM   3203  OG  SER A 215      12.498  33.286 -24.150  1.00  0.84           O  
ATOM   3204  H   SER A 215      12.937  33.921 -21.098  1.00  0.84           H  
ATOM   3205  HA  SER A 215      10.472  32.979 -22.513  1.00  0.84           H  
ATOM   3206 1HB  SER A 215      13.374  32.110 -22.728  1.00  0.84           H  
ATOM   3207 2HB  SER A 215      12.048  31.367 -23.608  1.00  0.84           H  
ATOM   3208  HG  SER A 215      11.639  33.324 -24.581  1.00  0.84           H  
ATOM   3209  N   THR A 216      10.238  30.726 -21.342  1.00  0.85           N  
ATOM   3210  CA  THR A 216       9.990  29.551 -20.497  1.00  0.85           C  
ATOM   3211  C   THR A 216       9.905  28.246 -21.285  1.00  0.85           C  
ATOM   3212  O   THR A 216      10.171  27.172 -20.751  1.00  0.85           O  
ATOM   3213  CB  THR A 216       8.655  29.694 -19.747  1.00  0.85           C  
ATOM   3214  OG1 THR A 216       7.568  29.739 -20.710  1.00  0.85           O  
ATOM   3215  CG2 THR A 216       8.655  30.963 -18.922  1.00  0.85           C  
ATOM   3216  H   THR A 216       9.663  30.892 -22.151  1.00  0.85           H  
ATOM   3217  HA  THR A 216      10.804  29.460 -19.778  1.00  0.85           H  
ATOM   3218  HB  THR A 216       8.512  28.837 -19.089  1.00  0.85           H  
ATOM   3219  HG1 THR A 216       6.761  30.040 -20.262  1.00  0.85           H  
ATOM   3220 1HG2 THR A 216       7.704  31.062 -18.396  1.00  0.85           H  
ATOM   3221 2HG2 THR A 216       9.470  30.929 -18.199  1.00  0.85           H  
ATOM   3222 3HG2 THR A 216       8.796  31.803 -19.578  1.00  0.85           H  
ATOM   3223  N   GLY A 217       9.483  28.337 -22.548  1.00  0.85           N  
ATOM   3224  CA  GLY A 217       9.263  27.149 -23.366  1.00  0.85           C  
ATOM   3225  C   GLY A 217       7.920  26.466 -23.069  1.00  0.85           C  
ATOM   3226  O   GLY A 217       7.632  25.398 -23.619  1.00  0.85           O  
ATOM   3227  H   GLY A 217       9.289  29.241 -22.939  1.00  0.85           H  
ATOM   3228 1HA  GLY A 217       9.303  27.428 -24.418  1.00  0.85           H  
ATOM   3229 2HA  GLY A 217      10.074  26.442 -23.197  1.00  0.85           H  
ATOM   3230  N   ALA A 218       7.066  27.095 -22.246  1.00  0.84           N  
ATOM   3231  CA  ALA A 218       5.796  26.462 -21.880  1.00  0.84           C  
ATOM   3232  C   ALA A 218       4.948  26.122 -23.094  1.00  0.84           C  
ATOM   3233  O   ALA A 218       4.302  25.080 -23.119  1.00  0.84           O  
ATOM   3234  CB  ALA A 218       5.003  27.366 -20.964  1.00  0.84           C  
ATOM   3235  H   ALA A 218       7.320  27.990 -21.822  1.00  0.84           H  
ATOM   3236  HA  ALA A 218       6.022  25.536 -21.353  1.00  0.84           H  
ATOM   3237 1HB  ALA A 218       4.076  26.865 -20.675  1.00  0.84           H  
ATOM   3238 2HB  ALA A 218       5.592  27.586 -20.077  1.00  0.84           H  
ATOM   3239 3HB  ALA A 218       4.771  28.291 -21.482  1.00  0.84           H  
ATOM   3240  N   ALA A 219       4.961  26.967 -24.118  1.00  0.82           N  
ATOM   3241  CA  ALA A 219       4.154  26.685 -25.295  1.00  0.82           C  
ATOM   3242  C   ALA A 219       4.567  25.358 -25.944  1.00  0.82           C  
ATOM   3243  O   ALA A 219       3.727  24.635 -26.497  1.00  0.82           O  
ATOM   3244  CB  ALA A 219       4.268  27.825 -26.282  1.00  0.82           C  
ATOM   3245  H   ALA A 219       5.516  27.808 -24.070  1.00  0.82           H  
ATOM   3246  HA  ALA A 219       3.119  26.595 -24.985  1.00  0.82           H  
ATOM   3247 1HB  ALA A 219       3.634  27.614 -27.144  1.00  0.82           H  
ATOM   3248 2HB  ALA A 219       3.940  28.752 -25.809  1.00  0.82           H  
ATOM   3249 3HB  ALA A 219       5.300  27.931 -26.608  1.00  0.82           H  
ATOM   3250  N   LYS A 220       5.870  25.042 -25.898  1.00  0.81           N  
ATOM   3251  CA  LYS A 220       6.366  23.829 -26.522  1.00  0.81           C  
ATOM   3252  C   LYS A 220       5.932  22.649 -25.678  1.00  0.81           C  
ATOM   3253  O   LYS A 220       5.514  21.610 -26.199  1.00  0.81           O  
ATOM   3254  CB  LYS A 220       7.895  23.870 -26.650  1.00  0.81           C  
ATOM   3255  CG  LYS A 220       8.420  24.891 -27.653  1.00  0.81           C  
ATOM   3256  CD  LYS A 220       9.946  24.880 -27.706  1.00  0.81           C  
ATOM   3257  CE  LYS A 220      10.480  25.898 -28.709  1.00  0.81           C  
ATOM   3258  NZ  LYS A 220      11.971  25.915 -28.746  1.00  0.81           N  
ATOM   3259  H   LYS A 220       6.519  25.616 -25.372  1.00  0.81           H  
ATOM   3260  HA  LYS A 220       5.923  23.728 -27.513  1.00  0.81           H  
ATOM   3261 1HB  LYS A 220       8.334  24.095 -25.680  1.00  0.81           H  
ATOM   3262 2HB  LYS A 220       8.258  22.888 -26.949  1.00  0.81           H  
ATOM   3263 1HG  LYS A 220       8.024  24.664 -28.643  1.00  0.81           H  
ATOM   3264 2HG  LYS A 220       8.079  25.884 -27.362  1.00  0.81           H  
ATOM   3265 1HD  LYS A 220      10.342  25.117 -26.716  1.00  0.81           H  
ATOM   3266 2HD  LYS A 220      10.294  23.887 -27.989  1.00  0.81           H  
ATOM   3267 1HE  LYS A 220      10.104  25.650 -29.701  1.00  0.81           H  
ATOM   3268 2HE  LYS A 220      10.123  26.891 -28.434  1.00  0.81           H  
ATOM   3269 1HZ  LYS A 220      12.284  26.598 -29.420  1.00  0.81           H  
ATOM   3270 2HZ  LYS A 220      12.331  26.155 -27.833  1.00  0.81           H  
ATOM   3271 3HZ  LYS A 220      12.312  25.001 -29.011  1.00  0.81           H  
ATOM   3272  N   ALA A 221       6.021  22.826 -24.360  1.00  0.80           N  
ATOM   3273  CA  ALA A 221       5.633  21.784 -23.424  1.00  0.80           C  
ATOM   3274  C   ALA A 221       4.150  21.450 -23.573  1.00  0.80           C  
ATOM   3275  O   ALA A 221       3.774  20.279 -23.523  1.00  0.80           O  
ATOM   3276  CB  ALA A 221       5.965  22.198 -22.016  1.00  0.80           C  
ATOM   3277  H   ALA A 221       6.380  23.716 -24.006  1.00  0.80           H  
ATOM   3278  HA  ALA A 221       6.198  20.890 -23.665  1.00  0.80           H  
ATOM   3279 1HB  ALA A 221       5.695  21.405 -21.321  1.00  0.80           H  
ATOM   3280 2HB  ALA A 221       7.031  22.406 -21.937  1.00  0.80           H  
ATOM   3281 3HB  ALA A 221       5.408  23.091 -21.784  1.00  0.80           H  
ATOM   3282  N   ILE A 222       3.311  22.465 -23.828  1.00  0.79           N  
ATOM   3283  CA  ILE A 222       1.888  22.209 -24.022  1.00  0.79           C  
ATOM   3284  C   ILE A 222       1.752  21.308 -25.230  1.00  0.79           C  
ATOM   3285  O   ILE A 222       1.007  20.330 -25.196  1.00  0.79           O  
ATOM   3286  CB  ILE A 222       1.066  23.495 -24.248  1.00  0.79           C  
ATOM   3287  CG1 ILE A 222       1.032  24.346 -22.991  1.00  0.79           C  
ATOM   3288  CG2 ILE A 222      -0.365  23.134 -24.651  1.00  0.79           C  
ATOM   3289  CD1 ILE A 222       0.511  25.710 -23.235  1.00  0.79           C  
ATOM   3290  H   ILE A 222       3.667  23.422 -23.839  1.00  0.79           H  
ATOM   3291  HA  ILE A 222       1.494  21.685 -23.153  1.00  0.79           H  
ATOM   3292  HB  ILE A 222       1.534  24.087 -25.038  1.00  0.79           H  
ATOM   3293 1HG1 ILE A 222       0.403  23.871 -22.237  1.00  0.79           H  
ATOM   3294 2HG1 ILE A 222       2.037  24.430 -22.599  1.00  0.79           H  
ATOM   3295 1HG2 ILE A 222      -0.941  24.042 -24.817  1.00  0.79           H  
ATOM   3296 2HG2 ILE A 222      -0.350  22.541 -25.567  1.00  0.79           H  
ATOM   3297 3HG2 ILE A 222      -0.819  22.560 -23.848  1.00  0.79           H  
ATOM   3298 1HD1 ILE A 222       0.543  26.270 -22.314  1.00  0.79           H  
ATOM   3299 2HD1 ILE A 222       1.134  26.191 -23.969  1.00  0.79           H  
ATOM   3300 3HD1 ILE A 222      -0.508  25.657 -23.607  1.00  0.79           H  
ATOM   3301  N   GLY A 223       2.487  21.632 -26.300  1.00  0.78           N  
ATOM   3302  CA  GLY A 223       2.491  20.809 -27.503  1.00  0.78           C  
ATOM   3303  C   GLY A 223       2.962  19.369 -27.224  1.00  0.78           C  
ATOM   3304  O   GLY A 223       2.458  18.427 -27.821  1.00  0.78           O  
ATOM   3305  H   GLY A 223       3.061  22.479 -26.277  1.00  0.78           H  
ATOM   3306 1HA  GLY A 223       1.491  20.792 -27.939  1.00  0.78           H  
ATOM   3307 2HA  GLY A 223       3.151  21.271 -28.235  1.00  0.78           H  
ATOM   3308  N   LEU A 224       3.909  19.170 -26.303  1.00  0.78           N  
ATOM   3309  CA  LEU A 224       4.340  17.795 -26.011  1.00  0.78           C  
ATOM   3310  C   LEU A 224       3.191  16.994 -25.394  1.00  0.78           C  
ATOM   3311  O   LEU A 224       2.979  15.821 -25.714  1.00  0.78           O  
ATOM   3312  CB  LEU A 224       5.505  17.772 -25.009  1.00  0.78           C  
ATOM   3313  CG  LEU A 224       6.833  18.337 -25.473  1.00  0.78           C  
ATOM   3314  CD1 LEU A 224       7.799  18.357 -24.280  1.00  0.78           C  
ATOM   3315  CD2 LEU A 224       7.372  17.499 -26.609  1.00  0.78           C  
ATOM   3316  H   LEU A 224       4.343  19.974 -25.848  1.00  0.78           H  
ATOM   3317  HA  LEU A 224       4.643  17.317 -26.938  1.00  0.78           H  
ATOM   3318 1HB  LEU A 224       5.208  18.324 -24.124  1.00  0.78           H  
ATOM   3319 2HB  LEU A 224       5.675  16.738 -24.710  1.00  0.78           H  
ATOM   3320  HG  LEU A 224       6.693  19.362 -25.813  1.00  0.78           H  
ATOM   3321 1HD1 LEU A 224       8.756  18.774 -24.591  1.00  0.78           H  
ATOM   3322 2HD1 LEU A 224       7.387  18.961 -23.479  1.00  0.78           H  
ATOM   3323 3HD1 LEU A 224       7.949  17.339 -23.916  1.00  0.78           H  
ATOM   3324 1HD2 LEU A 224       8.326  17.910 -26.941  1.00  0.78           H  
ATOM   3325 2HD2 LEU A 224       7.517  16.473 -26.268  1.00  0.78           H  
ATOM   3326 3HD2 LEU A 224       6.665  17.513 -27.430  1.00  0.78           H  
ATOM   3327  N   VAL A 225       2.443  17.664 -24.520  1.00  0.77           N  
ATOM   3328  CA  VAL A 225       1.296  17.109 -23.803  1.00  0.77           C  
ATOM   3329  C   VAL A 225       0.110  16.841 -24.744  1.00  0.77           C  
ATOM   3330  O   VAL A 225      -0.537  15.786 -24.669  1.00  0.77           O  
ATOM   3331  CB  VAL A 225       0.932  18.086 -22.672  1.00  0.77           C  
ATOM   3332  CG1 VAL A 225      -0.369  17.693 -21.972  1.00  0.77           C  
ATOM   3333  CG2 VAL A 225       2.105  18.124 -21.677  1.00  0.77           C  
ATOM   3334  H   VAL A 225       2.716  18.630 -24.317  1.00  0.77           H  
ATOM   3335  HA  VAL A 225       1.603  16.166 -23.354  1.00  0.77           H  
ATOM   3336  HB  VAL A 225       0.788  19.069 -23.101  1.00  0.77           H  
ATOM   3337 1HG1 VAL A 225      -0.601  18.412 -21.206  1.00  0.77           H  
ATOM   3338 2HG1 VAL A 225      -1.167  17.671 -22.686  1.00  0.77           H  
ATOM   3339 3HG1 VAL A 225      -0.263  16.729 -21.531  1.00  0.77           H  
ATOM   3340 1HG2 VAL A 225       1.898  18.843 -20.909  1.00  0.77           H  
ATOM   3341 2HG2 VAL A 225       2.249  17.133 -21.237  1.00  0.77           H  
ATOM   3342 3HG2 VAL A 225       3.010  18.415 -22.193  1.00  0.77           H  
ATOM   3343  N   MET A 226      -0.142  17.796 -25.638  1.00  0.75           N  
ATOM   3344  CA  MET A 226      -1.195  17.755 -26.652  1.00  0.75           C  
ATOM   3345  C   MET A 226      -0.661  18.028 -28.067  1.00  0.75           C  
ATOM   3346  O   MET A 226      -0.826  19.141 -28.569  1.00  0.75           O  
ATOM   3347  CB  MET A 226      -2.291  18.757 -26.326  1.00  0.75           C  
ATOM   3348  CG  MET A 226      -3.138  18.415 -25.162  1.00  0.75           C  
ATOM   3349  SD  MET A 226      -4.245  19.706 -24.810  1.00  0.75           S  
ATOM   3350  CE  MET A 226      -3.065  20.706 -24.063  1.00  0.75           C  
ATOM   3351  H   MET A 226       0.440  18.630 -25.601  1.00  0.75           H  
ATOM   3352  HA  MET A 226      -1.653  16.771 -26.632  1.00  0.75           H  
ATOM   3353 1HB  MET A 226      -1.825  19.720 -26.123  1.00  0.75           H  
ATOM   3354 2HB  MET A 226      -2.937  18.887 -27.190  1.00  0.75           H  
ATOM   3355 1HG  MET A 226      -3.705  17.506 -25.361  1.00  0.75           H  
ATOM   3356 2HG  MET A 226      -2.528  18.252 -24.299  1.00  0.75           H  
ATOM   3357 1HE  MET A 226      -3.529  21.607 -23.738  1.00  0.75           H  
ATOM   3358 2HE  MET A 226      -2.648  20.182 -23.226  1.00  0.75           H  
ATOM   3359 3HE  MET A 226      -2.277  20.923 -24.772  1.00  0.75           H  
ATOM   3360  N   PRO A 227      -0.070  17.019 -28.751  1.00  0.74           N  
ATOM   3361  CA  PRO A 227       0.632  17.092 -30.031  1.00  0.74           C  
ATOM   3362  C   PRO A 227      -0.101  17.843 -31.130  1.00  0.74           C  
ATOM   3363  O   PRO A 227       0.532  18.483 -31.976  1.00  0.74           O  
ATOM   3364  CB  PRO A 227       0.789  15.617 -30.396  1.00  0.74           C  
ATOM   3365  CG  PRO A 227       0.876  14.927 -29.074  1.00  0.74           C  
ATOM   3366  CD  PRO A 227      -0.093  15.664 -28.192  1.00  0.74           C  
ATOM   3367  HA  PRO A 227       1.609  17.527 -29.865  1.00  0.74           H  
ATOM   3368 1HB  PRO A 227      -0.068  15.287 -31.002  1.00  0.74           H  
ATOM   3369 2HB  PRO A 227       1.688  15.481 -31.010  1.00  0.74           H  
ATOM   3370 1HG  PRO A 227       0.637  13.864 -29.185  1.00  0.74           H  
ATOM   3371 2HG  PRO A 227       1.906  14.987 -28.681  1.00  0.74           H  
ATOM   3372 1HD  PRO A 227      -1.102  15.237 -28.260  1.00  0.74           H  
ATOM   3373 2HD  PRO A 227       0.314  15.644 -27.187  1.00  0.74           H  
ATOM   3374  N   GLN A 228      -1.429  17.824 -31.104  1.00  0.72           N  
ATOM   3375  CA  GLN A 228      -2.212  18.509 -32.122  1.00  0.72           C  
ATOM   3376  C   GLN A 228      -2.020  20.036 -32.062  1.00  0.72           C  
ATOM   3377  O   GLN A 228      -2.396  20.752 -32.993  1.00  0.72           O  
ATOM   3378  CB  GLN A 228      -3.707  18.157 -31.997  1.00  0.72           C  
ATOM   3379  CG  GLN A 228      -4.439  18.737 -30.778  1.00  0.72           C  
ATOM   3380  CD  GLN A 228      -4.443  17.861 -29.529  1.00  0.72           C  
ATOM   3381  OE1 GLN A 228      -3.535  17.054 -29.275  1.00  0.72           O  
ATOM   3382  NE2 GLN A 228      -5.502  18.029 -28.732  1.00  0.72           N  
ATOM   3383  H   GLN A 228      -1.909  17.313 -30.381  1.00  0.72           H  
ATOM   3384  HA  GLN A 228      -1.868  18.171 -33.099  1.00  0.72           H  
ATOM   3385 1HB  GLN A 228      -4.232  18.504 -32.886  1.00  0.72           H  
ATOM   3386 2HB  GLN A 228      -3.818  17.075 -31.960  1.00  0.72           H  
ATOM   3387 1HG  GLN A 228      -4.002  19.676 -30.535  1.00  0.72           H  
ATOM   3388 2HG  GLN A 228      -5.483  18.899 -31.058  1.00  0.72           H  
ATOM   3389 1HE2 GLN A 228      -5.598  17.495 -27.898  1.00  0.72           H  
ATOM   3390 2HE2 GLN A 228      -6.236  18.715 -29.000  1.00  0.72           H  
ATOM   3391  N   LEU A 229      -1.449  20.534 -30.957  1.00  0.71           N  
ATOM   3392  CA  LEU A 229      -1.207  21.954 -30.770  1.00  0.71           C  
ATOM   3393  C   LEU A 229       0.249  22.369 -31.070  1.00  0.71           C  
ATOM   3394  O   LEU A 229       0.591  23.559 -30.994  1.00  0.71           O  
ATOM   3395  CB  LEU A 229      -1.565  22.340 -29.329  1.00  0.71           C  
ATOM   3396  CG  LEU A 229      -3.027  22.047 -28.918  1.00  0.71           C  
ATOM   3397  CD1 LEU A 229      -3.254  22.450 -27.496  1.00  0.71           C  
ATOM   3398  CD2 LEU A 229      -3.970  22.761 -29.860  1.00  0.71           C  
ATOM   3399  H   LEU A 229      -1.173  19.899 -30.210  1.00  0.71           H  
ATOM   3400  HA  LEU A 229      -1.862  22.493 -31.444  1.00  0.71           H  
ATOM   3401 1HB  LEU A 229      -0.916  21.781 -28.649  1.00  0.71           H  
ATOM   3402 2HB  LEU A 229      -1.377  23.401 -29.192  1.00  0.71           H  
ATOM   3403  HG  LEU A 229      -3.194  20.981 -28.965  1.00  0.71           H  
ATOM   3404 1HD1 LEU A 229      -4.281  22.211 -27.207  1.00  0.71           H  
ATOM   3405 2HD1 LEU A 229      -2.564  21.912 -26.862  1.00  0.71           H  
ATOM   3406 3HD1 LEU A 229      -3.089  23.504 -27.396  1.00  0.71           H  
ATOM   3407 1HD2 LEU A 229      -5.004  22.535 -29.586  1.00  0.71           H  
ATOM   3408 2HD2 LEU A 229      -3.802  23.837 -29.806  1.00  0.71           H  
ATOM   3409 3HD2 LEU A 229      -3.788  22.413 -30.865  1.00  0.71           H  
ATOM   3410  N   LYS A 230       1.117  21.419 -31.463  1.00  0.70           N  
ATOM   3411  CA  LYS A 230       2.533  21.753 -31.700  1.00  0.70           C  
ATOM   3412  C   LYS A 230       2.761  22.796 -32.785  1.00  0.70           C  
ATOM   3413  O   LYS A 230       3.703  23.580 -32.710  1.00  0.70           O  
ATOM   3414  CB  LYS A 230       3.350  20.505 -32.047  1.00  0.70           C  
ATOM   3415  CG  LYS A 230       3.625  19.584 -30.881  1.00  0.70           C  
ATOM   3416  CD  LYS A 230       4.395  18.341 -31.324  1.00  0.70           C  
ATOM   3417  CE  LYS A 230       4.748  17.430 -30.148  1.00  0.70           C  
ATOM   3418  NZ  LYS A 230       5.494  16.217 -30.595  1.00  0.70           N  
ATOM   3419  H   LYS A 230       0.811  20.450 -31.576  1.00  0.70           H  
ATOM   3420  HA  LYS A 230       2.934  22.164 -30.772  1.00  0.70           H  
ATOM   3421 1HB  LYS A 230       2.814  19.924 -32.800  1.00  0.70           H  
ATOM   3422 2HB  LYS A 230       4.304  20.803 -32.479  1.00  0.70           H  
ATOM   3423 1HG  LYS A 230       4.225  20.112 -30.143  1.00  0.70           H  
ATOM   3424 2HG  LYS A 230       2.691  19.319 -30.426  1.00  0.70           H  
ATOM   3425 1HD  LYS A 230       3.773  17.777 -32.024  1.00  0.70           H  
ATOM   3426 2HD  LYS A 230       5.309  18.638 -31.834  1.00  0.70           H  
ATOM   3427 1HE  LYS A 230       5.357  17.986 -29.440  1.00  0.70           H  
ATOM   3428 2HE  LYS A 230       3.840  17.111 -29.649  1.00  0.70           H  
ATOM   3429 1HZ  LYS A 230       5.706  15.641 -29.792  1.00  0.70           H  
ATOM   3430 2HZ  LYS A 230       4.921  15.694 -31.243  1.00  0.70           H  
ATOM   3431 3HZ  LYS A 230       6.353  16.493 -31.051  1.00  0.70           H  
ATOM   3432  N   GLY A 231       1.920  22.790 -33.808  1.00  0.69           N  
ATOM   3433  CA  GLY A 231       2.033  23.743 -34.900  1.00  0.69           C  
ATOM   3434  C   GLY A 231       1.067  24.915 -34.731  1.00  0.69           C  
ATOM   3435  O   GLY A 231       0.856  25.678 -35.675  1.00  0.69           O  
ATOM   3436  H   GLY A 231       1.171  22.113 -33.818  1.00  0.69           H  
ATOM   3437 1HA  GLY A 231       3.055  24.115 -34.955  1.00  0.69           H  
ATOM   3438 2HA  GLY A 231       1.828  23.236 -35.841  1.00  0.69           H  
ATOM   3439  N   LYS A 232       0.430  25.024 -33.558  1.00  0.70           N  
ATOM   3440  CA  LYS A 232      -0.597  26.038 -33.358  1.00  0.70           C  
ATOM   3441  C   LYS A 232      -0.284  27.058 -32.267  1.00  0.70           C  
ATOM   3442  O   LYS A 232      -0.533  28.255 -32.454  1.00  0.70           O  
ATOM   3443  CB  LYS A 232      -1.904  25.335 -33.034  1.00  0.70           C  
ATOM   3444  CG  LYS A 232      -2.402  24.464 -34.155  1.00  0.70           C  
ATOM   3445  CD  LYS A 232      -3.702  23.844 -33.814  1.00  0.70           C  
ATOM   3446  CE  LYS A 232      -4.226  22.995 -34.938  1.00  0.70           C  
ATOM   3447  NZ  LYS A 232      -5.504  22.388 -34.577  1.00  0.70           N  
ATOM   3448  H   LYS A 232       0.653  24.401 -32.787  1.00  0.70           H  
ATOM   3449  HA  LYS A 232      -0.723  26.587 -34.291  1.00  0.70           H  
ATOM   3450 1HB  LYS A 232      -1.774  24.722 -32.150  1.00  0.70           H  
ATOM   3451 2HB  LYS A 232      -2.673  26.061 -32.806  1.00  0.70           H  
ATOM   3452 1HG  LYS A 232      -2.510  25.058 -35.063  1.00  0.70           H  
ATOM   3453 2HG  LYS A 232      -1.685  23.668 -34.340  1.00  0.70           H  
ATOM   3454 1HD  LYS A 232      -3.598  23.223 -32.944  1.00  0.70           H  
ATOM   3455 2HD  LYS A 232      -4.420  24.622 -33.600  1.00  0.70           H  
ATOM   3456 1HE  LYS A 232      -4.369  23.623 -35.817  1.00  0.70           H  
ATOM   3457 2HE  LYS A 232      -3.510  22.208 -35.171  1.00  0.70           H  
ATOM   3458 1HZ  LYS A 232      -5.862  21.840 -35.335  1.00  0.70           H  
ATOM   3459 2HZ  LYS A 232      -5.400  21.808 -33.756  1.00  0.70           H  
ATOM   3460 3HZ  LYS A 232      -6.145  23.155 -34.359  1.00  0.70           H  
ATOM   3461  N   LEU A 233       0.243  26.608 -31.122  1.00  0.70           N  
ATOM   3462  CA  LEU A 233       0.476  27.558 -30.030  1.00  0.70           C  
ATOM   3463  C   LEU A 233       1.940  27.991 -29.866  1.00  0.70           C  
ATOM   3464  O   LEU A 233       2.862  27.175 -29.912  1.00  0.70           O  
ATOM   3465  CB  LEU A 233      -0.041  26.994 -28.692  1.00  0.70           C  
ATOM   3466  CG  LEU A 233      -1.587  26.668 -28.622  1.00  0.70           C  
ATOM   3467  CD1 LEU A 233      -1.930  26.104 -27.241  1.00  0.70           C  
ATOM   3468  CD2 LEU A 233      -2.393  27.931 -28.904  1.00  0.70           C  
ATOM   3469  H   LEU A 233       0.443  25.614 -31.005  1.00  0.70           H  
ATOM   3470  HA  LEU A 233      -0.102  28.448 -30.241  1.00  0.70           H  
ATOM   3471 1HB  LEU A 233       0.501  26.074 -28.476  1.00  0.70           H  
ATOM   3472 2HB  LEU A 233       0.186  27.718 -27.906  1.00  0.70           H  
ATOM   3473  HG  LEU A 233      -1.835  25.910 -29.368  1.00  0.70           H  
ATOM   3474 1HD1 LEU A 233      -2.993  25.873 -27.198  1.00  0.70           H  
ATOM   3475 2HD1 LEU A 233      -1.348  25.198 -27.067  1.00  0.70           H  
ATOM   3476 3HD1 LEU A 233      -1.690  26.842 -26.475  1.00  0.70           H  
ATOM   3477 1HD2 LEU A 233      -3.459  27.714 -28.863  1.00  0.70           H  
ATOM   3478 2HD2 LEU A 233      -2.150  28.695 -28.164  1.00  0.70           H  
ATOM   3479 3HD2 LEU A 233      -2.135  28.291 -29.893  1.00  0.70           H  
ATOM   3480  N   ASP A 234       2.116  29.279 -29.560  1.00  0.72           N  
ATOM   3481  CA  ASP A 234       3.425  29.889 -29.281  1.00  0.72           C  
ATOM   3482  C   ASP A 234       3.297  30.724 -28.010  1.00  0.72           C  
ATOM   3483  O   ASP A 234       2.228  30.718 -27.400  1.00  0.72           O  
ATOM   3484  CB  ASP A 234       3.855  30.773 -30.472  1.00  0.72           C  
ATOM   3485  CG  ASP A 234       5.388  30.990 -30.631  1.00  0.72           C  
ATOM   3486  OD1 ASP A 234       6.068  31.085 -29.637  1.00  0.72           O  
ATOM   3487  OD2 ASP A 234       5.840  31.067 -31.749  1.00  0.72           O  
ATOM   3488  H   ASP A 234       1.286  29.876 -29.601  1.00  0.72           H  
ATOM   3489  HA  ASP A 234       4.166  29.105 -29.124  1.00  0.72           H  
ATOM   3490 1HB  ASP A 234       3.477  30.331 -31.395  1.00  0.72           H  
ATOM   3491 2HB  ASP A 234       3.381  31.752 -30.371  1.00  0.72           H  
ATOM   3492  N   GLY A 235       4.371  31.399 -27.583  1.00  0.73           N  
ATOM   3493  CA  GLY A 235       4.282  32.207 -26.363  1.00  0.73           C  
ATOM   3494  C   GLY A 235       5.587  32.708 -25.738  1.00  0.73           C  
ATOM   3495  O   GLY A 235       6.696  32.359 -26.151  1.00  0.73           O  
ATOM   3496  H   GLY A 235       5.228  31.353 -28.135  1.00  0.73           H  
ATOM   3497 1HA  GLY A 235       3.661  33.072 -26.561  1.00  0.73           H  
ATOM   3498 2HA  GLY A 235       3.755  31.630 -25.614  1.00  0.73           H  
ATOM   3499  N   TYR A 236       5.410  33.536 -24.708  1.00  0.74           N  
ATOM   3500  CA  TYR A 236       6.507  34.170 -23.959  1.00  0.74           C  
ATOM   3501  C   TYR A 236       6.094  34.472 -22.522  1.00  0.74           C  
ATOM   3502  O   TYR A 236       4.928  34.283 -22.162  1.00  0.74           O  
ATOM   3503  CB  TYR A 236       6.988  35.439 -24.662  1.00  0.74           C  
ATOM   3504  CG  TYR A 236       6.001  36.580 -24.720  1.00  0.74           C  
ATOM   3505  CD1 TYR A 236       6.062  37.585 -23.760  1.00  0.74           C  
ATOM   3506  CD2 TYR A 236       5.043  36.632 -25.729  1.00  0.74           C  
ATOM   3507  CE1 TYR A 236       5.180  38.642 -23.812  1.00  0.74           C  
ATOM   3508  CE2 TYR A 236       4.158  37.690 -25.777  1.00  0.74           C  
ATOM   3509  CZ  TYR A 236       4.225  38.694 -24.826  1.00  0.74           C  
ATOM   3510  OH  TYR A 236       3.342  39.748 -24.874  1.00  0.74           O  
ATOM   3511  H   TYR A 236       4.437  33.726 -24.455  1.00  0.74           H  
ATOM   3512  HA  TYR A 236       7.344  33.473 -23.914  1.00  0.74           H  
ATOM   3513 1HB  TYR A 236       7.887  35.802 -24.159  1.00  0.74           H  
ATOM   3514 2HB  TYR A 236       7.275  35.192 -25.684  1.00  0.74           H  
ATOM   3515  HD1 TYR A 236       6.815  37.540 -22.968  1.00  0.74           H  
ATOM   3516  HD2 TYR A 236       4.994  35.843 -26.480  1.00  0.74           H  
ATOM   3517  HE1 TYR A 236       5.232  39.430 -23.062  1.00  0.74           H  
ATOM   3518  HE2 TYR A 236       3.406  37.737 -26.565  1.00  0.74           H  
ATOM   3519  HH  TYR A 236       2.700  39.595 -25.572  1.00  0.74           H  
ATOM   3520  N   ALA A 237       7.033  34.925 -21.692  1.00  0.76           N  
ATOM   3521  CA  ALA A 237       6.694  35.219 -20.313  1.00  0.76           C  
ATOM   3522  C   ALA A 237       7.305  36.520 -19.811  1.00  0.76           C  
ATOM   3523  O   ALA A 237       8.181  37.125 -20.441  1.00  0.76           O  
ATOM   3524  CB  ALA A 237       7.143  34.086 -19.426  1.00  0.76           C  
ATOM   3525  H   ALA A 237       8.004  35.044 -21.973  1.00  0.76           H  
ATOM   3526  HA  ALA A 237       5.617  35.321 -20.257  1.00  0.76           H  
ATOM   3527 1HB  ALA A 237       6.856  34.291 -18.395  1.00  0.76           H  
ATOM   3528 2HB  ALA A 237       6.672  33.162 -19.759  1.00  0.76           H  
ATOM   3529 3HB  ALA A 237       8.207  34.002 -19.500  1.00  0.76           H  
ATOM   3530  N   LEU A 238       6.786  36.970 -18.677  1.00  0.78           N  
ATOM   3531  CA  LEU A 238       7.233  38.189 -18.035  1.00  0.78           C  
ATOM   3532  C   LEU A 238       7.289  37.997 -16.518  1.00  0.78           C  
ATOM   3533  O   LEU A 238       6.319  37.529 -15.928  1.00  0.78           O  
ATOM   3534  CB  LEU A 238       6.197  39.258 -18.382  1.00  0.78           C  
ATOM   3535  CG  LEU A 238       6.414  40.643 -17.941  1.00  0.78           C  
ATOM   3536  CD1 LEU A 238       7.592  41.149 -18.730  1.00  0.78           C  
ATOM   3537  CD2 LEU A 238       5.138  41.443 -18.188  1.00  0.78           C  
ATOM   3538  H   LEU A 238       6.029  36.436 -18.264  1.00  0.78           H  
ATOM   3539  HA  LEU A 238       8.222  38.453 -18.394  1.00  0.78           H  
ATOM   3540 1HB  LEU A 238       6.096  39.281 -19.466  1.00  0.78           H  
ATOM   3541 2HB  LEU A 238       5.248  38.938 -17.968  1.00  0.78           H  
ATOM   3542  HG  LEU A 238       6.664  40.687 -16.877  1.00  0.78           H  
ATOM   3543 1HD1 LEU A 238       7.826  42.160 -18.512  1.00  0.78           H  
ATOM   3544 2HD1 LEU A 238       8.420  40.532 -18.484  1.00  0.78           H  
ATOM   3545 3HD1 LEU A 238       7.372  41.074 -19.791  1.00  0.78           H  
ATOM   3546 1HD2 LEU A 238       5.287  42.475 -17.893  1.00  0.78           H  
ATOM   3547 2HD2 LEU A 238       4.882  41.404 -19.248  1.00  0.78           H  
ATOM   3548 3HD2 LEU A 238       4.326  41.016 -17.603  1.00  0.78           H  
ATOM   3549  N   ARG A 239       8.406  38.317 -15.881  1.00  0.81           N  
ATOM   3550  CA  ARG A 239       8.458  38.202 -14.424  1.00  0.81           C  
ATOM   3551  C   ARG A 239       8.072  39.524 -13.761  1.00  0.81           C  
ATOM   3552  O   ARG A 239       8.510  40.606 -14.169  1.00  0.81           O  
ATOM   3553  CB  ARG A 239       9.843  37.800 -13.949  1.00  0.81           C  
ATOM   3554  CG  ARG A 239      10.378  36.426 -14.394  1.00  0.81           C  
ATOM   3555  CD  ARG A 239       9.707  35.319 -13.670  1.00  0.81           C  
ATOM   3556  NE  ARG A 239      10.374  34.008 -13.844  1.00  0.81           N  
ATOM   3557  CZ  ARG A 239      10.107  33.106 -14.810  1.00  0.81           C  
ATOM   3558  NH1 ARG A 239       9.203  33.350 -15.719  1.00  0.81           N  
ATOM   3559  NH2 ARG A 239      10.765  31.961 -14.847  1.00  0.81           N  
ATOM   3560  H   ARG A 239       9.217  38.652 -16.389  1.00  0.81           H  
ATOM   3561  HA  ARG A 239       7.753  37.437 -14.102  1.00  0.81           H  
ATOM   3562 1HB  ARG A 239      10.545  38.531 -14.270  1.00  0.81           H  
ATOM   3563 2HB  ARG A 239       9.843  37.802 -12.857  1.00  0.81           H  
ATOM   3564 1HG  ARG A 239      10.155  36.315 -15.445  1.00  0.81           H  
ATOM   3565 2HG  ARG A 239      11.449  36.355 -14.251  1.00  0.81           H  
ATOM   3566 1HD  ARG A 239       9.655  35.542 -12.601  1.00  0.81           H  
ATOM   3567 2HD  ARG A 239       8.726  35.247 -14.053  1.00  0.81           H  
ATOM   3568  HE  ARG A 239      11.081  33.749 -13.145  1.00  0.81           H  
ATOM   3569 1HH1 ARG A 239       8.715  34.234 -15.721  1.00  0.81           H  
ATOM   3570 2HH1 ARG A 239       9.019  32.666 -16.437  1.00  0.81           H  
ATOM   3571 1HH2 ARG A 239      11.481  31.753 -14.159  1.00  0.81           H  
ATOM   3572 2HH2 ARG A 239      10.566  31.291 -15.573  1.00  0.81           H  
ATOM   3573  N   VAL A 240       7.311  39.430 -12.685  1.00  0.85           N  
ATOM   3574  CA  VAL A 240       6.862  40.598 -11.929  1.00  0.85           C  
ATOM   3575  C   VAL A 240       7.193  40.428 -10.441  1.00  0.85           C  
ATOM   3576  O   VAL A 240       7.330  39.299  -9.973  1.00  0.85           O  
ATOM   3577  CB  VAL A 240       5.338  40.766 -12.151  1.00  0.85           C  
ATOM   3578  CG1 VAL A 240       5.053  41.018 -13.612  1.00  0.85           C  
ATOM   3579  CG2 VAL A 240       4.656  39.535 -11.717  1.00  0.85           C  
ATOM   3580  H   VAL A 240       6.982  38.502 -12.409  1.00  0.85           H  
ATOM   3581  HA  VAL A 240       7.378  41.476 -12.320  1.00  0.85           H  
ATOM   3582  HB  VAL A 240       4.961  41.591 -11.586  1.00  0.85           H  
ATOM   3583 1HG1 VAL A 240       3.985  41.132 -13.755  1.00  0.85           H  
ATOM   3584 2HG1 VAL A 240       5.543  41.903 -13.924  1.00  0.85           H  
ATOM   3585 3HG1 VAL A 240       5.414  40.190 -14.203  1.00  0.85           H  
ATOM   3586 1HG2 VAL A 240       3.590  39.646 -11.873  1.00  0.85           H  
ATOM   3587 2HG2 VAL A 240       5.014  38.721 -12.307  1.00  0.85           H  
ATOM   3588 3HG2 VAL A 240       4.862  39.349 -10.666  1.00  0.85           H  
ATOM   3589  N   PRO A 241       7.274  41.502  -9.641  1.00  0.88           N  
ATOM   3590  CA  PRO A 241       7.577  41.474  -8.218  1.00  0.88           C  
ATOM   3591  C   PRO A 241       6.453  40.986  -7.314  1.00  0.88           C  
ATOM   3592  O   PRO A 241       5.993  41.702  -6.424  1.00  0.88           O  
ATOM   3593  CB  PRO A 241       7.888  42.941  -7.946  1.00  0.88           C  
ATOM   3594  CG  PRO A 241       7.055  43.699  -8.919  1.00  0.88           C  
ATOM   3595  CD  PRO A 241       7.137  42.872 -10.182  1.00  0.88           C  
ATOM   3596  HA  PRO A 241       8.478  40.861  -8.065  1.00  0.88           H  
ATOM   3597 1HB  PRO A 241       7.673  43.190  -6.898  1.00  0.88           H  
ATOM   3598 2HB  PRO A 241       8.930  43.130  -8.102  1.00  0.88           H  
ATOM   3599 1HG  PRO A 241       6.030  43.809  -8.543  1.00  0.88           H  
ATOM   3600 2HG  PRO A 241       7.464  44.715  -9.049  1.00  0.88           H  
ATOM   3601 1HD  PRO A 241       6.247  43.034 -10.757  1.00  0.88           H  
ATOM   3602 2HD  PRO A 241       8.053  43.143 -10.737  1.00  0.88           H  
ATOM   3603  N   ILE A 242       6.044  39.753  -7.538  1.00  0.89           N  
ATOM   3604  CA  ILE A 242       5.034  39.089  -6.730  1.00  0.89           C  
ATOM   3605  C   ILE A 242       5.683  37.867  -6.058  1.00  0.89           C  
ATOM   3606  O   ILE A 242       6.328  37.092  -6.754  1.00  0.89           O  
ATOM   3607  CB  ILE A 242       3.826  38.674  -7.595  1.00  0.89           C  
ATOM   3608  CG1 ILE A 242       3.174  39.900  -8.211  1.00  0.89           C  
ATOM   3609  CG2 ILE A 242       2.874  37.871  -6.817  1.00  0.89           C  
ATOM   3610  CD1 ILE A 242       2.088  39.545  -9.186  1.00  0.89           C  
ATOM   3611  H   ILE A 242       6.480  39.258  -8.315  1.00  0.89           H  
ATOM   3612  HA  ILE A 242       4.664  39.795  -5.999  1.00  0.89           H  
ATOM   3613  HB  ILE A 242       4.181  38.071  -8.421  1.00  0.89           H  
ATOM   3614 1HG1 ILE A 242       2.751  40.521  -7.422  1.00  0.89           H  
ATOM   3615 2HG1 ILE A 242       3.929  40.481  -8.738  1.00  0.89           H  
ATOM   3616 1HG2 ILE A 242       2.044  37.553  -7.454  1.00  0.89           H  
ATOM   3617 2HG2 ILE A 242       3.389  37.018  -6.458  1.00  0.89           H  
ATOM   3618 3HG2 ILE A 242       2.489  38.448  -5.981  1.00  0.89           H  
ATOM   3619 1HD1 ILE A 242       1.658  40.454  -9.604  1.00  0.89           H  
ATOM   3620 2HD1 ILE A 242       2.489  38.933  -9.981  1.00  0.89           H  
ATOM   3621 3HD1 ILE A 242       1.316  38.984  -8.667  1.00  0.89           H  
ATOM   3622  N   PRO A 243       5.681  37.726  -4.713  1.00  0.88           N  
ATOM   3623  CA  PRO A 243       6.238  36.581  -3.979  1.00  0.88           C  
ATOM   3624  C   PRO A 243       5.749  35.219  -4.455  1.00  0.88           C  
ATOM   3625  O   PRO A 243       6.484  34.235  -4.419  1.00  0.88           O  
ATOM   3626  CB  PRO A 243       5.732  36.836  -2.560  1.00  0.88           C  
ATOM   3627  CG  PRO A 243       5.616  38.342  -2.471  1.00  0.88           C  
ATOM   3628  CD  PRO A 243       5.128  38.781  -3.843  1.00  0.88           C  
ATOM   3629  HA  PRO A 243       7.337  36.630  -4.023  1.00  0.88           H  
ATOM   3630 1HB  PRO A 243       4.773  36.323  -2.407  1.00  0.88           H  
ATOM   3631 2HB  PRO A 243       6.438  36.414  -1.829  1.00  0.88           H  
ATOM   3632 1HG  PRO A 243       4.923  38.622  -1.662  1.00  0.88           H  
ATOM   3633 2HG  PRO A 243       6.593  38.779  -2.215  1.00  0.88           H  
ATOM   3634 1HD  PRO A 243       4.028  38.798  -3.889  1.00  0.88           H  
ATOM   3635 2HD  PRO A 243       5.583  39.761  -4.065  1.00  0.88           H  
ATOM   3636  N   THR A 244       4.492  35.185  -4.879  1.00  0.84           N  
ATOM   3637  CA  THR A 244       3.833  33.991  -5.371  1.00  0.84           C  
ATOM   3638  C   THR A 244       2.521  34.324  -6.056  1.00  0.84           C  
ATOM   3639  O   THR A 244       1.824  35.264  -5.677  1.00  0.84           O  
ATOM   3640  CB  THR A 244       3.534  33.003  -4.273  1.00  0.84           C  
ATOM   3641  OG1 THR A 244       2.891  31.852  -4.847  1.00  0.84           O  
ATOM   3642  CG2 THR A 244       2.649  33.674  -3.289  1.00  0.84           C  
ATOM   3643  H   THR A 244       3.954  36.035  -4.865  1.00  0.84           H  
ATOM   3644  HA  THR A 244       4.485  33.503  -6.091  1.00  0.84           H  
ATOM   3645  HB  THR A 244       4.452  32.686  -3.812  1.00  0.84           H  
ATOM   3646  HG1 THR A 244       2.702  31.197  -4.163  1.00  0.84           H  
ATOM   3647 1HG2 THR A 244       2.386  32.994  -2.496  1.00  0.84           H  
ATOM   3648 2HG2 THR A 244       3.152  34.539  -2.871  1.00  0.84           H  
ATOM   3649 3HG2 THR A 244       1.768  33.996  -3.802  1.00  0.84           H  
ATOM   3650  N   GLY A 245       2.158  33.480  -6.996  1.00  0.79           N  
ATOM   3651  CA  GLY A 245       0.907  33.565  -7.731  1.00  0.79           C  
ATOM   3652  C   GLY A 245       1.195  34.098  -9.124  1.00  0.79           C  
ATOM   3653  O   GLY A 245       1.805  35.158  -9.276  1.00  0.79           O  
ATOM   3654  H   GLY A 245       2.795  32.728  -7.212  1.00  0.79           H  
ATOM   3655 1HA  GLY A 245       0.450  32.577  -7.799  1.00  0.79           H  
ATOM   3656 2HA  GLY A 245       0.208  34.214  -7.207  1.00  0.79           H  
ATOM   3657  N   SER A 246       0.749  33.361 -10.134  1.00  0.74           N  
ATOM   3658  CA  SER A 246       1.005  33.713 -11.526  1.00  0.74           C  
ATOM   3659  C   SER A 246      -0.287  33.761 -12.343  1.00  0.74           C  
ATOM   3660  O   SER A 246      -1.318  33.211 -11.935  1.00  0.74           O  
ATOM   3661  CB  SER A 246       1.974  32.717 -12.128  1.00  0.74           C  
ATOM   3662  OG  SER A 246       3.255  32.724 -11.461  1.00  0.74           O  
ATOM   3663  H   SER A 246       0.245  32.496  -9.935  1.00  0.74           H  
ATOM   3664  HA  SER A 246       1.463  34.703 -11.563  1.00  0.74           H  
ATOM   3665 1HB  SER A 246       1.544  31.732 -12.046  1.00  0.74           H  
ATOM   3666 2HB  SER A 246       2.108  32.930 -13.190  1.00  0.74           H  
ATOM   3667  HG  SER A 246       3.868  32.250 -12.070  1.00  0.74           H  
ATOM   3668  N   VAL A 247      -0.231  34.439 -13.492  1.00  0.69           N  
ATOM   3669  CA  VAL A 247      -1.385  34.525 -14.387  1.00  0.69           C  
ATOM   3670  C   VAL A 247      -0.999  34.337 -15.843  1.00  0.69           C  
ATOM   3671  O   VAL A 247       0.028  34.849 -16.293  1.00  0.69           O  
ATOM   3672  CB  VAL A 247      -2.067  35.892 -14.217  1.00  0.69           C  
ATOM   3673  CG1 VAL A 247      -1.128  36.976 -14.565  1.00  0.69           C  
ATOM   3674  CG2 VAL A 247      -3.321  35.997 -15.073  1.00  0.69           C  
ATOM   3675  H   VAL A 247       0.652  34.877 -13.763  1.00  0.69           H  
ATOM   3676  HA  VAL A 247      -2.088  33.743 -14.118  1.00  0.69           H  
ATOM   3677  HB  VAL A 247      -2.313  36.005 -13.200  1.00  0.69           H  
ATOM   3678 1HG1 VAL A 247      -1.606  37.941 -14.409  1.00  0.69           H  
ATOM   3679 2HG1 VAL A 247      -0.243  36.898 -13.932  1.00  0.69           H  
ATOM   3680 3HG1 VAL A 247      -0.852  36.870 -15.613  1.00  0.69           H  
ATOM   3681 1HG2 VAL A 247      -3.787  36.963 -14.912  1.00  0.69           H  
ATOM   3682 2HG2 VAL A 247      -3.071  35.902 -16.124  1.00  0.69           H  
ATOM   3683 3HG2 VAL A 247      -4.016  35.213 -14.793  1.00  0.69           H  
ATOM   3684  N   THR A 248      -1.835  33.631 -16.589  1.00  0.66           N  
ATOM   3685  CA  THR A 248      -1.576  33.467 -18.004  1.00  0.66           C  
ATOM   3686  C   THR A 248      -2.724  33.919 -18.864  1.00  0.66           C  
ATOM   3687  O   THR A 248      -3.887  33.574 -18.630  1.00  0.66           O  
ATOM   3688  CB  THR A 248      -1.255  32.014 -18.370  1.00  0.66           C  
ATOM   3689  OG1 THR A 248      -0.096  31.583 -17.660  1.00  0.66           O  
ATOM   3690  CG2 THR A 248      -0.941  31.915 -19.911  1.00  0.66           C  
ATOM   3691  H   THR A 248      -2.672  33.233 -16.162  1.00  0.66           H  
ATOM   3692  HA  THR A 248      -0.723  34.081 -18.272  1.00  0.66           H  
ATOM   3693  HB  THR A 248      -2.103  31.393 -18.093  1.00  0.66           H  
ATOM   3694  HG1 THR A 248       0.666  31.885 -18.123  1.00  0.66           H  
ATOM   3695 1HG2 THR A 248      -0.689  30.919 -20.180  1.00  0.66           H  
ATOM   3696 2HG2 THR A 248      -1.797  32.218 -20.493  1.00  0.66           H  
ATOM   3697 3HG2 THR A 248      -0.104  32.552 -20.153  1.00  0.66           H  
ATOM   3698  N   ASP A 249      -2.377  34.678 -19.888  1.00  0.63           N  
ATOM   3699  CA  ASP A 249      -3.354  35.086 -20.858  1.00  0.63           C  
ATOM   3700  C   ASP A 249      -3.212  34.210 -22.098  1.00  0.63           C  
ATOM   3701  O   ASP A 249      -2.131  34.148 -22.691  1.00  0.63           O  
ATOM   3702  CB  ASP A 249      -3.180  36.531 -21.285  1.00  0.63           C  
ATOM   3703  CG  ASP A 249      -3.448  37.616 -20.200  1.00  0.63           C  
ATOM   3704  OD1 ASP A 249      -3.937  37.287 -19.159  1.00  0.63           O  
ATOM   3705  OD2 ASP A 249      -3.257  38.795 -20.505  1.00  0.63           O  
ATOM   3706  H   ASP A 249      -1.396  34.929 -20.016  1.00  0.63           H  
ATOM   3707  HA  ASP A 249      -4.357  34.945 -20.451  1.00  0.63           H  
ATOM   3708 1HB  ASP A 249      -2.151  36.661 -21.628  1.00  0.63           H  
ATOM   3709 2HB  ASP A 249      -3.806  36.692 -22.133  1.00  0.63           H  
ATOM   3710  N   LEU A 250      -4.267  33.500 -22.474  1.00  0.62           N  
ATOM   3711  CA  LEU A 250      -4.197  32.676 -23.676  1.00  0.62           C  
ATOM   3712  C   LEU A 250      -5.106  33.245 -24.760  1.00  0.62           C  
ATOM   3713  O   LEU A 250      -6.316  33.394 -24.542  1.00  0.62           O  
ATOM   3714  CB  LEU A 250      -4.609  31.226 -23.387  1.00  0.62           C  
ATOM   3715  CG  LEU A 250      -4.609  30.296 -24.622  1.00  0.62           C  
ATOM   3716  CD1 LEU A 250      -3.201  30.133 -25.150  1.00  0.62           C  
ATOM   3717  CD2 LEU A 250      -5.220  28.936 -24.290  1.00  0.62           C  
ATOM   3718  H   LEU A 250      -5.133  33.537 -21.935  1.00  0.62           H  
ATOM   3719  HA  LEU A 250      -3.179  32.680 -24.057  1.00  0.62           H  
ATOM   3720 1HB  LEU A 250      -3.937  30.817 -22.651  1.00  0.62           H  
ATOM   3721 2HB  LEU A 250      -5.613  31.239 -22.975  1.00  0.62           H  
ATOM   3722  HG  LEU A 250      -5.182  30.768 -25.373  1.00  0.62           H  
ATOM   3723 1HD1 LEU A 250      -3.217  29.510 -26.042  1.00  0.62           H  
ATOM   3724 2HD1 LEU A 250      -2.794  31.109 -25.398  1.00  0.62           H  
ATOM   3725 3HD1 LEU A 250      -2.591  29.661 -24.389  1.00  0.62           H  
ATOM   3726 1HD2 LEU A 250      -5.231  28.310 -25.184  1.00  0.62           H  
ATOM   3727 2HD2 LEU A 250      -4.641  28.443 -23.512  1.00  0.62           H  
ATOM   3728 3HD2 LEU A 250      -6.232  29.094 -23.950  1.00  0.62           H  
ATOM   3729  N   THR A 251      -4.534  33.568 -25.924  1.00  0.61           N  
ATOM   3730  CA  THR A 251      -5.336  34.092 -27.022  1.00  0.61           C  
ATOM   3731  C   THR A 251      -5.421  33.058 -28.133  1.00  0.61           C  
ATOM   3732  O   THR A 251      -4.400  32.602 -28.661  1.00  0.61           O  
ATOM   3733  CB  THR A 251      -4.773  35.405 -27.592  1.00  0.61           C  
ATOM   3734  OG1 THR A 251      -4.739  36.407 -26.566  1.00  0.61           O  
ATOM   3735  CG2 THR A 251      -5.672  35.886 -28.713  1.00  0.61           C  
ATOM   3736  H   THR A 251      -3.529  33.450 -26.051  1.00  0.61           H  
ATOM   3737  HA  THR A 251      -6.343  34.284 -26.664  1.00  0.61           H  
ATOM   3738  HB  THR A 251      -3.762  35.241 -27.970  1.00  0.61           H  
ATOM   3739  HG1 THR A 251      -4.479  37.244 -26.956  1.00  0.61           H  
ATOM   3740 1HG2 THR A 251      -5.287  36.820 -29.119  1.00  0.61           H  
ATOM   3741 2HG2 THR A 251      -5.709  35.137 -29.504  1.00  0.61           H  
ATOM   3742 3HG2 THR A 251      -6.679  36.047 -28.320  1.00  0.61           H  
ATOM   3743  N   VAL A 252      -6.644  32.675 -28.466  1.00  0.61           N  
ATOM   3744  CA  VAL A 252      -6.908  31.643 -29.458  1.00  0.61           C  
ATOM   3745  C   VAL A 252      -7.877  31.970 -30.578  1.00  0.61           C  
ATOM   3746  O   VAL A 252      -8.985  32.457 -30.354  1.00  0.61           O  
ATOM   3747  CB  VAL A 252      -7.422  30.375 -28.754  1.00  0.61           C  
ATOM   3748  CG1 VAL A 252      -7.856  29.415 -29.730  1.00  0.61           C  
ATOM   3749  CG2 VAL A 252      -6.311  29.737 -27.973  1.00  0.61           C  
ATOM   3750  H   VAL A 252      -7.429  33.122 -27.994  1.00  0.61           H  
ATOM   3751  HA  VAL A 252      -5.957  31.394 -29.926  1.00  0.61           H  
ATOM   3752  HB  VAL A 252      -8.260  30.632 -28.103  1.00  0.61           H  
ATOM   3753 1HG1 VAL A 252      -8.212  28.560 -29.220  1.00  0.61           H  
ATOM   3754 2HG1 VAL A 252      -8.655  29.840 -30.301  1.00  0.61           H  
ATOM   3755 3HG1 VAL A 252      -7.039  29.162 -30.381  1.00  0.61           H  
ATOM   3756 1HG2 VAL A 252      -6.670  28.835 -27.480  1.00  0.61           H  
ATOM   3757 2HG2 VAL A 252      -5.493  29.482 -28.649  1.00  0.61           H  
ATOM   3758 3HG2 VAL A 252      -5.975  30.426 -27.260  1.00  0.61           H  
ATOM   3759  N   ASP A 253      -7.461  31.631 -31.793  1.00  0.61           N  
ATOM   3760  CA  ASP A 253      -8.328  31.727 -32.947  1.00  0.61           C  
ATOM   3761  C   ASP A 253      -9.004  30.363 -33.022  1.00  0.61           C  
ATOM   3762  O   ASP A 253      -8.324  29.323 -33.099  1.00  0.61           O  
ATOM   3763  CB  ASP A 253      -7.555  32.059 -34.217  1.00  0.61           C  
ATOM   3764  CG  ASP A 253      -6.965  33.481 -34.208  1.00  0.61           C  
ATOM   3765  OD1 ASP A 253      -7.340  34.253 -33.356  1.00  0.61           O  
ATOM   3766  OD2 ASP A 253      -6.158  33.778 -35.050  1.00  0.61           O  
ATOM   3767  H   ASP A 253      -6.528  31.242 -31.905  1.00  0.61           H  
ATOM   3768  HA  ASP A 253      -9.091  32.486 -32.785  1.00  0.61           H  
ATOM   3769 1HB  ASP A 253      -6.752  31.347 -34.318  1.00  0.61           H  
ATOM   3770 2HB  ASP A 253      -8.207  31.944 -35.084  1.00  0.61           H  
ATOM   3771  N   LEU A 254     -10.325  30.375 -32.899  1.00  0.62           N  
ATOM   3772  CA  LEU A 254     -11.138  29.167 -32.834  1.00  0.62           C  
ATOM   3773  C   LEU A 254     -11.629  28.695 -34.196  1.00  0.62           C  
ATOM   3774  O   LEU A 254     -11.773  29.494 -35.124  1.00  0.62           O  
ATOM   3775  CB  LEU A 254     -12.319  29.402 -31.884  1.00  0.62           C  
ATOM   3776  CG  LEU A 254     -11.930  29.711 -30.414  1.00  0.62           C  
ATOM   3777  CD1 LEU A 254     -13.192  30.023 -29.596  1.00  0.62           C  
ATOM   3778  CD2 LEU A 254     -11.192  28.493 -29.839  1.00  0.62           C  
ATOM   3779  H   LEU A 254     -10.803  31.279 -32.842  1.00  0.62           H  
ATOM   3780  HA  LEU A 254     -10.524  28.376 -32.411  1.00  0.62           H  
ATOM   3781 1HB  LEU A 254     -12.894  30.253 -32.256  1.00  0.62           H  
ATOM   3782 2HB  LEU A 254     -12.962  28.522 -31.889  1.00  0.62           H  
ATOM   3783  HG  LEU A 254     -11.274  30.587 -30.384  1.00  0.62           H  
ATOM   3784 1HD1 LEU A 254     -12.914  30.241 -28.566  1.00  0.62           H  
ATOM   3785 2HD1 LEU A 254     -13.694  30.890 -30.028  1.00  0.62           H  
ATOM   3786 3HD1 LEU A 254     -13.866  29.176 -29.614  1.00  0.62           H  
ATOM   3787 1HD2 LEU A 254     -10.899  28.686 -28.805  1.00  0.62           H  
ATOM   3788 2HD2 LEU A 254     -11.827  27.645 -29.879  1.00  0.62           H  
ATOM   3789 3HD2 LEU A 254     -10.316  28.282 -30.438  1.00  0.62           H  
ATOM   3790  N   SER A 255     -11.916  27.388 -34.304  1.00  0.62           N  
ATOM   3791  CA  SER A 255     -12.437  26.813 -35.554  1.00  0.62           C  
ATOM   3792  C   SER A 255     -13.924  27.125 -35.738  1.00  0.62           C  
ATOM   3793  O   SER A 255     -14.493  26.904 -36.809  1.00  0.62           O  
ATOM   3794  CB  SER A 255     -12.210  25.308 -35.622  1.00  0.62           C  
ATOM   3795  OG  SER A 255     -13.070  24.571 -34.774  1.00  0.62           O  
ATOM   3796  H   SER A 255     -11.728  26.781 -33.503  1.00  0.62           H  
ATOM   3797  HA  SER A 255     -11.898  27.263 -36.385  1.00  0.62           H  
ATOM   3798 1HB  SER A 255     -12.340  24.971 -36.645  1.00  0.62           H  
ATOM   3799 2HB  SER A 255     -11.177  25.099 -35.340  1.00  0.62           H  
ATOM   3800  HG  SER A 255     -13.036  24.949 -33.871  1.00  0.62           H  
ATOM   3801  N   THR A 256     -14.523  27.671 -34.687  1.00  0.62           N  
ATOM   3802  CA  THR A 256     -15.917  28.074 -34.631  1.00  0.62           C  
ATOM   3803  C   THR A 256     -16.040  29.353 -33.867  1.00  0.62           C  
ATOM   3804  O   THR A 256     -15.316  29.588 -32.901  1.00  0.62           O  
ATOM   3805  CB  THR A 256     -16.799  27.079 -33.871  1.00  0.62           C  
ATOM   3806  OG1 THR A 256     -18.180  27.539 -33.897  1.00  0.62           O  
ATOM   3807  CG2 THR A 256     -16.328  27.016 -32.424  1.00  0.62           C  
ATOM   3808  H   THR A 256     -13.959  27.800 -33.863  1.00  0.62           H  
ATOM   3809  HA  THR A 256     -16.293  28.227 -35.642  1.00  0.62           H  
ATOM   3810  HB  THR A 256     -16.731  26.094 -34.333  1.00  0.62           H  
ATOM   3811  HG1 THR A 256     -18.286  28.357 -33.305  1.00  0.62           H  
ATOM   3812 1HG2 THR A 256     -16.949  26.315 -31.872  1.00  0.62           H  
ATOM   3813 2HG2 THR A 256     -15.297  26.689 -32.401  1.00  0.62           H  
ATOM   3814 3HG2 THR A 256     -16.404  28.004 -31.971  1.00  0.62           H  
ATOM   3815  N   ARG A 257     -17.011  30.146 -34.242  1.00  0.62           N  
ATOM   3816  CA  ARG A 257     -17.289  31.326 -33.475  1.00  0.62           C  
ATOM   3817  C   ARG A 257     -17.900  30.818 -32.191  1.00  0.62           C  
ATOM   3818  O   ARG A 257     -18.589  29.786 -32.209  1.00  0.62           O  
ATOM   3819  CB  ARG A 257     -18.186  32.288 -34.233  1.00  0.62           C  
ATOM   3820  CG  ARG A 257     -18.303  33.663 -33.613  1.00  0.62           C  
ATOM   3821  CD  ARG A 257     -18.885  34.620 -34.577  1.00  0.62           C  
ATOM   3822  NE  ARG A 257     -17.947  34.808 -35.696  1.00  0.62           N  
ATOM   3823  CZ  ARG A 257     -18.121  35.605 -36.764  1.00  0.62           C  
ATOM   3824  NH1 ARG A 257     -19.215  36.338 -36.884  1.00  0.62           N  
ATOM   3825  NH2 ARG A 257     -17.177  35.644 -37.700  1.00  0.62           N  
ATOM   3826  H   ARG A 257     -17.565  29.918 -35.056  1.00  0.62           H  
ATOM   3827  HA  ARG A 257     -16.353  31.845 -33.252  1.00  0.62           H  
ATOM   3828 1HB  ARG A 257     -17.816  32.411 -35.249  1.00  0.62           H  
ATOM   3829 2HB  ARG A 257     -19.190  31.871 -34.298  1.00  0.62           H  
ATOM   3830 1HG  ARG A 257     -18.930  33.625 -32.724  1.00  0.62           H  
ATOM   3831 2HG  ARG A 257     -17.306  34.013 -33.345  1.00  0.62           H  
ATOM   3832 1HD  ARG A 257     -19.823  34.236 -34.971  1.00  0.62           H  
ATOM   3833 2HD  ARG A 257     -19.044  35.583 -34.096  1.00  0.62           H  
ATOM   3834  HE  ARG A 257     -17.071  34.252 -35.668  1.00  0.62           H  
ATOM   3835 1HH1 ARG A 257     -19.927  36.301 -36.169  1.00  0.62           H  
ATOM   3836 2HH1 ARG A 257     -19.335  36.936 -37.688  1.00  0.62           H  
ATOM   3837 1HH2 ARG A 257     -16.318  35.055 -37.594  1.00  0.62           H  
ATOM   3838 2HH2 ARG A 257     -17.285  36.233 -38.505  1.00  0.62           H  
ATOM   3839  N   ALA A 258     -17.568  31.465 -31.079  1.00  0.62           N  
ATOM   3840  CA  ALA A 258     -18.092  31.106 -29.769  1.00  0.62           C  
ATOM   3841  C   ALA A 258     -18.178  32.350 -28.917  1.00  0.62           C  
ATOM   3842  O   ALA A 258     -17.264  33.163 -28.924  1.00  0.62           O  
ATOM   3843  CB  ALA A 258     -17.188  30.089 -29.102  1.00  0.62           C  
ATOM   3844  H   ALA A 258     -16.958  32.267 -31.153  1.00  0.62           H  
ATOM   3845  HA  ALA A 258     -19.096  30.693 -29.889  1.00  0.62           H  
ATOM   3846 1HB  ALA A 258     -17.599  29.836 -28.124  1.00  0.62           H  
ATOM   3847 2HB  ALA A 258     -17.135  29.200 -29.723  1.00  0.62           H  
ATOM   3848 3HB  ALA A 258     -16.193  30.504 -28.979  1.00  0.62           H  
ATOM   3849  N   SER A 259     -19.257  32.503 -28.171  1.00  0.61           N  
ATOM   3850  CA  SER A 259     -19.400  33.671 -27.315  1.00  0.61           C  
ATOM   3851  C   SER A 259     -18.633  33.537 -26.023  1.00  0.61           C  
ATOM   3852  O   SER A 259     -18.219  32.443 -25.638  1.00  0.61           O  
ATOM   3853  CB  SER A 259     -20.860  33.922 -26.996  1.00  0.61           C  
ATOM   3854  OG  SER A 259     -21.392  32.877 -26.210  1.00  0.61           O  
ATOM   3855  H   SER A 259     -19.996  31.791 -28.195  1.00  0.61           H  
ATOM   3856  HA  SER A 259     -19.007  34.536 -27.852  1.00  0.61           H  
ATOM   3857 1HB  SER A 259     -20.959  34.864 -26.464  1.00  0.61           H  
ATOM   3858 2HB  SER A 259     -21.427  34.005 -27.921  1.00  0.61           H  
ATOM   3859  HG  SER A 259     -21.481  32.113 -26.823  1.00  0.61           H  
ATOM   3860  N   VAL A 260     -18.516  34.644 -25.303  1.00  0.60           N  
ATOM   3861  CA  VAL A 260     -17.873  34.626 -24.002  1.00  0.60           C  
ATOM   3862  C   VAL A 260     -18.596  33.680 -23.063  1.00  0.60           C  
ATOM   3863  O   VAL A 260     -17.966  32.889 -22.359  1.00  0.60           O  
ATOM   3864  CB  VAL A 260     -17.878  36.040 -23.402  1.00  0.60           C  
ATOM   3865  CG1 VAL A 260     -17.446  35.995 -21.976  1.00  0.60           C  
ATOM   3866  CG2 VAL A 260     -16.931  36.915 -24.184  1.00  0.60           C  
ATOM   3867  H   VAL A 260     -18.868  35.515 -25.673  1.00  0.60           H  
ATOM   3868  HA  VAL A 260     -16.842  34.288 -24.126  1.00  0.60           H  
ATOM   3869  HB  VAL A 260     -18.888  36.448 -23.439  1.00  0.60           H  
ATOM   3870 1HG1 VAL A 260     -17.449  37.002 -21.557  1.00  0.60           H  
ATOM   3871 2HG1 VAL A 260     -18.132  35.366 -21.410  1.00  0.60           H  
ATOM   3872 3HG1 VAL A 260     -16.462  35.593 -21.917  1.00  0.60           H  
ATOM   3873 1HG2 VAL A 260     -16.928  37.919 -23.761  1.00  0.60           H  
ATOM   3874 2HG2 VAL A 260     -15.937  36.495 -24.112  1.00  0.60           H  
ATOM   3875 3HG2 VAL A 260     -17.241  36.958 -25.225  1.00  0.60           H  
ATOM   3876  N   ASP A 261     -19.930  33.746 -23.074  1.00  0.60           N  
ATOM   3877  CA  ASP A 261     -20.729  32.882 -22.225  1.00  0.60           C  
ATOM   3878  C   ASP A 261     -20.519  31.411 -22.566  1.00  0.60           C  
ATOM   3879  O   ASP A 261     -20.386  30.585 -21.661  1.00  0.60           O  
ATOM   3880  CB  ASP A 261     -22.211  33.223 -22.378  1.00  0.60           C  
ATOM   3881  CG  ASP A 261     -22.596  34.561 -21.747  1.00  0.60           C  
ATOM   3882  OD1 ASP A 261     -21.824  35.089 -20.982  1.00  0.60           O  
ATOM   3883  OD2 ASP A 261     -23.663  35.043 -22.041  1.00  0.60           O  
ATOM   3884  H   ASP A 261     -20.387  34.405 -23.685  1.00  0.60           H  
ATOM   3885  HA  ASP A 261     -20.431  33.042 -21.189  1.00  0.60           H  
ATOM   3886 1HB  ASP A 261     -22.465  33.248 -23.440  1.00  0.60           H  
ATOM   3887 2HB  ASP A 261     -22.811  32.436 -21.921  1.00  0.60           H  
ATOM   3888  N   GLU A 262     -20.435  31.078 -23.863  1.00  0.60           N  
ATOM   3889  CA  GLU A 262     -20.216  29.679 -24.249  1.00  0.60           C  
ATOM   3890  C   GLU A 262     -18.852  29.173 -23.797  1.00  0.60           C  
ATOM   3891  O   GLU A 262     -18.726  28.039 -23.325  1.00  0.60           O  
ATOM   3892  CB  GLU A 262     -20.369  29.511 -25.761  1.00  0.60           C  
ATOM   3893  CG  GLU A 262     -21.807  29.619 -26.258  1.00  0.60           C  
ATOM   3894  CD  GLU A 262     -21.929  29.680 -27.756  1.00  0.60           C  
ATOM   3895  OE1 GLU A 262     -21.234  30.473 -28.368  1.00  0.60           O  
ATOM   3896  OE2 GLU A 262     -22.707  28.934 -28.299  1.00  0.60           O  
ATOM   3897  H   GLU A 262     -20.555  31.791 -24.585  1.00  0.60           H  
ATOM   3898  HA  GLU A 262     -20.977  29.071 -23.764  1.00  0.60           H  
ATOM   3899 1HB  GLU A 262     -19.777  30.274 -26.269  1.00  0.60           H  
ATOM   3900 2HB  GLU A 262     -19.976  28.541 -26.062  1.00  0.60           H  
ATOM   3901 1HG  GLU A 262     -22.354  28.745 -25.905  1.00  0.60           H  
ATOM   3902 2HG  GLU A 262     -22.273  30.495 -25.814  1.00  0.60           H  
ATOM   3903  N   ILE A 263     -17.842  30.026 -23.897  1.00  0.60           N  
ATOM   3904  CA  ILE A 263     -16.504  29.657 -23.474  1.00  0.60           C  
ATOM   3905  C   ILE A 263     -16.471  29.448 -21.972  1.00  0.60           C  
ATOM   3906  O   ILE A 263     -15.930  28.451 -21.485  1.00  0.60           O  
ATOM   3907  CB  ILE A 263     -15.498  30.700 -23.955  1.00  0.60           C  
ATOM   3908  CG1 ILE A 263     -15.418  30.614 -25.479  1.00  0.60           C  
ATOM   3909  CG2 ILE A 263     -14.173  30.486 -23.319  1.00  0.60           C  
ATOM   3910  CD1 ILE A 263     -14.717  31.732 -26.071  1.00  0.60           C  
ATOM   3911  H   ILE A 263     -18.004  30.946 -24.312  1.00  0.60           H  
ATOM   3912  HA  ILE A 263     -16.239  28.720 -23.935  1.00  0.60           H  
ATOM   3913  HB  ILE A 263     -15.867  31.699 -23.706  1.00  0.60           H  
ATOM   3914 1HG1 ILE A 263     -14.906  29.704 -25.763  1.00  0.60           H  
ATOM   3915 2HG1 ILE A 263     -16.432  30.587 -25.886  1.00  0.60           H  
ATOM   3916 1HG2 ILE A 263     -13.470  31.237 -23.670  1.00  0.60           H  
ATOM   3917 2HG2 ILE A 263     -14.300  30.580 -22.251  1.00  0.60           H  
ATOM   3918 3HG2 ILE A 263     -13.806  29.494 -23.566  1.00  0.60           H  
ATOM   3919 1HD1 ILE A 263     -14.700  31.627 -27.155  1.00  0.60           H  
ATOM   3920 2HD1 ILE A 263     -15.240  32.637 -25.798  1.00  0.60           H  
ATOM   3921 3HD1 ILE A 263     -13.712  31.756 -25.685  1.00  0.60           H  
ATOM   3922  N   ASN A 264     -17.082  30.359 -21.233  1.00  0.60           N  
ATOM   3923  CA  ASN A 264     -17.132  30.211 -19.799  1.00  0.60           C  
ATOM   3924  C   ASN A 264     -17.933  28.967 -19.402  1.00  0.60           C  
ATOM   3925  O   ASN A 264     -17.556  28.254 -18.468  1.00  0.60           O  
ATOM   3926  CB  ASN A 264     -17.680  31.476 -19.205  1.00  0.60           C  
ATOM   3927  CG  ASN A 264     -16.633  32.599 -19.266  1.00  0.60           C  
ATOM   3928  OD1 ASN A 264     -15.407  32.354 -19.365  1.00  0.60           O  
ATOM   3929  ND2 ASN A 264     -17.101  33.811 -19.208  1.00  0.60           N  
ATOM   3930  H   ASN A 264     -17.512  31.174 -21.675  1.00  0.60           H  
ATOM   3931  HA  ASN A 264     -16.117  30.073 -19.432  1.00  0.60           H  
ATOM   3932 1HB  ASN A 264     -18.564  31.786 -19.768  1.00  0.60           H  
ATOM   3933 2HB  ASN A 264     -17.986  31.309 -18.176  1.00  0.60           H  
ATOM   3934 1HD2 ASN A 264     -16.479  34.597 -19.230  1.00  0.60           H  
ATOM   3935 2HD2 ASN A 264     -18.087  33.960 -19.133  1.00  0.60           H  
ATOM   3936  N   ALA A 265     -19.019  28.674 -20.134  1.00  0.61           N  
ATOM   3937  CA  ALA A 265     -19.810  27.482 -19.862  1.00  0.61           C  
ATOM   3938  C   ALA A 265     -18.962  26.234 -20.067  1.00  0.61           C  
ATOM   3939  O   ALA A 265     -19.055  25.279 -19.291  1.00  0.61           O  
ATOM   3940  CB  ALA A 265     -21.034  27.431 -20.758  1.00  0.61           C  
ATOM   3941  H   ALA A 265     -19.321  29.302 -20.876  1.00  0.61           H  
ATOM   3942  HA  ALA A 265     -20.129  27.515 -18.821  1.00  0.61           H  
ATOM   3943 1HB  ALA A 265     -21.620  26.544 -20.528  1.00  0.61           H  
ATOM   3944 2HB  ALA A 265     -21.639  28.323 -20.595  1.00  0.61           H  
ATOM   3945 3HB  ALA A 265     -20.719  27.397 -21.797  1.00  0.61           H  
ATOM   3946  N   ALA A 266     -18.112  26.250 -21.104  1.00  0.61           N  
ATOM   3947  CA  ALA A 266     -17.228  25.129 -21.388  1.00  0.61           C  
ATOM   3948  C   ALA A 266     -16.289  24.886 -20.221  1.00  0.61           C  
ATOM   3949  O   ALA A 266     -16.051  23.740 -19.824  1.00  0.61           O  
ATOM   3950  CB  ALA A 266     -16.422  25.410 -22.642  1.00  0.61           C  
ATOM   3951  H   ALA A 266     -18.104  27.053 -21.733  1.00  0.61           H  
ATOM   3952  HA  ALA A 266     -17.837  24.238 -21.536  1.00  0.61           H  
ATOM   3953 1HB  ALA A 266     -15.784  24.578 -22.846  1.00  0.61           H  
ATOM   3954 2HB  ALA A 266     -17.100  25.569 -23.479  1.00  0.61           H  
ATOM   3955 3HB  ALA A 266     -15.812  26.287 -22.503  1.00  0.61           H  
ATOM   3956  N   PHE A 267     -15.794  25.972 -19.636  1.00  0.61           N  
ATOM   3957  CA  PHE A 267     -14.891  25.858 -18.507  1.00  0.61           C  
ATOM   3958  C   PHE A 267     -15.617  25.287 -17.304  1.00  0.61           C  
ATOM   3959  O   PHE A 267     -15.072  24.435 -16.592  1.00  0.61           O  
ATOM   3960  CB  PHE A 267     -14.304  27.209 -18.167  1.00  0.61           C  
ATOM   3961  CG  PHE A 267     -13.457  27.700 -19.224  1.00  0.61           C  
ATOM   3962  CD1 PHE A 267     -13.313  29.039 -19.439  1.00  0.61           C  
ATOM   3963  CD2 PHE A 267     -12.840  26.811 -20.059  1.00  0.61           C  
ATOM   3964  CE1 PHE A 267     -12.566  29.475 -20.469  1.00  0.61           C  
ATOM   3965  CE2 PHE A 267     -12.098  27.239 -21.100  1.00  0.61           C  
ATOM   3966  CZ  PHE A 267     -11.964  28.569 -21.307  1.00  0.61           C  
ATOM   3967  H   PHE A 267     -16.019  26.891 -20.024  1.00  0.61           H  
ATOM   3968  HA  PHE A 267     -14.083  25.179 -18.775  1.00  0.61           H  
ATOM   3969 1HB  PHE A 267     -15.102  27.927 -18.006  1.00  0.61           H  
ATOM   3970 2HB  PHE A 267     -13.733  27.140 -17.258  1.00  0.61           H  
ATOM   3971  HD1 PHE A 267     -13.811  29.750 -18.780  1.00  0.61           H  
ATOM   3972  HD2 PHE A 267     -12.966  25.757 -19.877  1.00  0.61           H  
ATOM   3973  HE1 PHE A 267     -12.457  30.541 -20.642  1.00  0.61           H  
ATOM   3974  HE2 PHE A 267     -11.617  26.526 -21.769  1.00  0.61           H  
ATOM   3975  HZ  PHE A 267     -11.379  28.909 -22.137  1.00  0.61           H  
ATOM   3976  N   LYS A 268     -16.865  25.722 -17.089  1.00  0.61           N  
ATOM   3977  CA  LYS A 268     -17.624  25.198 -15.966  1.00  0.61           C  
ATOM   3978  C   LYS A 268     -17.870  23.710 -16.157  1.00  0.61           C  
ATOM   3979  O   LYS A 268     -17.715  22.928 -15.219  1.00  0.61           O  
ATOM   3980  CB  LYS A 268     -18.974  25.910 -15.812  1.00  0.61           C  
ATOM   3981  CG  LYS A 268     -18.901  27.333 -15.320  1.00  0.61           C  
ATOM   3982  CD  LYS A 268     -20.304  27.983 -15.174  1.00  0.61           C  
ATOM   3983  CE  LYS A 268     -20.113  29.377 -14.660  1.00  0.61           C  
ATOM   3984  NZ  LYS A 268     -21.317  30.183 -14.437  1.00  0.61           N  
ATOM   3985  H   LYS A 268     -17.265  26.441 -17.696  1.00  0.61           H  
ATOM   3986  HA  LYS A 268     -17.043  25.338 -15.055  1.00  0.61           H  
ATOM   3987 1HB  LYS A 268     -19.479  25.924 -16.777  1.00  0.61           H  
ATOM   3988 2HB  LYS A 268     -19.604  25.345 -15.124  1.00  0.61           H  
ATOM   3989 1HG  LYS A 268     -18.396  27.354 -14.354  1.00  0.61           H  
ATOM   3990 2HG  LYS A 268     -18.310  27.923 -16.023  1.00  0.61           H  
ATOM   3991 1HD  LYS A 268     -20.802  28.016 -16.144  1.00  0.61           H  
ATOM   3992 2HD  LYS A 268     -20.915  27.412 -14.476  1.00  0.61           H  
ATOM   3993 1HE  LYS A 268     -19.590  29.301 -13.717  1.00  0.61           H  
ATOM   3994 2HE  LYS A 268     -19.505  29.893 -15.382  1.00  0.61           H  
ATOM   3995 1HZ  LYS A 268     -20.956  31.111 -14.078  1.00  0.61           H  
ATOM   3996 2HZ  LYS A 268     -21.830  30.311 -15.289  1.00  0.61           H  
ATOM   3997 3HZ  LYS A 268     -21.905  29.754 -13.743  1.00  0.61           H  
ATOM   3998  N   ALA A 269     -18.206  23.309 -17.385  1.00  0.62           N  
ATOM   3999  CA  ALA A 269     -18.459  21.906 -17.664  1.00  0.62           C  
ATOM   4000  C   ALA A 269     -17.217  21.073 -17.393  1.00  0.62           C  
ATOM   4001  O   ALA A 269     -17.295  19.969 -16.851  1.00  0.62           O  
ATOM   4002  CB  ALA A 269     -18.890  21.735 -19.107  1.00  0.62           C  
ATOM   4003  H   ALA A 269     -18.322  23.998 -18.128  1.00  0.62           H  
ATOM   4004  HA  ALA A 269     -19.253  21.565 -17.002  1.00  0.62           H  
ATOM   4005 1HB  ALA A 269     -19.097  20.685 -19.304  1.00  0.62           H  
ATOM   4006 2HB  ALA A 269     -19.787  22.326 -19.288  1.00  0.62           H  
ATOM   4007 3HB  ALA A 269     -18.093  22.079 -19.765  1.00  0.62           H  
ATOM   4008  N   ALA A 270     -16.055  21.609 -17.757  1.00  0.63           N  
ATOM   4009  CA  ALA A 270     -14.814  20.902 -17.526  1.00  0.63           C  
ATOM   4010  C   ALA A 270     -14.571  20.713 -16.033  1.00  0.63           C  
ATOM   4011  O   ALA A 270     -14.242  19.609 -15.579  1.00  0.63           O  
ATOM   4012  CB  ALA A 270     -13.693  21.680 -18.159  1.00  0.63           C  
ATOM   4013  H   ALA A 270     -16.038  22.512 -18.234  1.00  0.63           H  
ATOM   4014  HA  ALA A 270     -14.885  19.920 -17.990  1.00  0.63           H  
ATOM   4015 1HB  ALA A 270     -12.769  21.150 -18.019  1.00  0.63           H  
ATOM   4016 2HB  ALA A 270     -13.909  21.787 -19.218  1.00  0.63           H  
ATOM   4017 3HB  ALA A 270     -13.623  22.663 -17.704  1.00  0.63           H  
ATOM   4018  N   ALA A 271     -14.799  21.794 -15.270  1.00  0.64           N  
ATOM   4019  CA  ALA A 271     -14.639  21.844 -13.815  1.00  0.64           C  
ATOM   4020  C   ALA A 271     -15.592  20.891 -13.093  1.00  0.64           C  
ATOM   4021  O   ALA A 271     -15.287  20.384 -12.022  1.00  0.64           O  
ATOM   4022  CB  ALA A 271     -14.844  23.261 -13.317  1.00  0.64           C  
ATOM   4023  H   ALA A 271     -15.079  22.658 -15.737  1.00  0.64           H  
ATOM   4024  HA  ALA A 271     -13.618  21.536 -13.583  1.00  0.64           H  
ATOM   4025 1HB  ALA A 271     -14.680  23.292 -12.240  1.00  0.64           H  
ATOM   4026 2HB  ALA A 271     -14.136  23.926 -13.815  1.00  0.64           H  
ATOM   4027 3HB  ALA A 271     -15.858  23.579 -13.541  1.00  0.64           H  
ATOM   4028  N   GLU A 272     -16.773  20.669 -13.641  1.00  0.65           N  
ATOM   4029  CA  GLU A 272     -17.712  19.753 -13.001  1.00  0.65           C  
ATOM   4030  C   GLU A 272     -17.519  18.300 -13.457  1.00  0.65           C  
ATOM   4031  O   GLU A 272     -18.225  17.401 -12.992  1.00  0.65           O  
ATOM   4032  CB  GLU A 272     -19.153  20.194 -13.265  1.00  0.65           C  
ATOM   4033  CG  GLU A 272     -19.541  21.533 -12.620  1.00  0.65           C  
ATOM   4034  CD  GLU A 272     -20.968  21.963 -12.929  1.00  0.65           C  
ATOM   4035  OE1 GLU A 272     -21.647  21.256 -13.639  1.00  0.65           O  
ATOM   4036  OE2 GLU A 272     -21.375  22.996 -12.444  1.00  0.65           O  
ATOM   4037  H   GLU A 272     -17.035  21.156 -14.500  1.00  0.65           H  
ATOM   4038  HA  GLU A 272     -17.541  19.789 -11.927  1.00  0.65           H  
ATOM   4039 1HB  GLU A 272     -19.301  20.294 -14.344  1.00  0.65           H  
ATOM   4040 2HB  GLU A 272     -19.841  19.431 -12.907  1.00  0.65           H  
ATOM   4041 1HG  GLU A 272     -19.426  21.446 -11.541  1.00  0.65           H  
ATOM   4042 2HG  GLU A 272     -18.852  22.301 -12.967  1.00  0.65           H  
ATOM   4043  N   GLY A 273     -16.592  18.082 -14.394  1.00  0.67           N  
ATOM   4044  CA  GLY A 273     -16.340  16.783 -14.993  1.00  0.67           C  
ATOM   4045  C   GLY A 273     -14.918  16.274 -14.764  1.00  0.67           C  
ATOM   4046  O   GLY A 273     -14.376  16.315 -13.656  1.00  0.67           O  
ATOM   4047  H   GLY A 273     -16.015  18.852 -14.723  1.00  0.67           H  
ATOM   4048 1HA  GLY A 273     -17.053  16.060 -14.599  1.00  0.67           H  
ATOM   4049 2HA  GLY A 273     -16.527  16.855 -16.064  1.00  0.67           H  
ATOM   4050  N   ARG A 274     -14.318  15.784 -15.847  1.00  0.69           N  
ATOM   4051  CA  ARG A 274     -12.977  15.195 -15.868  1.00  0.69           C  
ATOM   4052  C   ARG A 274     -11.889  16.031 -15.201  1.00  0.69           C  
ATOM   4053  O   ARG A 274     -10.951  15.485 -14.620  1.00  0.69           O  
ATOM   4054  CB  ARG A 274     -12.519  14.965 -17.296  1.00  0.69           C  
ATOM   4055  CG  ARG A 274     -11.175  14.272 -17.416  1.00  0.69           C  
ATOM   4056  CD  ARG A 274     -10.745  14.161 -18.819  1.00  0.69           C  
ATOM   4057  NE  ARG A 274      -9.476  13.477 -18.944  1.00  0.69           N  
ATOM   4058  CZ  ARG A 274      -9.337  12.140 -19.166  1.00  0.69           C  
ATOM   4059  NH1 ARG A 274     -10.400  11.375 -19.299  1.00  0.69           N  
ATOM   4060  NH2 ARG A 274      -8.140  11.596 -19.261  1.00  0.69           N  
ATOM   4061  H   ARG A 274     -14.835  15.807 -16.715  1.00  0.69           H  
ATOM   4062  HA  ARG A 274     -13.028  14.233 -15.355  1.00  0.69           H  
ATOM   4063 1HB  ARG A 274     -13.255  14.364 -17.828  1.00  0.69           H  
ATOM   4064 2HB  ARG A 274     -12.438  15.924 -17.810  1.00  0.69           H  
ATOM   4065 1HG  ARG A 274     -10.421  14.854 -16.880  1.00  0.69           H  
ATOM   4066 2HG  ARG A 274     -11.234  13.271 -16.989  1.00  0.69           H  
ATOM   4067 1HD  ARG A 274     -11.489  13.611 -19.392  1.00  0.69           H  
ATOM   4068 2HD  ARG A 274     -10.630  15.162 -19.235  1.00  0.69           H  
ATOM   4069  HE  ARG A 274      -8.629  14.055 -18.823  1.00  0.69           H  
ATOM   4070 1HH1 ARG A 274     -11.323  11.774 -19.235  1.00  0.69           H  
ATOM   4071 2HH1 ARG A 274     -10.281  10.384 -19.474  1.00  0.69           H  
ATOM   4072 1HH2 ARG A 274      -7.319  12.163 -19.175  1.00  0.69           H  
ATOM   4073 2HH2 ARG A 274      -8.026  10.581 -19.452  1.00  0.69           H  
ATOM   4074  N   LEU A 275     -11.965  17.350 -15.337  1.00  0.69           N  
ATOM   4075  CA  LEU A 275     -10.925  18.217 -14.830  1.00  0.69           C  
ATOM   4076  C   LEU A 275     -11.281  18.843 -13.483  1.00  0.69           C  
ATOM   4077  O   LEU A 275     -10.636  19.790 -13.047  1.00  0.69           O  
ATOM   4078  CB  LEU A 275     -10.581  19.266 -15.890  1.00  0.69           C  
ATOM   4079  CG  LEU A 275      -9.984  18.716 -17.205  1.00  0.69           C  
ATOM   4080  CD1 LEU A 275      -9.762  19.846 -18.194  1.00  0.69           C  
ATOM   4081  CD2 LEU A 275      -8.660  18.046 -16.891  1.00  0.69           C  
ATOM   4082  H   LEU A 275     -12.779  17.794 -15.768  1.00  0.69           H  
ATOM   4083  HA  LEU A 275     -10.030  17.615 -14.681  1.00  0.69           H  
ATOM   4084 1HB  LEU A 275     -11.490  19.804 -16.137  1.00  0.69           H  
ATOM   4085 2HB  LEU A 275      -9.873  19.957 -15.472  1.00  0.69           H  
ATOM   4086  HG  LEU A 275     -10.669  17.995 -17.650  1.00  0.69           H  
ATOM   4087 1HD1 LEU A 275      -9.333  19.447 -19.116  1.00  0.69           H  
ATOM   4088 2HD1 LEU A 275     -10.701  20.325 -18.420  1.00  0.69           H  
ATOM   4089 3HD1 LEU A 275      -9.087  20.564 -17.770  1.00  0.69           H  
ATOM   4090 1HD2 LEU A 275      -8.232  17.660 -17.812  1.00  0.69           H  
ATOM   4091 2HD2 LEU A 275      -7.974  18.770 -16.452  1.00  0.69           H  
ATOM   4092 3HD2 LEU A 275      -8.821  17.225 -16.190  1.00  0.69           H  
ATOM   4093  N   LYS A 276     -12.267  18.283 -12.786  1.00  0.69           N  
ATOM   4094  CA  LYS A 276     -12.689  18.793 -11.479  1.00  0.69           C  
ATOM   4095  C   LYS A 276     -11.566  18.968 -10.456  1.00  0.69           C  
ATOM   4096  O   LYS A 276     -11.568  19.929  -9.695  1.00  0.69           O  
ATOM   4097  CB  LYS A 276     -13.773  17.877 -10.904  1.00  0.69           C  
ATOM   4098  CG  LYS A 276     -14.340  18.313  -9.562  1.00  0.69           C  
ATOM   4099  CD  LYS A 276     -15.488  17.401  -9.144  1.00  0.69           C  
ATOM   4100  CE  LYS A 276     -16.061  17.798  -7.796  1.00  0.69           C  
ATOM   4101  NZ  LYS A 276     -17.190  16.913  -7.398  1.00  0.69           N  
ATOM   4102  H   LYS A 276     -12.789  17.497 -13.179  1.00  0.69           H  
ATOM   4103  HA  LYS A 276     -13.101  19.782 -11.631  1.00  0.69           H  
ATOM   4104 1HB  LYS A 276     -14.609  17.836 -11.607  1.00  0.69           H  
ATOM   4105 2HB  LYS A 276     -13.385  16.866 -10.806  1.00  0.69           H  
ATOM   4106 1HG  LYS A 276     -13.555  18.282  -8.807  1.00  0.69           H  
ATOM   4107 2HG  LYS A 276     -14.705  19.338  -9.644  1.00  0.69           H  
ATOM   4108 1HD  LYS A 276     -16.278  17.459  -9.901  1.00  0.69           H  
ATOM   4109 2HD  LYS A 276     -15.133  16.373  -9.096  1.00  0.69           H  
ATOM   4110 1HE  LYS A 276     -15.279  17.736  -7.040  1.00  0.69           H  
ATOM   4111 2HE  LYS A 276     -16.420  18.826  -7.850  1.00  0.69           H  
ATOM   4112 1HZ  LYS A 276     -17.550  17.205  -6.501  1.00  0.69           H  
ATOM   4113 2HZ  LYS A 276     -17.924  16.974  -8.093  1.00  0.69           H  
ATOM   4114 3HZ  LYS A 276     -16.865  15.959  -7.336  1.00  0.69           H  
ATOM   4115  N   GLY A 277     -10.602  18.053 -10.416  1.00  0.67           N  
ATOM   4116  CA  GLY A 277      -9.514  18.171  -9.444  1.00  0.67           C  
ATOM   4117  C   GLY A 277      -8.361  19.052  -9.948  1.00  0.67           C  
ATOM   4118  O   GLY A 277      -7.341  19.192  -9.273  1.00  0.67           O  
ATOM   4119  H   GLY A 277     -10.628  17.275 -11.060  1.00  0.67           H  
ATOM   4120 1HA  GLY A 277      -9.906  18.583  -8.514  1.00  0.67           H  
ATOM   4121 2HA  GLY A 277      -9.133  17.177  -9.213  1.00  0.67           H  
ATOM   4122  N   ILE A 278      -8.515  19.593 -11.154  1.00  0.66           N  
ATOM   4123  CA  ILE A 278      -7.517  20.401 -11.838  1.00  0.66           C  
ATOM   4124  C   ILE A 278      -7.933  21.878 -11.966  1.00  0.66           C  
ATOM   4125  O   ILE A 278      -7.144  22.790 -11.656  1.00  0.66           O  
ATOM   4126  CB  ILE A 278      -7.286  19.797 -13.233  1.00  0.66           C  
ATOM   4127  CG1 ILE A 278      -6.811  18.337 -13.114  1.00  0.66           C  
ATOM   4128  CG2 ILE A 278      -6.331  20.604 -14.036  1.00  0.66           C  
ATOM   4129  CD1 ILE A 278      -5.512  18.166 -12.360  1.00  0.66           C  
ATOM   4130  H   ILE A 278      -9.394  19.456 -11.642  1.00  0.66           H  
ATOM   4131  HA  ILE A 278      -6.588  20.352 -11.273  1.00  0.66           H  
ATOM   4132  HB  ILE A 278      -8.227  19.778 -13.759  1.00  0.66           H  
ATOM   4133 1HG1 ILE A 278      -7.585  17.759 -12.615  1.00  0.66           H  
ATOM   4134 2HG1 ILE A 278      -6.674  17.934 -14.117  1.00  0.66           H  
ATOM   4135 1HG2 ILE A 278      -6.230  20.144 -15.012  1.00  0.66           H  
ATOM   4136 2HG2 ILE A 278      -6.707  21.621 -14.146  1.00  0.66           H  
ATOM   4137 3HG2 ILE A 278      -5.367  20.618 -13.540  1.00  0.66           H  
ATOM   4138 1HD1 ILE A 278      -5.244  17.110 -12.327  1.00  0.66           H  
ATOM   4139 2HD1 ILE A 278      -4.728  18.718 -12.877  1.00  0.66           H  
ATOM   4140 3HD1 ILE A 278      -5.619  18.544 -11.344  1.00  0.66           H  
ATOM   4141  N   LEU A 279      -9.161  22.085 -12.468  1.00  0.64           N  
ATOM   4142  CA  LEU A 279      -9.743  23.395 -12.758  1.00  0.64           C  
ATOM   4143  C   LEU A 279     -10.729  23.941 -11.729  1.00  0.64           C  
ATOM   4144  O   LEU A 279     -11.534  23.215 -11.148  1.00  0.64           O  
ATOM   4145  CB  LEU A 279     -10.503  23.355 -14.097  1.00  0.64           C  
ATOM   4146  CG  LEU A 279      -9.708  23.044 -15.300  1.00  0.64           C  
ATOM   4147  CD1 LEU A 279     -10.613  22.944 -16.514  1.00  0.64           C  
ATOM   4148  CD2 LEU A 279      -8.752  24.105 -15.422  1.00  0.64           C  
ATOM   4149  H   LEU A 279      -9.722  21.270 -12.675  1.00  0.64           H  
ATOM   4150  HA  LEU A 279      -8.924  24.100 -12.844  1.00  0.64           H  
ATOM   4151 1HB  LEU A 279     -11.280  22.593 -14.020  1.00  0.64           H  
ATOM   4152 2HB  LEU A 279     -10.986  24.321 -14.251  1.00  0.64           H  
ATOM   4153  HG  LEU A 279      -9.187  22.101 -15.183  1.00  0.64           H  
ATOM   4154 1HD1 LEU A 279     -10.016  22.740 -17.402  1.00  0.64           H  
ATOM   4155 2HD1 LEU A 279     -11.323  22.143 -16.358  1.00  0.64           H  
ATOM   4156 3HD1 LEU A 279     -11.149  23.863 -16.653  1.00  0.64           H  
ATOM   4157 1HD2 LEU A 279      -8.137  23.962 -16.265  1.00  0.64           H  
ATOM   4158 2HD2 LEU A 279      -9.257  25.055 -15.508  1.00  0.64           H  
ATOM   4159 3HD2 LEU A 279      -8.170  24.091 -14.516  1.00  0.64           H  
ATOM   4160  N   LYS A 280     -10.722  25.262 -11.617  1.00  0.64           N  
ATOM   4161  CA  LYS A 280     -11.675  26.033 -10.821  1.00  0.64           C  
ATOM   4162  C   LYS A 280     -12.117  27.237 -11.632  1.00  0.64           C  
ATOM   4163  O   LYS A 280     -11.349  27.769 -12.426  1.00  0.64           O  
ATOM   4164  CB  LYS A 280     -11.097  26.467  -9.475  1.00  0.64           C  
ATOM   4165  CG  LYS A 280     -12.051  27.325  -8.611  1.00  0.64           C  
ATOM   4166  CD  LYS A 280     -11.427  27.718  -7.286  1.00  0.64           C  
ATOM   4167  CE  LYS A 280     -11.400  26.564  -6.337  1.00  0.64           C  
ATOM   4168  NZ  LYS A 280     -10.846  26.944  -5.017  1.00  0.64           N  
ATOM   4169  H   LYS A 280      -9.977  25.764 -12.106  1.00  0.64           H  
ATOM   4170  HA  LYS A 280     -12.555  25.417 -10.630  1.00  0.64           H  
ATOM   4171 1HB  LYS A 280     -10.807  25.585  -8.895  1.00  0.64           H  
ATOM   4172 2HB  LYS A 280     -10.211  27.039  -9.648  1.00  0.64           H  
ATOM   4173 1HG  LYS A 280     -12.289  28.251  -9.134  1.00  0.64           H  
ATOM   4174 2HG  LYS A 280     -12.975  26.780  -8.425  1.00  0.64           H  
ATOM   4175 1HD  LYS A 280     -10.404  28.074  -7.438  1.00  0.64           H  
ATOM   4176 2HD  LYS A 280     -12.012  28.512  -6.833  1.00  0.64           H  
ATOM   4177 1HE  LYS A 280     -12.411  26.191  -6.201  1.00  0.64           H  
ATOM   4178 2HE  LYS A 280     -10.796  25.785  -6.766  1.00  0.64           H  
ATOM   4179 1HZ  LYS A 280     -10.835  26.150  -4.405  1.00  0.64           H  
ATOM   4180 2HZ  LYS A 280      -9.879  27.280  -5.139  1.00  0.64           H  
ATOM   4181 3HZ  LYS A 280     -11.401  27.669  -4.602  1.00  0.64           H  
ATOM   4182  N   TYR A 281     -13.369  27.622 -11.487  1.00  0.64           N  
ATOM   4183  CA  TYR A 281     -13.904  28.741 -12.243  1.00  0.64           C  
ATOM   4184  C   TYR A 281     -14.639  29.773 -11.389  1.00  0.64           C  
ATOM   4185  O   TYR A 281     -15.555  29.425 -10.637  1.00  0.64           O  
ATOM   4186  CB  TYR A 281     -14.860  28.177 -13.293  1.00  0.64           C  
ATOM   4187  CG  TYR A 281     -15.594  29.198 -14.004  1.00  0.64           C  
ATOM   4188  CD1 TYR A 281     -15.304  29.587 -15.305  1.00  0.64           C  
ATOM   4189  CD2 TYR A 281     -16.581  29.784 -13.313  1.00  0.64           C  
ATOM   4190  CE1 TYR A 281     -16.083  30.576 -15.877  1.00  0.64           C  
ATOM   4191  CE2 TYR A 281     -17.307  30.733 -13.845  1.00  0.64           C  
ATOM   4192  CZ  TYR A 281     -17.113  31.148 -15.101  1.00  0.64           C  
ATOM   4193  OH  TYR A 281     -17.959  32.134 -15.583  1.00  0.64           O  
ATOM   4194  H   TYR A 281     -13.969  27.135 -10.834  1.00  0.64           H  
ATOM   4195  HA  TYR A 281     -13.080  29.258 -12.736  1.00  0.64           H  
ATOM   4196 1HB  TYR A 281     -14.297  27.591 -14.023  1.00  0.64           H  
ATOM   4197 2HB  TYR A 281     -15.579  27.507 -12.816  1.00  0.64           H  
ATOM   4198  HD1 TYR A 281     -14.496  29.120 -15.861  1.00  0.64           H  
ATOM   4199  HD2 TYR A 281     -16.783  29.473 -12.291  1.00  0.64           H  
ATOM   4200  HE1 TYR A 281     -15.898  30.899 -16.896  1.00  0.64           H  
ATOM   4201  HE2 TYR A 281     -18.075  31.168 -13.253  1.00  0.64           H  
ATOM   4202  HH  TYR A 281     -18.608  32.388 -14.865  1.00  0.64           H  
ATOM   4203  N   TYR A 282     -14.251  31.046 -11.529  1.00  0.66           N  
ATOM   4204  CA  TYR A 282     -14.917  32.146 -10.835  1.00  0.66           C  
ATOM   4205  C   TYR A 282     -15.811  33.010 -11.733  1.00  0.66           C  
ATOM   4206  O   TYR A 282     -15.467  33.347 -12.873  1.00  0.66           O  
ATOM   4207  CB  TYR A 282     -13.894  33.056 -10.148  1.00  0.66           C  
ATOM   4208  CG  TYR A 282     -13.275  32.499  -8.917  1.00  0.66           C  
ATOM   4209  CD1 TYR A 282     -12.182  31.694  -8.986  1.00  0.66           C  
ATOM   4210  CD2 TYR A 282     -13.818  32.836  -7.689  1.00  0.66           C  
ATOM   4211  CE1 TYR A 282     -11.618  31.212  -7.813  1.00  0.66           C  
ATOM   4212  CE2 TYR A 282     -13.261  32.360  -6.531  1.00  0.66           C  
ATOM   4213  CZ  TYR A 282     -12.163  31.553  -6.593  1.00  0.66           C  
ATOM   4214  OH  TYR A 282     -11.592  31.084  -5.440  1.00  0.66           O  
ATOM   4215  H   TYR A 282     -13.458  31.264 -12.134  1.00  0.66           H  
ATOM   4216  HA  TYR A 282     -15.557  31.716 -10.065  1.00  0.66           H  
ATOM   4217 1HB  TYR A 282     -13.091  33.293 -10.851  1.00  0.66           H  
ATOM   4218 2HB  TYR A 282     -14.372  33.994  -9.883  1.00  0.66           H  
ATOM   4219  HD1 TYR A 282     -11.768  31.443  -9.959  1.00  0.66           H  
ATOM   4220  HD2 TYR A 282     -14.691  33.486  -7.643  1.00  0.66           H  
ATOM   4221  HE1 TYR A 282     -10.748  30.573  -7.839  1.00  0.66           H  
ATOM   4222  HE2 TYR A 282     -13.688  32.630  -5.565  1.00  0.66           H  
ATOM   4223  HH  TYR A 282     -10.713  30.746  -5.635  1.00  0.66           H  
ATOM   4224  N   ASP A 283     -16.912  33.484 -11.135  1.00  0.68           N  
ATOM   4225  CA  ASP A 283     -17.875  34.420 -11.741  1.00  0.68           C  
ATOM   4226  C   ASP A 283     -17.639  35.838 -11.204  1.00  0.68           C  
ATOM   4227  O   ASP A 283     -18.539  36.680 -11.198  1.00  0.68           O  
ATOM   4228  CB  ASP A 283     -19.334  34.021 -11.451  1.00  0.68           C  
ATOM   4229  CG  ASP A 283     -19.913  32.730 -12.181  1.00  0.68           C  
ATOM   4230  OD1 ASP A 283     -19.850  32.592 -13.411  1.00  0.68           O  
ATOM   4231  OD2 ASP A 283     -20.402  31.883 -11.483  1.00  0.68           O  
ATOM   4232  H   ASP A 283     -17.107  33.161 -10.196  1.00  0.68           H  
ATOM   4233  HA  ASP A 283     -17.733  34.424 -12.816  1.00  0.68           H  
ATOM   4234 1HB  ASP A 283     -19.447  33.874 -10.375  1.00  0.68           H  
ATOM   4235 2HB  ASP A 283     -19.975  34.862 -11.716  1.00  0.68           H  
ATOM   4236  N   ALA A 284     -16.426  36.072 -10.716  1.00  0.70           N  
ATOM   4237  CA  ALA A 284     -16.022  37.355 -10.161  1.00  0.70           C  
ATOM   4238  C   ALA A 284     -14.504  37.518 -10.326  1.00  0.70           C  
ATOM   4239  O   ALA A 284     -13.806  36.508 -10.378  1.00  0.70           O  
ATOM   4240  CB  ALA A 284     -16.400  37.431  -8.689  1.00  0.70           C  
ATOM   4241  H   ALA A 284     -15.747  35.330 -10.760  1.00  0.70           H  
ATOM   4242  HA  ALA A 284     -16.546  38.126 -10.708  1.00  0.70           H  
ATOM   4243 1HB  ALA A 284     -16.113  38.389  -8.271  1.00  0.70           H  
ATOM   4244 2HB  ALA A 284     -17.479  37.304  -8.589  1.00  0.70           H  
ATOM   4245 3HB  ALA A 284     -15.888  36.638  -8.146  1.00  0.70           H  
ATOM   4246  N   PRO A 285     -13.967  38.755 -10.388  1.00  0.73           N  
ATOM   4247  CA  PRO A 285     -12.545  39.055 -10.476  1.00  0.73           C  
ATOM   4248  C   PRO A 285     -11.732  38.432  -9.353  1.00  0.73           C  
ATOM   4249  O   PRO A 285     -12.162  38.438  -8.195  1.00  0.73           O  
ATOM   4250  CB  PRO A 285     -12.520  40.587 -10.363  1.00  0.73           C  
ATOM   4251  CG  PRO A 285     -13.862  41.034 -10.889  1.00  0.73           C  
ATOM   4252  CD  PRO A 285     -14.834  39.971 -10.434  1.00  0.73           C  
ATOM   4253  HA  PRO A 285     -12.170  38.734 -11.455  1.00  0.73           H  
ATOM   4254 1HB  PRO A 285     -12.349  40.878  -9.317  1.00  0.73           H  
ATOM   4255 2HB  PRO A 285     -11.675  40.982 -10.946  1.00  0.73           H  
ATOM   4256 1HG  PRO A 285     -14.110  42.036 -10.502  1.00  0.73           H  
ATOM   4257 2HG  PRO A 285     -13.817  41.120 -11.985  1.00  0.73           H  
ATOM   4258 1HD  PRO A 285     -15.246  40.213  -9.447  1.00  0.73           H  
ATOM   4259 2HD  PRO A 285     -15.597  39.909 -11.214  1.00  0.73           H  
ATOM   4260  N   ILE A 286     -10.530  37.963  -9.690  1.00  0.76           N  
ATOM   4261  CA  ILE A 286      -9.615  37.363  -8.707  1.00  0.76           C  
ATOM   4262  C   ILE A 286      -8.164  37.771  -8.996  1.00  0.76           C  
ATOM   4263  O   ILE A 286      -7.792  37.943 -10.154  1.00  0.76           O  
ATOM   4264  CB  ILE A 286      -9.770  35.822  -8.693  1.00  0.76           C  
ATOM   4265  CG1 ILE A 286      -9.005  35.229  -7.544  1.00  0.76           C  
ATOM   4266  CG2 ILE A 286      -9.276  35.227  -9.980  1.00  0.76           C  
ATOM   4267  CD1 ILE A 286      -9.359  33.805  -7.244  1.00  0.76           C  
ATOM   4268  H   ILE A 286     -10.278  37.979 -10.691  1.00  0.76           H  
ATOM   4269  HA  ILE A 286      -9.872  37.736  -7.715  1.00  0.76           H  
ATOM   4270  HB  ILE A 286     -10.824  35.570  -8.559  1.00  0.76           H  
ATOM   4271 1HG1 ILE A 286      -7.936  35.273  -7.766  1.00  0.76           H  
ATOM   4272 2HG1 ILE A 286      -9.206  35.829  -6.660  1.00  0.76           H  
ATOM   4273 1HG2 ILE A 286      -9.404  34.144  -9.967  1.00  0.76           H  
ATOM   4274 2HG2 ILE A 286      -9.853  35.653 -10.785  1.00  0.76           H  
ATOM   4275 3HG2 ILE A 286      -8.218  35.470 -10.116  1.00  0.76           H  
ATOM   4276 1HD1 ILE A 286      -8.769  33.453  -6.396  1.00  0.76           H  
ATOM   4277 2HD1 ILE A 286     -10.413  33.759  -7.000  1.00  0.76           H  
ATOM   4278 3HD1 ILE A 286      -9.152  33.191  -8.112  1.00  0.76           H  
ATOM   4279  N   VAL A 287      -7.342  37.944  -7.952  1.00  0.77           N  
ATOM   4280  CA  VAL A 287      -5.937  38.316  -8.188  1.00  0.77           C  
ATOM   4281  C   VAL A 287      -4.934  37.287  -7.674  1.00  0.77           C  
ATOM   4282  O   VAL A 287      -5.285  36.312  -7.018  1.00  0.77           O  
ATOM   4283  CB  VAL A 287      -5.601  39.699  -7.588  1.00  0.77           C  
ATOM   4284  CG1 VAL A 287      -6.467  40.760  -8.235  1.00  0.77           C  
ATOM   4285  CG2 VAL A 287      -5.801  39.686  -6.097  1.00  0.77           C  
ATOM   4286  H   VAL A 287      -7.687  37.827  -6.985  1.00  0.77           H  
ATOM   4287  HA  VAL A 287      -5.794  38.399  -9.264  1.00  0.77           H  
ATOM   4288  HB  VAL A 287      -4.564  39.935  -7.809  1.00  0.77           H  
ATOM   4289 1HG1 VAL A 287      -6.212  41.737  -7.828  1.00  0.77           H  
ATOM   4290 2HG1 VAL A 287      -6.296  40.757  -9.313  1.00  0.77           H  
ATOM   4291 3HG1 VAL A 287      -7.516  40.547  -8.033  1.00  0.77           H  
ATOM   4292 1HG2 VAL A 287      -5.546  40.659  -5.683  1.00  0.77           H  
ATOM   4293 2HG2 VAL A 287      -6.831  39.477  -5.891  1.00  0.77           H  
ATOM   4294 3HG2 VAL A 287      -5.180  38.928  -5.638  1.00  0.77           H  
ATOM   4295  N   SER A 288      -3.658  37.502  -7.976  1.00  0.78           N  
ATOM   4296  CA  SER A 288      -2.619  36.550  -7.591  1.00  0.78           C  
ATOM   4297  C   SER A 288      -2.507  36.309  -6.076  1.00  0.78           C  
ATOM   4298  O   SER A 288      -2.151  35.219  -5.637  1.00  0.78           O  
ATOM   4299  CB  SER A 288      -1.293  37.048  -8.136  1.00  0.78           C  
ATOM   4300  OG  SER A 288      -0.946  38.267  -7.545  1.00  0.78           O  
ATOM   4301  H   SER A 288      -3.408  38.321  -8.509  1.00  0.78           H  
ATOM   4302  HA  SER A 288      -2.850  35.604  -8.071  1.00  0.78           H  
ATOM   4303 1HB  SER A 288      -0.517  36.321  -7.933  1.00  0.78           H  
ATOM   4304 2HB  SER A 288      -1.350  37.160  -9.209  1.00  0.78           H  
ATOM   4305  HG  SER A 288      -0.608  38.048  -6.669  1.00  0.78           H  
ATOM   4306  N   SER A 289      -2.901  37.270  -5.257  1.00  0.78           N  
ATOM   4307  CA  SER A 289      -2.812  37.053  -3.818  1.00  0.78           C  
ATOM   4308  C   SER A 289      -3.983  36.224  -3.271  1.00  0.78           C  
ATOM   4309  O   SER A 289      -3.962  35.805  -2.114  1.00  0.78           O  
ATOM   4310  CB  SER A 289      -2.696  38.372  -3.090  1.00  0.78           C  
ATOM   4311  OG  SER A 289      -3.867  39.129  -3.204  1.00  0.78           O  
ATOM   4312  H   SER A 289      -3.223  38.151  -5.631  1.00  0.78           H  
ATOM   4313  HA  SER A 289      -1.895  36.496  -3.621  1.00  0.78           H  
ATOM   4314 1HB  SER A 289      -2.486  38.183  -2.038  1.00  0.78           H  
ATOM   4315 2HB  SER A 289      -1.857  38.936  -3.494  1.00  0.78           H  
ATOM   4316  HG  SER A 289      -4.588  38.560  -2.893  1.00  0.78           H  
ATOM   4317  N   ASP A 290      -5.002  35.987  -4.100  1.00  0.77           N  
ATOM   4318  CA  ASP A 290      -6.194  35.244  -3.703  1.00  0.77           C  
ATOM   4319  C   ASP A 290      -6.120  33.768  -4.066  1.00  0.77           C  
ATOM   4320  O   ASP A 290      -7.065  33.017  -3.818  1.00  0.77           O  
ATOM   4321  CB  ASP A 290      -7.414  35.783  -4.427  1.00  0.77           C  
ATOM   4322  CG  ASP A 290      -7.825  37.173  -4.085  1.00  0.77           C  
ATOM   4323  OD1 ASP A 290      -7.788  37.547  -2.931  1.00  0.77           O  
ATOM   4324  OD2 ASP A 290      -8.173  37.887  -5.012  1.00  0.77           O  
ATOM   4325  H   ASP A 290      -4.957  36.311  -5.063  1.00  0.77           H  
ATOM   4326  HA  ASP A 290      -6.323  35.335  -2.625  1.00  0.77           H  
ATOM   4327 1HB  ASP A 290      -7.191  35.755  -5.480  1.00  0.77           H  
ATOM   4328 2HB  ASP A 290      -8.257  35.115  -4.256  1.00  0.77           H  
ATOM   4329  N   ILE A 291      -5.021  33.353  -4.682  1.00  0.75           N  
ATOM   4330  CA  ILE A 291      -4.897  31.982  -5.148  1.00  0.75           C  
ATOM   4331  C   ILE A 291      -3.779  31.243  -4.442  1.00  0.75           C  
ATOM   4332  O   ILE A 291      -3.525  30.066  -4.704  1.00  0.75           O  
ATOM   4333  CB  ILE A 291      -4.666  32.015  -6.660  1.00  0.75           C  
ATOM   4334  CG1 ILE A 291      -3.423  32.753  -6.893  1.00  0.75           C  
ATOM   4335  CG2 ILE A 291      -5.838  32.704  -7.394  1.00  0.75           C  
ATOM   4336  CD1 ILE A 291      -2.960  32.743  -8.242  1.00  0.75           C  
ATOM   4337  H   ILE A 291      -4.249  34.000  -4.869  1.00  0.75           H  
ATOM   4338  HA  ILE A 291      -5.831  31.457  -4.950  1.00  0.75           H  
ATOM   4339  HB  ILE A 291      -4.534  31.001  -7.028  1.00  0.75           H  
ATOM   4340 1HG1 ILE A 291      -3.609  33.752  -6.609  1.00  0.75           H  
ATOM   4341 2HG1 ILE A 291      -2.637  32.341  -6.261  1.00  0.75           H  
ATOM   4342 1HG2 ILE A 291      -5.644  32.724  -8.461  1.00  0.75           H  
ATOM   4343 2HG2 ILE A 291      -6.755  32.158  -7.205  1.00  0.75           H  
ATOM   4344 3HG2 ILE A 291      -5.947  33.726  -7.032  1.00  0.75           H  
ATOM   4345 1HD1 ILE A 291      -2.042  33.315  -8.331  1.00  0.75           H  
ATOM   4346 2HD1 ILE A 291      -2.801  31.760  -8.513  1.00  0.75           H  
ATOM   4347 3HD1 ILE A 291      -3.709  33.172  -8.848  1.00  0.75           H  
ATOM   4348  N   VAL A 292      -3.120  31.921  -3.523  1.00  0.72           N  
ATOM   4349  CA  VAL A 292      -1.989  31.329  -2.838  1.00  0.72           C  
ATOM   4350  C   VAL A 292      -2.517  30.266  -1.885  1.00  0.72           C  
ATOM   4351  O   VAL A 292      -3.482  30.515  -1.159  1.00  0.72           O  
ATOM   4352  CB  VAL A 292      -1.209  32.418  -2.107  1.00  0.72           C  
ATOM   4353  CG1 VAL A 292      -0.013  31.818  -1.351  1.00  0.72           C  
ATOM   4354  CG2 VAL A 292      -0.832  33.448  -3.127  1.00  0.72           C  
ATOM   4355  H   VAL A 292      -3.394  32.873  -3.321  1.00  0.72           H  
ATOM   4356  HA  VAL A 292      -1.331  30.858  -3.570  1.00  0.72           H  
ATOM   4357  HB  VAL A 292      -1.849  32.884  -1.358  1.00  0.72           H  
ATOM   4358 1HG1 VAL A 292       0.530  32.606  -0.830  1.00  0.72           H  
ATOM   4359 2HG1 VAL A 292      -0.346  31.101  -0.639  1.00  0.72           H  
ATOM   4360 3HG1 VAL A 292       0.652  31.327  -2.065  1.00  0.72           H  
ATOM   4361 1HG2 VAL A 292      -0.297  34.267  -2.653  1.00  0.72           H  
ATOM   4362 2HG2 VAL A 292      -0.211  32.984  -3.892  1.00  0.72           H  
ATOM   4363 3HG2 VAL A 292      -1.736  33.832  -3.590  1.00  0.72           H  
ATOM   4364  N   THR A 293      -1.905  29.081  -1.936  1.00  0.70           N  
ATOM   4365  CA  THR A 293      -2.258  27.868  -1.176  1.00  0.70           C  
ATOM   4366  C   THR A 293      -3.438  27.107  -1.811  1.00  0.70           C  
ATOM   4367  O   THR A 293      -3.878  26.093  -1.268  1.00  0.70           O  
ATOM   4368  CB  THR A 293      -2.579  28.064   0.343  1.00  0.70           C  
ATOM   4369  OG1 THR A 293      -3.902  28.587   0.500  1.00  0.70           O  
ATOM   4370  CG2 THR A 293      -1.579  28.962   1.104  1.00  0.70           C  
ATOM   4371  H   THR A 293      -1.123  28.999  -2.594  1.00  0.70           H  
ATOM   4372  HA  THR A 293      -1.395  27.208  -1.211  1.00  0.70           H  
ATOM   4373  HB  THR A 293      -2.548  27.080   0.809  1.00  0.70           H  
ATOM   4374  HG1 THR A 293      -3.986  29.387  -0.033  1.00  0.70           H  
ATOM   4375 1HG2 THR A 293      -1.870  29.007   2.152  1.00  0.70           H  
ATOM   4376 2HG2 THR A 293      -0.588  28.557   1.038  1.00  0.70           H  
ATOM   4377 3HG2 THR A 293      -1.589  29.952   0.708  1.00  0.70           H  
ATOM   4378  N   ASP A 294      -3.989  27.600  -2.928  1.00  0.67           N  
ATOM   4379  CA  ASP A 294      -5.061  26.884  -3.619  1.00  0.67           C  
ATOM   4380  C   ASP A 294      -4.454  25.704  -4.415  1.00  0.67           C  
ATOM   4381  O   ASP A 294      -3.588  25.934  -5.253  1.00  0.67           O  
ATOM   4382  CB  ASP A 294      -5.858  27.810  -4.543  1.00  0.67           C  
ATOM   4383  CG  ASP A 294      -7.119  27.129  -5.167  1.00  0.67           C  
ATOM   4384  OD1 ASP A 294      -7.033  26.002  -5.631  1.00  0.67           O  
ATOM   4385  OD2 ASP A 294      -8.177  27.750  -5.137  1.00  0.67           O  
ATOM   4386  H   ASP A 294      -3.640  28.466  -3.341  1.00  0.67           H  
ATOM   4387  HA  ASP A 294      -5.745  26.535  -2.857  1.00  0.67           H  
ATOM   4388 1HB  ASP A 294      -6.167  28.699  -3.986  1.00  0.67           H  
ATOM   4389 2HB  ASP A 294      -5.206  28.154  -5.354  1.00  0.67           H  
ATOM   4390  N   PRO A 295      -4.844  24.437  -4.159  1.00  0.65           N  
ATOM   4391  CA  PRO A 295      -4.307  23.217  -4.760  1.00  0.65           C  
ATOM   4392  C   PRO A 295      -4.617  23.017  -6.258  1.00  0.65           C  
ATOM   4393  O   PRO A 295      -4.088  22.080  -6.866  1.00  0.65           O  
ATOM   4394  CB  PRO A 295      -4.973  22.115  -3.926  1.00  0.65           C  
ATOM   4395  CG  PRO A 295      -6.261  22.721  -3.438  1.00  0.65           C  
ATOM   4396  CD  PRO A 295      -5.947  24.180  -3.202  1.00  0.65           C  
ATOM   4397  HA  PRO A 295      -3.220  23.205  -4.601  1.00  0.65           H  
ATOM   4398 1HB  PRO A 295      -5.129  21.223  -4.549  1.00  0.65           H  
ATOM   4399 2HB  PRO A 295      -4.302  21.818  -3.104  1.00  0.65           H  
ATOM   4400 1HG  PRO A 295      -7.050  22.583  -4.198  1.00  0.65           H  
ATOM   4401 2HG  PRO A 295      -6.603  22.209  -2.528  1.00  0.65           H  
ATOM   4402 1HD  PRO A 295      -6.843  24.760  -3.463  1.00  0.65           H  
ATOM   4403 2HD  PRO A 295      -5.613  24.346  -2.165  1.00  0.65           H  
ATOM   4404  N   HIS A 296      -5.509  23.824  -6.844  1.00  0.64           N  
ATOM   4405  CA  HIS A 296      -5.868  23.638  -8.260  1.00  0.64           C  
ATOM   4406  C   HIS A 296      -4.764  24.139  -9.191  1.00  0.64           C  
ATOM   4407  O   HIS A 296      -3.954  24.989  -8.818  1.00  0.64           O  
ATOM   4408  CB  HIS A 296      -7.194  24.328  -8.575  1.00  0.64           C  
ATOM   4409  CG  HIS A 296      -8.319  23.672  -7.862  1.00  0.64           C  
ATOM   4410  ND1 HIS A 296      -8.660  24.030  -6.593  1.00  0.64           N  
ATOM   4411  CD2 HIS A 296      -9.180  22.681  -8.221  1.00  0.64           C  
ATOM   4412  CE1 HIS A 296      -9.674  23.291  -6.177  1.00  0.64           C  
ATOM   4413  NE2 HIS A 296     -10.015  22.464  -7.143  1.00  0.64           N  
ATOM   4414  H   HIS A 296      -5.947  24.598  -6.325  1.00  0.64           H  
ATOM   4415  HA  HIS A 296      -6.004  22.576  -8.462  1.00  0.64           H  
ATOM   4416 1HB  HIS A 296      -7.149  25.376  -8.259  1.00  0.64           H  
ATOM   4417 2HB  HIS A 296      -7.391  24.311  -9.644  1.00  0.64           H  
ATOM   4418  HD1 HIS A 296      -8.185  24.778  -6.079  1.00  0.64           H  
ATOM   4419  HD2 HIS A 296      -9.299  22.087  -9.134  1.00  0.64           H  
ATOM   4420  HE1 HIS A 296     -10.081  23.431  -5.178  1.00  0.64           H  
ATOM   4421  N   SER A 297      -4.714  23.579 -10.405  1.00  0.62           N  
ATOM   4422  CA  SER A 297      -3.707  23.960 -11.393  1.00  0.62           C  
ATOM   4423  C   SER A 297      -4.100  25.215 -12.149  1.00  0.62           C  
ATOM   4424  O   SER A 297      -3.252  25.990 -12.589  1.00  0.62           O  
ATOM   4425  CB  SER A 297      -3.523  22.865 -12.416  1.00  0.62           C  
ATOM   4426  OG  SER A 297      -3.009  21.684 -11.865  1.00  0.62           O  
ATOM   4427  H   SER A 297      -5.435  22.914 -10.677  1.00  0.62           H  
ATOM   4428  HA  SER A 297      -2.764  24.142 -10.876  1.00  0.62           H  
ATOM   4429 1HB  SER A 297      -4.479  22.667 -12.888  1.00  0.62           H  
ATOM   4430 2HB  SER A 297      -2.853  23.222 -13.196  1.00  0.62           H  
ATOM   4431  HG  SER A 297      -2.927  21.082 -12.617  1.00  0.62           H  
ATOM   4432  N   SER A 298      -5.398  25.403 -12.325  1.00  0.61           N  
ATOM   4433  CA  SER A 298      -5.860  26.538 -13.105  1.00  0.61           C  
ATOM   4434  C   SER A 298      -7.204  27.083 -12.677  1.00  0.61           C  
ATOM   4435  O   SER A 298      -8.221  26.385 -12.731  1.00  0.61           O  
ATOM   4436  CB  SER A 298      -5.897  26.122 -14.547  1.00  0.61           C  
ATOM   4437  OG  SER A 298      -6.449  27.100 -15.358  1.00  0.61           O  
ATOM   4438  H   SER A 298      -6.057  24.719 -11.953  1.00  0.61           H  
ATOM   4439  HA  SER A 298      -5.133  27.345 -12.989  1.00  0.61           H  
ATOM   4440 1HB  SER A 298      -4.911  25.927 -14.867  1.00  0.61           H  
ATOM   4441 2HB  SER A 298      -6.408  25.220 -14.650  1.00  0.61           H  
ATOM   4442  HG  SER A 298      -6.350  26.771 -16.259  1.00  0.61           H  
ATOM   4443  N   ILE A 299      -7.192  28.353 -12.300  1.00  0.61           N  
ATOM   4444  CA  ILE A 299      -8.366  29.062 -11.853  1.00  0.61           C  
ATOM   4445  C   ILE A 299      -8.799  30.089 -12.894  1.00  0.61           C  
ATOM   4446  O   ILE A 299      -8.037  30.997 -13.220  1.00  0.61           O  
ATOM   4447  CB  ILE A 299      -8.024  29.777 -10.551  1.00  0.61           C  
ATOM   4448  CG1 ILE A 299      -7.580  28.762  -9.493  1.00  0.61           C  
ATOM   4449  CG2 ILE A 299      -9.169  30.561 -10.104  1.00  0.61           C  
ATOM   4450  CD1 ILE A 299      -6.991  29.387  -8.280  1.00  0.61           C  
ATOM   4451  H   ILE A 299      -6.303  28.853 -12.271  1.00  0.61           H  
ATOM   4452  HA  ILE A 299      -9.167  28.354 -11.685  1.00  0.61           H  
ATOM   4453  HB  ILE A 299      -7.186  30.440 -10.718  1.00  0.61           H  
ATOM   4454 1HG1 ILE A 299      -8.418  28.175  -9.183  1.00  0.61           H  
ATOM   4455 2HG1 ILE A 299      -6.829  28.101  -9.926  1.00  0.61           H  
ATOM   4456 1HG2 ILE A 299      -8.910  31.074  -9.187  1.00  0.61           H  
ATOM   4457 2HG2 ILE A 299      -9.438  31.290 -10.869  1.00  0.61           H  
ATOM   4458 3HG2 ILE A 299     -10.001  29.878  -9.937  1.00  0.61           H  
ATOM   4459 1HD1 ILE A 299      -6.694  28.607  -7.583  1.00  0.61           H  
ATOM   4460 2HD1 ILE A 299      -6.117  29.966  -8.571  1.00  0.61           H  
ATOM   4461 3HD1 ILE A 299      -7.724  30.034  -7.806  1.00  0.61           H  
ATOM   4462  N   PHE A 300     -10.000  29.973 -13.437  1.00  0.61           N  
ATOM   4463  CA  PHE A 300     -10.366  30.922 -14.477  1.00  0.61           C  
ATOM   4464  C   PHE A 300     -11.035  32.148 -13.899  1.00  0.61           C  
ATOM   4465  O   PHE A 300     -11.870  32.065 -12.990  1.00  0.61           O  
ATOM   4466  CB  PHE A 300     -11.303  30.319 -15.512  1.00  0.61           C  
ATOM   4467  CG  PHE A 300     -10.725  29.261 -16.301  1.00  0.61           C  
ATOM   4468  CD1 PHE A 300     -11.228  27.986 -16.210  1.00  0.61           C  
ATOM   4469  CD2 PHE A 300      -9.659  29.499 -17.104  1.00  0.61           C  
ATOM   4470  CE1 PHE A 300     -10.690  26.978 -16.938  1.00  0.61           C  
ATOM   4471  CE2 PHE A 300      -9.107  28.491 -17.809  1.00  0.61           C  
ATOM   4472  CZ  PHE A 300      -9.624  27.218 -17.742  1.00  0.61           C  
ATOM   4473  H   PHE A 300     -10.617  29.220 -13.150  1.00  0.61           H  
ATOM   4474  HA  PHE A 300      -9.462  31.245 -14.993  1.00  0.61           H  
ATOM   4475 1HB  PHE A 300     -12.181  29.922 -15.012  1.00  0.61           H  
ATOM   4476 2HB  PHE A 300     -11.641  31.104 -16.190  1.00  0.61           H  
ATOM   4477  HD1 PHE A 300     -12.075  27.791 -15.552  1.00  0.61           H  
ATOM   4478  HD2 PHE A 300      -9.246  30.510 -17.163  1.00  0.61           H  
ATOM   4479  HE1 PHE A 300     -11.107  25.994 -16.863  1.00  0.61           H  
ATOM   4480  HE2 PHE A 300      -8.260  28.695 -18.426  1.00  0.61           H  
ATOM   4481  HZ  PHE A 300      -9.181  26.409 -18.317  1.00  0.61           H  
ATOM   4482  N   ASP A 301     -10.715  33.297 -14.473  1.00  0.61           N  
ATOM   4483  CA  ASP A 301     -11.391  34.524 -14.078  1.00  0.61           C  
ATOM   4484  C   ASP A 301     -12.286  34.974 -15.202  1.00  0.61           C  
ATOM   4485  O   ASP A 301     -11.828  35.604 -16.156  1.00  0.61           O  
ATOM   4486  CB  ASP A 301     -10.389  35.607 -13.728  1.00  0.61           C  
ATOM   4487  CG  ASP A 301     -11.016  36.961 -13.246  1.00  0.61           C  
ATOM   4488  OD1 ASP A 301     -12.196  37.215 -13.493  1.00  0.61           O  
ATOM   4489  OD2 ASP A 301     -10.289  37.741 -12.631  1.00  0.61           O  
ATOM   4490  H   ASP A 301      -9.994  33.312 -15.202  1.00  0.61           H  
ATOM   4491  HA  ASP A 301     -12.011  34.327 -13.203  1.00  0.61           H  
ATOM   4492 1HB  ASP A 301      -9.729  35.231 -12.964  1.00  0.61           H  
ATOM   4493 2HB  ASP A 301      -9.775  35.807 -14.607  1.00  0.61           H  
ATOM   4494  N   SER A 302     -13.571  34.671 -15.096  1.00  0.61           N  
ATOM   4495  CA  SER A 302     -14.497  34.955 -16.172  1.00  0.61           C  
ATOM   4496  C   SER A 302     -14.647  36.435 -16.492  1.00  0.61           C  
ATOM   4497  O   SER A 302     -15.097  36.786 -17.583  1.00  0.61           O  
ATOM   4498  CB  SER A 302     -15.833  34.389 -15.823  1.00  0.61           C  
ATOM   4499  OG  SER A 302     -16.357  35.035 -14.723  1.00  0.61           O  
ATOM   4500  H   SER A 302     -13.933  34.187 -14.267  1.00  0.61           H  
ATOM   4501  HA  SER A 302     -14.134  34.450 -17.069  1.00  0.61           H  
ATOM   4502 1HB  SER A 302     -16.508  34.481 -16.656  1.00  0.61           H  
ATOM   4503 2HB  SER A 302     -15.706  33.358 -15.607  1.00  0.61           H  
ATOM   4504  HG  SER A 302     -15.919  34.606 -13.959  1.00  0.61           H  
ATOM   4505  N   GLY A 303     -14.248  37.327 -15.574  1.00  0.61           N  
ATOM   4506  CA  GLY A 303     -14.400  38.755 -15.813  1.00  0.61           C  
ATOM   4507  C   GLY A 303     -13.459  39.216 -16.916  1.00  0.61           C  
ATOM   4508  O   GLY A 303     -13.619  40.300 -17.488  1.00  0.61           O  
ATOM   4509  H   GLY A 303     -13.784  37.023 -14.708  1.00  0.61           H  
ATOM   4510 1HA  GLY A 303     -15.431  38.975 -16.085  1.00  0.61           H  
ATOM   4511 2HA  GLY A 303     -14.177  39.295 -14.893  1.00  0.61           H  
ATOM   4512  N   LEU A 304     -12.460  38.386 -17.192  1.00  0.61           N  
ATOM   4513  CA  LEU A 304     -11.462  38.659 -18.185  1.00  0.61           C  
ATOM   4514  C   LEU A 304     -11.648  37.852 -19.478  1.00  0.61           C  
ATOM   4515  O   LEU A 304     -10.804  37.949 -20.371  1.00  0.61           O  
ATOM   4516  CB  LEU A 304     -10.103  38.371 -17.567  1.00  0.61           C  
ATOM   4517  CG  LEU A 304      -9.763  39.200 -16.325  1.00  0.61           C  
ATOM   4518  CD1 LEU A 304      -8.421  38.756 -15.758  1.00  0.61           C  
ATOM   4519  CD2 LEU A 304      -9.746  40.663 -16.699  1.00  0.61           C  
ATOM   4520  H   LEU A 304     -12.388  37.501 -16.686  1.00  0.61           H  
ATOM   4521  HA  LEU A 304     -11.514  39.716 -18.439  1.00  0.61           H  
ATOM   4522 1HB  LEU A 304     -10.085  37.322 -17.276  1.00  0.61           H  
ATOM   4523 2HB  LEU A 304      -9.342  38.546 -18.313  1.00  0.61           H  
ATOM   4524  HG  LEU A 304     -10.522  39.028 -15.554  1.00  0.61           H  
ATOM   4525 1HD1 LEU A 304      -8.194  39.339 -14.865  1.00  0.61           H  
ATOM   4526 2HD1 LEU A 304      -8.472  37.704 -15.493  1.00  0.61           H  
ATOM   4527 3HD1 LEU A 304      -7.642  38.911 -16.500  1.00  0.61           H  
ATOM   4528 1HD2 LEU A 304      -9.515  41.260 -15.817  1.00  0.61           H  
ATOM   4529 2HD2 LEU A 304      -8.988  40.834 -17.463  1.00  0.61           H  
ATOM   4530 3HD2 LEU A 304     -10.725  40.950 -17.087  1.00  0.61           H  
ATOM   4531  N   THR A 305     -12.736  37.064 -19.607  1.00  0.62           N  
ATOM   4532  CA  THR A 305     -12.892  36.304 -20.854  1.00  0.62           C  
ATOM   4533  C   THR A 305     -13.517  37.216 -21.897  1.00  0.62           C  
ATOM   4534  O   THR A 305     -14.584  37.792 -21.671  1.00  0.62           O  
ATOM   4535  CB  THR A 305     -13.779  35.036 -20.725  1.00  0.62           C  
ATOM   4536  OG1 THR A 305     -13.232  34.097 -19.786  1.00  0.62           O  
ATOM   4537  CG2 THR A 305     -13.937  34.332 -22.121  1.00  0.62           C  
ATOM   4538  H   THR A 305     -13.450  37.008 -18.878  1.00  0.62           H  
ATOM   4539  HA  THR A 305     -11.912  36.000 -21.198  1.00  0.62           H  
ATOM   4540  HB  THR A 305     -14.755  35.340 -20.361  1.00  0.62           H  
ATOM   4541  HG1 THR A 305     -13.922  33.417 -19.602  1.00  0.62           H  
ATOM   4542 1HG2 THR A 305     -14.582  33.456 -22.016  1.00  0.62           H  
ATOM   4543 2HG2 THR A 305     -14.379  35.016 -22.838  1.00  0.62           H  
ATOM   4544 3HG2 THR A 305     -12.964  34.027 -22.484  1.00  0.62           H  
ATOM   4545  N   LYS A 306     -12.850  37.354 -23.038  1.00  0.63           N  
ATOM   4546  CA  LYS A 306     -13.354  38.239 -24.086  1.00  0.63           C  
ATOM   4547  C   LYS A 306     -13.364  37.545 -25.440  1.00  0.63           C  
ATOM   4548  O   LYS A 306     -12.513  36.698 -25.717  1.00  0.63           O  
ATOM   4549  CB  LYS A 306     -12.492  39.507 -24.176  1.00  0.63           C  
ATOM   4550  CG  LYS A 306     -12.406  40.338 -22.872  1.00  0.63           C  
ATOM   4551  CD  LYS A 306     -13.724  41.020 -22.506  1.00  0.63           C  
ATOM   4552  CE  LYS A 306     -13.569  41.842 -21.222  1.00  0.63           C  
ATOM   4553  NZ  LYS A 306     -14.854  42.462 -20.790  1.00  0.63           N  
ATOM   4554  H   LYS A 306     -11.976  36.836 -23.147  1.00  0.63           H  
ATOM   4555  HA  LYS A 306     -14.377  38.524 -23.847  1.00  0.63           H  
ATOM   4556 1HB  LYS A 306     -11.475  39.230 -24.458  1.00  0.63           H  
ATOM   4557 2HB  LYS A 306     -12.883  40.155 -24.963  1.00  0.63           H  
ATOM   4558 1HG  LYS A 306     -12.096  39.699 -22.045  1.00  0.63           H  
ATOM   4559 2HG  LYS A 306     -11.646  41.107 -22.999  1.00  0.63           H  
ATOM   4560 1HD  LYS A 306     -14.033  41.679 -23.318  1.00  0.63           H  
ATOM   4561 2HD  LYS A 306     -14.498  40.270 -22.353  1.00  0.63           H  
ATOM   4562 1HE  LYS A 306     -13.209  41.185 -20.424  1.00  0.63           H  
ATOM   4563 2HE  LYS A 306     -12.835  42.628 -21.389  1.00  0.63           H  
ATOM   4564 1HZ  LYS A 306     -14.704  42.988 -19.939  1.00  0.63           H  
ATOM   4565 2HZ  LYS A 306     -15.193  43.078 -21.512  1.00  0.63           H  
ATOM   4566 3HZ  LYS A 306     -15.534  41.735 -20.619  1.00  0.63           H  
ATOM   4567  N   VAL A 307     -14.314  37.914 -26.297  1.00  0.64           N  
ATOM   4568  CA  VAL A 307     -14.321  37.401 -27.666  1.00  0.64           C  
ATOM   4569  C   VAL A 307     -14.504  38.497 -28.706  1.00  0.64           C  
ATOM   4570  O   VAL A 307     -15.408  39.331 -28.595  1.00  0.64           O  
ATOM   4571  CB  VAL A 307     -15.414  36.334 -27.888  1.00  0.64           C  
ATOM   4572  CG1 VAL A 307     -15.389  35.884 -29.362  1.00  0.64           C  
ATOM   4573  CG2 VAL A 307     -15.174  35.138 -26.992  1.00  0.64           C  
ATOM   4574  H   VAL A 307     -15.014  38.585 -26.013  1.00  0.64           H  
ATOM   4575  HA  VAL A 307     -13.361  36.929 -27.853  1.00  0.64           H  
ATOM   4576  HB  VAL A 307     -16.391  36.763 -27.681  1.00  0.64           H  
ATOM   4577 1HG1 VAL A 307     -16.149  35.150 -29.535  1.00  0.64           H  
ATOM   4578 2HG1 VAL A 307     -15.577  36.727 -30.018  1.00  0.64           H  
ATOM   4579 3HG1 VAL A 307     -14.414  35.453 -29.600  1.00  0.64           H  
ATOM   4580 1HG2 VAL A 307     -15.949  34.403 -27.177  1.00  0.64           H  
ATOM   4581 2HG2 VAL A 307     -14.205  34.710 -27.223  1.00  0.64           H  
ATOM   4582 3HG2 VAL A 307     -15.195  35.419 -25.960  1.00  0.64           H  
ATOM   4583  N   ILE A 308     -13.643  38.481 -29.714  1.00  0.65           N  
ATOM   4584  CA  ILE A 308     -13.731  39.390 -30.844  1.00  0.65           C  
ATOM   4585  C   ILE A 308     -13.833  38.547 -32.104  1.00  0.65           C  
ATOM   4586  O   ILE A 308     -12.910  37.801 -32.430  1.00  0.65           O  
ATOM   4587  CB  ILE A 308     -12.505  40.310 -30.926  1.00  0.65           C  
ATOM   4588  CG1 ILE A 308     -12.379  41.145 -29.642  1.00  0.65           C  
ATOM   4589  CG2 ILE A 308     -12.615  41.207 -32.151  1.00  0.65           C  
ATOM   4590  CD1 ILE A 308     -11.096  41.932 -29.561  1.00  0.65           C  
ATOM   4591  H   ILE A 308     -12.919  37.762 -29.714  1.00  0.65           H  
ATOM   4592  HA  ILE A 308     -14.630  39.997 -30.754  1.00  0.65           H  
ATOM   4593  HB  ILE A 308     -11.603  39.700 -31.008  1.00  0.65           H  
ATOM   4594 1HG1 ILE A 308     -13.220  41.837 -29.587  1.00  0.65           H  
ATOM   4595 2HG1 ILE A 308     -12.418  40.483 -28.779  1.00  0.65           H  
ATOM   4596 1HG2 ILE A 308     -11.739  41.848 -32.215  1.00  0.65           H  
ATOM   4597 2HG2 ILE A 308     -12.681  40.593 -33.054  1.00  0.65           H  
ATOM   4598 3HG2 ILE A 308     -13.511  41.822 -32.072  1.00  0.65           H  
ATOM   4599 1HD1 ILE A 308     -11.072  42.497 -28.628  1.00  0.65           H  
ATOM   4600 2HD1 ILE A 308     -10.246  41.247 -29.593  1.00  0.65           H  
ATOM   4601 3HD1 ILE A 308     -11.038  42.621 -30.402  1.00  0.65           H  
ATOM   4602  N   ASP A 309     -14.937  38.652 -32.831  1.00  0.66           N  
ATOM   4603  CA  ASP A 309     -15.122  37.782 -33.991  1.00  0.66           C  
ATOM   4604  C   ASP A 309     -14.851  36.317 -33.585  1.00  0.66           C  
ATOM   4605  O   ASP A 309     -15.571  35.784 -32.743  1.00  0.66           O  
ATOM   4606  CB  ASP A 309     -14.231  38.226 -35.160  1.00  0.66           C  
ATOM   4607  CG  ASP A 309     -14.583  39.637 -35.674  1.00  0.66           C  
ATOM   4608  OD1 ASP A 309     -15.748  39.959 -35.737  1.00  0.66           O  
ATOM   4609  OD2 ASP A 309     -13.678  40.375 -35.984  1.00  0.66           O  
ATOM   4610  H   ASP A 309     -15.663  39.300 -32.556  1.00  0.66           H  
ATOM   4611  HA  ASP A 309     -16.161  37.849 -34.317  1.00  0.66           H  
ATOM   4612 1HB  ASP A 309     -13.182  38.219 -34.868  1.00  0.66           H  
ATOM   4613 2HB  ASP A 309     -14.351  37.522 -35.989  1.00  0.66           H  
ATOM   4614  N   ASP A 310     -13.831  35.677 -34.178  1.00  0.66           N  
ATOM   4615  CA  ASP A 310     -13.508  34.268 -33.915  1.00  0.66           C  
ATOM   4616  C   ASP A 310     -12.305  34.073 -32.982  1.00  0.66           C  
ATOM   4617  O   ASP A 310     -11.771  32.964 -32.869  1.00  0.66           O  
ATOM   4618  CB  ASP A 310     -13.264  33.570 -35.251  1.00  0.66           C  
ATOM   4619  CG  ASP A 310     -14.548  33.599 -36.045  1.00  0.66           C  
ATOM   4620  OD1 ASP A 310     -15.547  33.279 -35.463  1.00  0.66           O  
ATOM   4621  OD2 ASP A 310     -14.565  34.028 -37.177  1.00  0.66           O  
ATOM   4622  H   ASP A 310     -13.259  36.181 -34.836  1.00  0.66           H  
ATOM   4623  HA  ASP A 310     -14.373  33.806 -33.439  1.00  0.66           H  
ATOM   4624 1HB  ASP A 310     -12.472  34.075 -35.804  1.00  0.66           H  
ATOM   4625 2HB  ASP A 310     -12.961  32.529 -35.084  1.00  0.66           H  
ATOM   4626  N   GLN A 311     -11.874  35.152 -32.330  1.00  0.66           N  
ATOM   4627  CA  GLN A 311     -10.730  35.094 -31.429  1.00  0.66           C  
ATOM   4628  C   GLN A 311     -11.130  35.256 -29.970  1.00  0.66           C  
ATOM   4629  O   GLN A 311     -11.787  36.228 -29.583  1.00  0.66           O  
ATOM   4630  CB  GLN A 311      -9.713  36.170 -31.783  1.00  0.66           C  
ATOM   4631  CG  GLN A 311      -8.460  36.124 -30.945  1.00  0.66           C  
ATOM   4632  CD  GLN A 311      -7.453  37.174 -31.358  1.00  0.66           C  
ATOM   4633  OE1 GLN A 311      -7.436  38.300 -30.836  1.00  0.66           O  
ATOM   4634  NE2 GLN A 311      -6.620  36.820 -32.325  1.00  0.66           N  
ATOM   4635  H   GLN A 311     -12.348  36.044 -32.459  1.00  0.66           H  
ATOM   4636  HA  GLN A 311     -10.256  34.127 -31.541  1.00  0.66           H  
ATOM   4637 1HB  GLN A 311      -9.408  36.046 -32.825  1.00  0.66           H  
ATOM   4638 2HB  GLN A 311     -10.170  37.156 -31.683  1.00  0.66           H  
ATOM   4639 1HG  GLN A 311      -8.723  36.282 -29.901  1.00  0.66           H  
ATOM   4640 2HG  GLN A 311      -7.999  35.139 -31.068  1.00  0.66           H  
ATOM   4641 1HE2 GLN A 311      -5.935  37.456 -32.666  1.00  0.66           H  
ATOM   4642 2HE2 GLN A 311      -6.712  35.879 -32.748  1.00  0.66           H  
ATOM   4643  N   ALA A 312     -10.718  34.303 -29.149  1.00  0.64           N  
ATOM   4644  CA  ALA A 312     -11.044  34.339 -27.738  1.00  0.64           C  
ATOM   4645  C   ALA A 312      -9.820  34.627 -26.894  1.00  0.64           C  
ATOM   4646  O   ALA A 312      -8.719  34.158 -27.190  1.00  0.64           O  
ATOM   4647  CB  ALA A 312     -11.649  33.013 -27.308  1.00  0.64           C  
ATOM   4648  H   ALA A 312     -10.167  33.534 -29.524  1.00  0.64           H  
ATOM   4649  HA  ALA A 312     -11.765  35.135 -27.569  1.00  0.64           H  
ATOM   4650 1HB  ALA A 312     -11.900  33.074 -26.250  1.00  0.64           H  
ATOM   4651 2HB  ALA A 312     -12.546  32.821 -27.896  1.00  0.64           H  
ATOM   4652 3HB  ALA A 312     -10.928  32.211 -27.469  1.00  0.64           H  
ATOM   4653  N   LYS A 313     -10.026  35.345 -25.802  1.00  0.63           N  
ATOM   4654  CA  LYS A 313      -8.966  35.560 -24.833  1.00  0.63           C  
ATOM   4655  C   LYS A 313      -9.435  35.053 -23.485  1.00  0.63           C  
ATOM   4656  O   LYS A 313     -10.469  35.480 -22.969  1.00  0.63           O  
ATOM   4657  CB  LYS A 313      -8.565  37.032 -24.704  1.00  0.63           C  
ATOM   4658  CG  LYS A 313      -7.412  37.233 -23.710  1.00  0.63           C  
ATOM   4659  CD  LYS A 313      -7.023  38.703 -23.457  1.00  0.63           C  
ATOM   4660  CE  LYS A 313      -5.831  38.708 -22.513  1.00  0.63           C  
ATOM   4661  NZ  LYS A 313      -5.368  40.041 -22.064  1.00  0.63           N  
ATOM   4662  H   LYS A 313     -10.945  35.751 -25.642  1.00  0.63           H  
ATOM   4663  HA  LYS A 313      -8.091  34.985 -25.122  1.00  0.63           H  
ATOM   4664 1HB  LYS A 313      -8.249  37.412 -25.677  1.00  0.63           H  
ATOM   4665 2HB  LYS A 313      -9.420  37.622 -24.372  1.00  0.63           H  
ATOM   4666 1HG  LYS A 313      -7.688  36.788 -22.751  1.00  0.63           H  
ATOM   4667 2HG  LYS A 313      -6.534  36.698 -24.086  1.00  0.63           H  
ATOM   4668 1HD  LYS A 313      -6.754  39.189 -24.395  1.00  0.63           H  
ATOM   4669 2HD  LYS A 313      -7.857  39.238 -23.000  1.00  0.63           H  
ATOM   4670 1HE  LYS A 313      -6.084  38.113 -21.638  1.00  0.63           H  
ATOM   4671 2HE  LYS A 313      -5.017  38.240 -23.041  1.00  0.63           H  
ATOM   4672 1HZ  LYS A 313      -4.541  39.868 -21.441  1.00  0.63           H  
ATOM   4673 2HZ  LYS A 313      -5.094  40.603 -22.849  1.00  0.63           H  
ATOM   4674 3HZ  LYS A 313      -6.091  40.507 -21.548  1.00  0.63           H  
ATOM   4675  N   VAL A 314      -8.687  34.115 -22.925  1.00  0.62           N  
ATOM   4676  CA  VAL A 314      -9.040  33.526 -21.640  1.00  0.62           C  
ATOM   4677  C   VAL A 314      -7.909  33.709 -20.645  1.00  0.62           C  
ATOM   4678  O   VAL A 314      -6.743  33.490 -20.979  1.00  0.62           O  
ATOM   4679  CB  VAL A 314      -9.361  32.037 -21.799  1.00  0.62           C  
ATOM   4680  CG1 VAL A 314      -9.678  31.430 -20.425  1.00  0.62           C  
ATOM   4681  CG2 VAL A 314     -10.532  31.866 -22.781  1.00  0.62           C  
ATOM   4682  H   VAL A 314      -7.847  33.801 -23.417  1.00  0.62           H  
ATOM   4683  HA  VAL A 314      -9.925  34.030 -21.251  1.00  0.62           H  
ATOM   4684  HB  VAL A 314      -8.496  31.534 -22.200  1.00  0.62           H  
ATOM   4685 1HG1 VAL A 314      -9.888  30.391 -20.525  1.00  0.62           H  
ATOM   4686 2HG1 VAL A 314      -8.828  31.547 -19.758  1.00  0.62           H  
ATOM   4687 3HG1 VAL A 314     -10.545  31.932 -19.995  1.00  0.62           H  
ATOM   4688 1HG2 VAL A 314     -10.746  30.824 -22.914  1.00  0.62           H  
ATOM   4689 2HG2 VAL A 314     -11.406  32.367 -22.384  1.00  0.62           H  
ATOM   4690 3HG2 VAL A 314     -10.271  32.296 -23.747  1.00  0.62           H  
ATOM   4691  N   VAL A 315      -8.241  34.134 -19.430  1.00  0.61           N  
ATOM   4692  CA  VAL A 315      -7.206  34.345 -18.430  1.00  0.61           C  
ATOM   4693  C   VAL A 315      -7.331  33.384 -17.258  1.00  0.61           C  
ATOM   4694  O   VAL A 315      -8.405  33.241 -16.650  1.00  0.61           O  
ATOM   4695  CB  VAL A 315      -7.250  35.778 -17.900  1.00  0.61           C  
ATOM   4696  CG1 VAL A 315      -6.160  35.966 -16.865  1.00  0.61           C  
ATOM   4697  CG2 VAL A 315      -7.123  36.746 -19.073  1.00  0.61           C  
ATOM   4698  H   VAL A 315      -9.211  34.309 -19.206  1.00  0.61           H  
ATOM   4699  HA  VAL A 315      -6.236  34.190 -18.896  1.00  0.61           H  
ATOM   4700  HB  VAL A 315      -8.192  35.948 -17.396  1.00  0.61           H  
ATOM   4701 1HG1 VAL A 315      -6.182  36.974 -16.474  1.00  0.61           H  
ATOM   4702 2HG1 VAL A 315      -6.296  35.265 -16.046  1.00  0.61           H  
ATOM   4703 3HG1 VAL A 315      -5.195  35.788 -17.346  1.00  0.61           H  
ATOM   4704 1HG2 VAL A 315      -7.146  37.768 -18.713  1.00  0.61           H  
ATOM   4705 2HG2 VAL A 315      -6.182  36.566 -19.574  1.00  0.61           H  
ATOM   4706 3HG2 VAL A 315      -7.943  36.590 -19.775  1.00  0.61           H  
ATOM   4707  N   SER A 316      -6.217  32.718 -16.960  1.00  0.61           N  
ATOM   4708  CA  SER A 316      -6.177  31.770 -15.861  1.00  0.61           C  
ATOM   4709  C   SER A 316      -5.150  32.168 -14.806  1.00  0.61           C  
ATOM   4710  O   SER A 316      -4.103  32.737 -15.110  1.00  0.61           O  
ATOM   4711  CB  SER A 316      -5.878  30.394 -16.402  1.00  0.61           C  
ATOM   4712  OG  SER A 316      -4.627  30.357 -17.022  1.00  0.61           O  
ATOM   4713  H   SER A 316      -5.378  32.903 -17.516  1.00  0.61           H  
ATOM   4714  HA  SER A 316      -7.154  31.752 -15.386  1.00  0.61           H  
ATOM   4715 1HB  SER A 316      -5.901  29.679 -15.577  1.00  0.61           H  
ATOM   4716 2HB  SER A 316      -6.644  30.100 -17.108  1.00  0.61           H  
ATOM   4717  HG  SER A 316      -4.409  29.422 -17.100  1.00  0.61           H  
ATOM   4718  N   TRP A 317      -5.415  31.798 -13.562  1.00  0.62           N  
ATOM   4719  CA  TRP A 317      -4.529  32.132 -12.458  1.00  0.62           C  
ATOM   4720  C   TRP A 317      -4.079  30.874 -11.721  1.00  0.62           C  
ATOM   4721  O   TRP A 317      -4.816  29.882 -11.656  1.00  0.62           O  
ATOM   4722  CB  TRP A 317      -5.290  33.050 -11.503  1.00  0.62           C  
ATOM   4723  CG  TRP A 317      -5.740  34.352 -12.089  1.00  0.62           C  
ATOM   4724  CD1 TRP A 317      -6.840  34.554 -12.867  1.00  0.62           C  
ATOM   4725  CD2 TRP A 317      -5.143  35.648 -11.906  1.00  0.62           C  
ATOM   4726  NE1 TRP A 317      -6.944  35.881 -13.198  1.00  0.62           N  
ATOM   4727  CE2 TRP A 317      -5.924  36.562 -12.625  1.00  0.62           C  
ATOM   4728  CE3 TRP A 317      -4.033  36.105 -11.206  1.00  0.62           C  
ATOM   4729  CZ2 TRP A 317      -5.622  37.906 -12.672  1.00  0.62           C  
ATOM   4730  CZ3 TRP A 317      -3.729  37.466 -11.265  1.00  0.62           C  
ATOM   4731  CH2 TRP A 317      -4.503  38.336 -11.977  1.00  0.62           C  
ATOM   4732  H   TRP A 317      -6.294  31.332 -13.371  1.00  0.62           H  
ATOM   4733  HA  TRP A 317      -3.652  32.643 -12.841  1.00  0.62           H  
ATOM   4734 1HB  TRP A 317      -6.157  32.532 -11.099  1.00  0.62           H  
ATOM   4735 2HB  TRP A 317      -4.658  33.291 -10.702  1.00  0.62           H  
ATOM   4736  HD1 TRP A 317      -7.536  33.772 -13.184  1.00  0.62           H  
ATOM   4737  HE1 TRP A 317      -7.670  36.296 -13.771  1.00  0.62           H  
ATOM   4738  HE3 TRP A 317      -3.408  35.413 -10.639  1.00  0.62           H  
ATOM   4739  HZ2 TRP A 317      -6.231  38.614 -13.229  1.00  0.62           H  
ATOM   4740  HZ3 TRP A 317      -2.860  37.826 -10.735  1.00  0.62           H  
ATOM   4741  HH2 TRP A 317      -4.234  39.391 -11.997  1.00  0.62           H  
ATOM   4742  N   TYR A 318      -2.862  30.890 -11.174  1.00  0.63           N  
ATOM   4743  CA  TYR A 318      -2.436  29.703 -10.442  1.00  0.63           C  
ATOM   4744  C   TYR A 318      -1.337  29.874  -9.402  1.00  0.63           C  
ATOM   4745  O   TYR A 318      -0.443  30.729  -9.491  1.00  0.63           O  
ATOM   4746  CB  TYR A 318      -2.011  28.678 -11.484  1.00  0.63           C  
ATOM   4747  CG  TYR A 318      -0.846  29.091 -12.407  1.00  0.63           C  
ATOM   4748  CD1 TYR A 318       0.448  28.628 -12.195  1.00  0.63           C  
ATOM   4749  CD2 TYR A 318      -1.091  29.968 -13.460  1.00  0.63           C  
ATOM   4750  CE1 TYR A 318       1.467  29.007 -13.069  1.00  0.63           C  
ATOM   4751  CE2 TYR A 318      -0.096  30.344 -14.308  1.00  0.63           C  
ATOM   4752  CZ  TYR A 318       1.168  29.869 -14.136  1.00  0.63           C  
ATOM   4753  OH  TYR A 318       2.127  30.273 -15.012  1.00  0.63           O  
ATOM   4754  H   TYR A 318      -2.265  31.709 -11.278  1.00  0.63           H  
ATOM   4755  HA  TYR A 318      -3.308  29.316  -9.914  1.00  0.63           H  
ATOM   4756 1HB  TYR A 318      -1.722  27.755 -10.976  1.00  0.63           H  
ATOM   4757 2HB  TYR A 318      -2.854  28.431 -12.114  1.00  0.63           H  
ATOM   4758  HD1 TYR A 318       0.651  27.954 -11.366  1.00  0.63           H  
ATOM   4759  HD2 TYR A 318      -2.092  30.354 -13.625  1.00  0.63           H  
ATOM   4760  HE1 TYR A 318       2.482  28.635 -12.922  1.00  0.63           H  
ATOM   4761  HE2 TYR A 318      -0.316  31.024 -15.133  1.00  0.63           H  
ATOM   4762  HH  TYR A 318       1.789  31.019 -15.516  1.00  0.63           H  
ATOM   4763  N   ASP A 319      -1.352  28.994  -8.414  1.00  0.64           N  
ATOM   4764  CA  ASP A 319      -0.274  29.011  -7.456  1.00  0.64           C  
ATOM   4765  C   ASP A 319       0.838  28.143  -7.966  1.00  0.64           C  
ATOM   4766  O   ASP A 319       0.899  26.928  -7.759  1.00  0.64           O  
ATOM   4767  CB  ASP A 319      -0.723  28.675  -6.029  1.00  0.64           C  
ATOM   4768  CG  ASP A 319       0.465  28.688  -4.973  1.00  0.64           C  
ATOM   4769  OD1 ASP A 319       1.625  28.560  -5.377  1.00  0.64           O  
ATOM   4770  OD2 ASP A 319       0.212  28.787  -3.775  1.00  0.64           O  
ATOM   4771  H   ASP A 319      -2.096  28.310  -8.341  1.00  0.64           H  
ATOM   4772  HA  ASP A 319       0.115  30.027  -7.398  1.00  0.64           H  
ATOM   4773 1HB  ASP A 319      -1.452  29.406  -5.719  1.00  0.64           H  
ATOM   4774 2HB  ASP A 319      -1.219  27.697  -6.012  1.00  0.64           H  
ATOM   4775  N   ASN A 320       1.772  28.837  -8.588  1.00  0.66           N  
ATOM   4776  CA  ASN A 320       2.951  28.308  -9.252  1.00  0.66           C  
ATOM   4777  C   ASN A 320       3.683  27.242  -8.465  1.00  0.66           C  
ATOM   4778  O   ASN A 320       4.377  26.416  -9.051  1.00  0.66           O  
ATOM   4779  CB  ASN A 320       3.933  29.434  -9.505  1.00  0.66           C  
ATOM   4780  CG  ASN A 320       5.110  29.025 -10.362  1.00  0.66           C  
ATOM   4781  OD1 ASN A 320       4.938  28.706 -11.537  1.00  0.66           O  
ATOM   4782  ND2 ASN A 320       6.292  29.025  -9.800  1.00  0.66           N  
ATOM   4783  H   ASN A 320       1.564  29.829  -8.680  1.00  0.66           H  
ATOM   4784  HA  ASN A 320       2.646  27.863 -10.197  1.00  0.66           H  
ATOM   4785 1HB  ASN A 320       3.412  30.261  -9.998  1.00  0.66           H  
ATOM   4786 2HB  ASN A 320       4.306  29.808  -8.552  1.00  0.66           H  
ATOM   4787 1HD2 ASN A 320       7.098  28.758 -10.328  1.00  0.66           H  
ATOM   4788 2HD2 ASN A 320       6.391  29.287  -8.836  1.00  0.66           H  
ATOM   4789  N   GLU A 321       3.628  27.302  -7.145  1.00  0.67           N  
ATOM   4790  CA  GLU A 321       4.390  26.347  -6.389  1.00  0.67           C  
ATOM   4791  C   GLU A 321       3.479  25.373  -5.650  1.00  0.67           C  
ATOM   4792  O   GLU A 321       3.742  24.168  -5.632  1.00  0.67           O  
ATOM   4793  CB  GLU A 321       5.320  27.114  -5.457  1.00  0.67           C  
ATOM   4794  CG  GLU A 321       6.291  28.019  -6.226  1.00  0.67           C  
ATOM   4795  CD  GLU A 321       7.204  28.812  -5.388  1.00  0.67           C  
ATOM   4796  OE1 GLU A 321       7.072  28.781  -4.189  1.00  0.67           O  
ATOM   4797  OE2 GLU A 321       8.070  29.457  -5.958  1.00  0.67           O  
ATOM   4798  H   GLU A 321       3.002  27.963  -6.668  1.00  0.67           H  
ATOM   4799  HA  GLU A 321       5.002  25.766  -7.072  1.00  0.67           H  
ATOM   4800 1HB  GLU A 321       4.744  27.709  -4.744  1.00  0.67           H  
ATOM   4801 2HB  GLU A 321       5.925  26.414  -4.916  1.00  0.67           H  
ATOM   4802 1HG  GLU A 321       6.876  27.424  -6.906  1.00  0.67           H  
ATOM   4803 2HG  GLU A 321       5.699  28.705  -6.820  1.00  0.67           H  
ATOM   4804  N   TRP A 322       2.392  25.859  -5.062  1.00  0.68           N  
ATOM   4805  CA  TRP A 322       1.522  24.956  -4.310  1.00  0.68           C  
ATOM   4806  C   TRP A 322       0.707  24.056  -5.220  1.00  0.68           C  
ATOM   4807  O   TRP A 322       0.635  22.843  -5.000  1.00  0.68           O  
ATOM   4808  CB  TRP A 322       0.577  25.697  -3.406  1.00  0.68           C  
ATOM   4809  CG  TRP A 322      -0.179  24.835  -2.511  1.00  0.68           C  
ATOM   4810  CD1 TRP A 322      -1.497  24.615  -2.483  1.00  0.68           C  
ATOM   4811  CD2 TRP A 322       0.377  24.055  -1.475  1.00  0.68           C  
ATOM   4812  NE1 TRP A 322      -1.814  23.780  -1.445  1.00  0.68           N  
ATOM   4813  CE2 TRP A 322      -0.675  23.434  -0.817  1.00  0.68           C  
ATOM   4814  CE3 TRP A 322       1.647  23.846  -1.054  1.00  0.68           C  
ATOM   4815  CZ2 TRP A 322      -0.473  22.632   0.271  1.00  0.68           C  
ATOM   4816  CZ3 TRP A 322       1.862  23.067   0.009  1.00  0.68           C  
ATOM   4817  CH2 TRP A 322       0.830  22.470   0.680  1.00  0.68           C  
ATOM   4818  H   TRP A 322       2.181  26.860  -5.118  1.00  0.68           H  
ATOM   4819  HA  TRP A 322       2.153  24.327  -3.683  1.00  0.68           H  
ATOM   4820 1HB  TRP A 322       1.119  26.438  -2.823  1.00  0.68           H  
ATOM   4821 2HB  TRP A 322      -0.152  26.221  -4.009  1.00  0.68           H  
ATOM   4822  HD1 TRP A 322      -2.197  25.058  -3.161  1.00  0.68           H  
ATOM   4823  HE1 TRP A 322      -2.746  23.481  -1.183  1.00  0.68           H  
ATOM   4824  HE3 TRP A 322       2.478  24.313  -1.570  1.00  0.68           H  
ATOM   4825  HZ2 TRP A 322      -1.291  22.143   0.801  1.00  0.68           H  
ATOM   4826  HZ3 TRP A 322       2.873  22.948   0.295  1.00  0.68           H  
ATOM   4827  HH2 TRP A 322       1.033  21.849   1.542  1.00  0.68           H  
ATOM   4828  N   GLY A 323       0.046  24.634  -6.227  1.00  0.68           N  
ATOM   4829  CA  GLY A 323      -0.799  23.826  -7.095  1.00  0.68           C  
ATOM   4830  C   GLY A 323       0.076  22.804  -7.795  1.00  0.68           C  
ATOM   4831  O   GLY A 323      -0.292  21.639  -7.961  1.00  0.68           O  
ATOM   4832  H   GLY A 323       0.157  25.628  -6.432  1.00  0.68           H  
ATOM   4833 1HA  GLY A 323      -1.570  23.328  -6.510  1.00  0.68           H  
ATOM   4834 2HA  GLY A 323      -1.300  24.465  -7.825  1.00  0.68           H  
ATOM   4835  N   TYR A 324       1.282  23.239  -8.141  1.00  0.68           N  
ATOM   4836  CA  TYR A 324       2.234  22.390  -8.823  1.00  0.68           C  
ATOM   4837  C   TYR A 324       2.632  21.242  -7.927  1.00  0.68           C  
ATOM   4838  O   TYR A 324       2.638  20.087  -8.352  1.00  0.68           O  
ATOM   4839  CB  TYR A 324       3.445  23.188  -9.233  1.00  0.68           C  
ATOM   4840  CG  TYR A 324       4.339  22.443 -10.096  1.00  0.68           C  
ATOM   4841  CD1 TYR A 324       3.880  22.188 -11.335  1.00  0.68           C  
ATOM   4842  CD2 TYR A 324       5.605  22.083  -9.740  1.00  0.68           C  
ATOM   4843  CE1 TYR A 324       4.641  21.570 -12.240  1.00  0.68           C  
ATOM   4844  CE2 TYR A 324       6.392  21.456 -10.672  1.00  0.68           C  
ATOM   4845  CZ  TYR A 324       5.890  21.200 -11.933  1.00  0.68           C  
ATOM   4846  OH  TYR A 324       6.631  20.591 -12.895  1.00  0.68           O  
ATOM   4847  H   TYR A 324       1.522  24.205  -7.945  1.00  0.68           H  
ATOM   4848  HA  TYR A 324       1.762  21.977  -9.714  1.00  0.68           H  
ATOM   4849 1HB  TYR A 324       3.131  24.093  -9.759  1.00  0.68           H  
ATOM   4850 2HB  TYR A 324       4.002  23.502  -8.349  1.00  0.68           H  
ATOM   4851  HD1 TYR A 324       2.874  22.498 -11.600  1.00  0.68           H  
ATOM   4852  HD2 TYR A 324       5.986  22.302  -8.754  1.00  0.68           H  
ATOM   4853  HE1 TYR A 324       4.248  21.384 -13.223  1.00  0.68           H  
ATOM   4854  HE2 TYR A 324       7.392  21.187 -10.424  1.00  0.68           H  
ATOM   4855  HH  TYR A 324       6.082  20.494 -13.706  1.00  0.68           H  
ATOM   4856  N   SER A 325       2.927  21.561  -6.672  1.00  0.68           N  
ATOM   4857  CA  SER A 325       3.312  20.566  -5.701  1.00  0.68           C  
ATOM   4858  C   SER A 325       2.223  19.531  -5.514  1.00  0.68           C  
ATOM   4859  O   SER A 325       2.512  18.337  -5.423  1.00  0.68           O  
ATOM   4860  CB  SER A 325       3.641  21.245  -4.420  1.00  0.68           C  
ATOM   4861  OG  SER A 325       4.784  22.018  -4.589  1.00  0.68           O  
ATOM   4862  H   SER A 325       2.920  22.537  -6.374  1.00  0.68           H  
ATOM   4863  HA  SER A 325       4.202  20.065  -6.061  1.00  0.68           H  
ATOM   4864 1HB  SER A 325       2.815  21.876  -4.112  1.00  0.68           H  
ATOM   4865 2HB  SER A 325       3.784  20.519  -3.651  1.00  0.68           H  
ATOM   4866  HG  SER A 325       4.512  22.771  -5.148  1.00  0.68           H  
ATOM   4867  N   ASN A 326       0.965  19.960  -5.518  1.00  0.68           N  
ATOM   4868  CA  ASN A 326      -0.110  18.995  -5.388  1.00  0.68           C  
ATOM   4869  C   ASN A 326      -0.165  18.080  -6.602  1.00  0.68           C  
ATOM   4870  O   ASN A 326      -0.379  16.876  -6.454  1.00  0.68           O  
ATOM   4871  CB  ASN A 326      -1.422  19.705  -5.158  1.00  0.68           C  
ATOM   4872  CG  ASN A 326      -1.542  20.171  -3.747  1.00  0.68           C  
ATOM   4873  OD1 ASN A 326      -1.924  19.377  -2.874  1.00  0.68           O  
ATOM   4874  ND2 ASN A 326      -1.208  21.385  -3.492  1.00  0.68           N  
ATOM   4875  H   ASN A 326       0.764  20.961  -5.577  1.00  0.68           H  
ATOM   4876  HA  ASN A 326       0.095  18.368  -4.520  1.00  0.68           H  
ATOM   4877 1HB  ASN A 326      -1.497  20.568  -5.828  1.00  0.68           H  
ATOM   4878 2HB  ASN A 326      -2.248  19.036  -5.389  1.00  0.68           H  
ATOM   4879 1HD2 ASN A 326      -1.267  21.731  -2.555  1.00  0.68           H  
ATOM   4880 2HD2 ASN A 326      -0.867  21.989  -4.233  1.00  0.68           H  
ATOM   4881  N   ARG A 327       0.133  18.610  -7.790  1.00  0.68           N  
ATOM   4882  CA  ARG A 327       0.150  17.753  -8.968  1.00  0.68           C  
ATOM   4883  C   ARG A 327       1.311  16.770  -8.879  1.00  0.68           C  
ATOM   4884  O   ARG A 327       1.184  15.608  -9.273  1.00  0.68           O  
ATOM   4885  CB  ARG A 327       0.230  18.554 -10.260  1.00  0.68           C  
ATOM   4886  CG  ARG A 327      -0.965  19.452 -10.519  1.00  0.68           C  
ATOM   4887  CD  ARG A 327      -2.223  18.673 -10.807  1.00  0.68           C  
ATOM   4888  NE  ARG A 327      -2.880  18.196  -9.591  1.00  0.68           N  
ATOM   4889  CZ  ARG A 327      -3.574  18.990  -8.758  1.00  0.68           C  
ATOM   4890  NH1 ARG A 327      -3.694  20.290  -9.002  1.00  0.68           N  
ATOM   4891  NH2 ARG A 327      -4.128  18.441  -7.689  1.00  0.68           N  
ATOM   4892  H   ARG A 327       0.290  19.618  -7.876  1.00  0.68           H  
ATOM   4893  HA  ARG A 327      -0.782  17.188  -8.987  1.00  0.68           H  
ATOM   4894 1HB  ARG A 327       1.116  19.188 -10.237  1.00  0.68           H  
ATOM   4895 2HB  ARG A 327       0.333  17.878 -11.107  1.00  0.68           H  
ATOM   4896 1HG  ARG A 327      -1.154  20.060  -9.642  1.00  0.68           H  
ATOM   4897 2HG  ARG A 327      -0.755  20.103 -11.368  1.00  0.68           H  
ATOM   4898 1HD  ARG A 327      -2.924  19.292 -11.334  1.00  0.68           H  
ATOM   4899 2HD  ARG A 327      -1.980  17.830 -11.413  1.00  0.68           H  
ATOM   4900  HE  ARG A 327      -2.839  17.191  -9.328  1.00  0.68           H  
ATOM   4901 1HH1 ARG A 327      -3.285  20.710  -9.849  1.00  0.68           H  
ATOM   4902 2HH1 ARG A 327      -4.178  20.889  -8.325  1.00  0.68           H  
ATOM   4903 1HH2 ARG A 327      -4.012  17.418  -7.545  1.00  0.68           H  
ATOM   4904 2HH2 ARG A 327      -4.667  18.990  -7.041  1.00  0.68           H  
ATOM   4905  N   LEU A 328       2.445  17.211  -8.336  1.00  0.68           N  
ATOM   4906  CA  LEU A 328       3.575  16.308  -8.203  1.00  0.68           C  
ATOM   4907  C   LEU A 328       3.220  15.170  -7.244  1.00  0.68           C  
ATOM   4908  O   LEU A 328       3.555  14.018  -7.512  1.00  0.68           O  
ATOM   4909  CB  LEU A 328       4.797  17.039  -7.665  1.00  0.68           C  
ATOM   4910  CG  LEU A 328       5.414  18.087  -8.567  1.00  0.68           C  
ATOM   4911  CD1 LEU A 328       6.506  18.803  -7.789  1.00  0.68           C  
ATOM   4912  CD2 LEU A 328       5.941  17.443  -9.834  1.00  0.68           C  
ATOM   4913  H   LEU A 328       2.519  18.188  -8.050  1.00  0.68           H  
ATOM   4914  HA  LEU A 328       3.806  15.889  -9.181  1.00  0.68           H  
ATOM   4915 1HB  LEU A 328       4.510  17.537  -6.749  1.00  0.68           H  
ATOM   4916 2HB  LEU A 328       5.566  16.303  -7.438  1.00  0.68           H  
ATOM   4917  HG  LEU A 328       4.659  18.817  -8.833  1.00  0.68           H  
ATOM   4918 1HD1 LEU A 328       6.932  19.576  -8.398  1.00  0.68           H  
ATOM   4919 2HD1 LEU A 328       6.093  19.251  -6.898  1.00  0.68           H  
ATOM   4920 3HD1 LEU A 328       7.279  18.093  -7.503  1.00  0.68           H  
ATOM   4921 1HD2 LEU A 328       6.360  18.213 -10.475  1.00  0.68           H  
ATOM   4922 2HD2 LEU A 328       6.708  16.708  -9.587  1.00  0.68           H  
ATOM   4923 3HD2 LEU A 328       5.123  16.952 -10.348  1.00  0.68           H  
ATOM   4924  N   VAL A 329       2.492  15.475  -6.155  1.00  0.69           N  
ATOM   4925  CA  VAL A 329       2.088  14.441  -5.196  1.00  0.69           C  
ATOM   4926  C   VAL A 329       1.134  13.460  -5.875  1.00  0.69           C  
ATOM   4927  O   VAL A 329       1.260  12.239  -5.707  1.00  0.69           O  
ATOM   4928  CB  VAL A 329       1.429  15.046  -3.928  1.00  0.69           C  
ATOM   4929  CG1 VAL A 329       0.855  13.929  -3.045  1.00  0.69           C  
ATOM   4930  CG2 VAL A 329       2.473  15.835  -3.111  1.00  0.69           C  
ATOM   4931  H   VAL A 329       2.251  16.451  -5.977  1.00  0.69           H  
ATOM   4932  HA  VAL A 329       2.972  13.893  -4.881  1.00  0.69           H  
ATOM   4933  HB  VAL A 329       0.614  15.708  -4.231  1.00  0.69           H  
ATOM   4934 1HG1 VAL A 329       0.394  14.365  -2.163  1.00  0.69           H  
ATOM   4935 2HG1 VAL A 329       0.106  13.368  -3.608  1.00  0.69           H  
ATOM   4936 3HG1 VAL A 329       1.658  13.260  -2.739  1.00  0.69           H  
ATOM   4937 1HG2 VAL A 329       1.996  16.256  -2.233  1.00  0.69           H  
ATOM   4938 2HG2 VAL A 329       3.270  15.170  -2.798  1.00  0.69           H  
ATOM   4939 3HG2 VAL A 329       2.889  16.634  -3.712  1.00  0.69           H  
ATOM   4940  N   ASP A 330       0.176  13.986  -6.650  1.00  0.71           N  
ATOM   4941  CA  ASP A 330      -0.763  13.136  -7.378  1.00  0.71           C  
ATOM   4942  C   ASP A 330      -0.018  12.225  -8.374  1.00  0.71           C  
ATOM   4943  O   ASP A 330      -0.342  11.037  -8.497  1.00  0.71           O  
ATOM   4944  CB  ASP A 330      -1.762  13.994  -8.157  1.00  0.71           C  
ATOM   4945  CG  ASP A 330      -2.825  14.745  -7.363  1.00  0.71           C  
ATOM   4946  OD1 ASP A 330      -3.052  14.443  -6.218  1.00  0.71           O  
ATOM   4947  OD2 ASP A 330      -3.400  15.671  -7.942  1.00  0.71           O  
ATOM   4948  H   ASP A 330       0.098  15.001  -6.729  1.00  0.71           H  
ATOM   4949  HA  ASP A 330      -1.299  12.513  -6.662  1.00  0.71           H  
ATOM   4950 1HB  ASP A 330      -1.197  14.738  -8.685  1.00  0.71           H  
ATOM   4951 2HB  ASP A 330      -2.264  13.368  -8.884  1.00  0.71           H  
ATOM   4952  N   LEU A 331       1.017  12.760  -9.045  1.00  0.73           N  
ATOM   4953  CA  LEU A 331       1.796  11.958  -9.987  1.00  0.73           C  
ATOM   4954  C   LEU A 331       2.582  10.902  -9.219  1.00  0.73           C  
ATOM   4955  O   LEU A 331       2.573   9.737  -9.603  1.00  0.73           O  
ATOM   4956  CB  LEU A 331       2.703  12.819 -10.883  1.00  0.73           C  
ATOM   4957  CG  LEU A 331       3.532  12.020 -11.940  1.00  0.73           C  
ATOM   4958  CD1 LEU A 331       2.603  11.220 -12.827  1.00  0.73           C  
ATOM   4959  CD2 LEU A 331       4.329  12.987 -12.798  1.00  0.73           C  
ATOM   4960  H   LEU A 331       1.236  13.750  -8.929  1.00  0.73           H  
ATOM   4961  HA  LEU A 331       1.101  11.443 -10.647  1.00  0.73           H  
ATOM   4962 1HB  LEU A 331       2.089  13.545 -11.409  1.00  0.73           H  
ATOM   4963 2HB  LEU A 331       3.403  13.362 -10.241  1.00  0.73           H  
ATOM   4964  HG  LEU A 331       4.195  11.334 -11.431  1.00  0.73           H  
ATOM   4965 1HD1 LEU A 331       3.186  10.656 -13.552  1.00  0.73           H  
ATOM   4966 2HD1 LEU A 331       2.031  10.534 -12.211  1.00  0.73           H  
ATOM   4967 3HD1 LEU A 331       1.930  11.890 -13.347  1.00  0.73           H  
ATOM   4968 1HD2 LEU A 331       4.908  12.434 -13.528  1.00  0.73           H  
ATOM   4969 2HD2 LEU A 331       3.643  13.656 -13.316  1.00  0.73           H  
ATOM   4970 3HD2 LEU A 331       4.995  13.565 -12.171  1.00  0.73           H  
ATOM   4971  N   VAL A 332       3.195  11.273  -8.089  1.00  0.75           N  
ATOM   4972  CA  VAL A 332       3.906  10.286  -7.284  1.00  0.75           C  
ATOM   4973  C   VAL A 332       2.961   9.190  -6.848  1.00  0.75           C  
ATOM   4974  O   VAL A 332       3.345   8.029  -6.811  1.00  0.75           O  
ATOM   4975  CB  VAL A 332       4.540  10.872  -6.016  1.00  0.75           C  
ATOM   4976  CG1 VAL A 332       5.016   9.744  -5.146  1.00  0.75           C  
ATOM   4977  CG2 VAL A 332       5.735  11.714  -6.354  1.00  0.75           C  
ATOM   4978  H   VAL A 332       3.184  12.248  -7.800  1.00  0.75           H  
ATOM   4979  HA  VAL A 332       4.694   9.846  -7.887  1.00  0.75           H  
ATOM   4980  HB  VAL A 332       3.794  11.459  -5.477  1.00  0.75           H  
ATOM   4981 1HG1 VAL A 332       5.439  10.167  -4.276  1.00  0.75           H  
ATOM   4982 2HG1 VAL A 332       4.176   9.106  -4.871  1.00  0.75           H  
ATOM   4983 3HG1 VAL A 332       5.763   9.153  -5.674  1.00  0.75           H  
ATOM   4984 1HG2 VAL A 332       6.170  12.090  -5.456  1.00  0.75           H  
ATOM   4985 2HG2 VAL A 332       6.452  11.107  -6.844  1.00  0.75           H  
ATOM   4986 3HG2 VAL A 332       5.450  12.538  -6.996  1.00  0.75           H  
ATOM   4987  N   THR A 333       1.738   9.547  -6.477  1.00  0.78           N  
ATOM   4988  CA  THR A 333       0.774   8.551  -6.060  1.00  0.78           C  
ATOM   4989  C   THR A 333       0.491   7.574  -7.223  1.00  0.78           C  
ATOM   4990  O   THR A 333       0.532   6.360  -7.035  1.00  0.78           O  
ATOM   4991  CB  THR A 333      -0.524   9.239  -5.607  1.00  0.78           C  
ATOM   4992  OG1 THR A 333      -0.224  10.137  -4.521  1.00  0.78           O  
ATOM   4993  CG2 THR A 333      -1.510   8.205  -5.138  1.00  0.78           C  
ATOM   4994  H   THR A 333       1.476  10.530  -6.473  1.00  0.78           H  
ATOM   4995  HA  THR A 333       1.185   7.987  -5.225  1.00  0.78           H  
ATOM   4996  HB  THR A 333      -0.952   9.800  -6.428  1.00  0.78           H  
ATOM   4997  HG1 THR A 333       0.375  10.851  -4.867  1.00  0.78           H  
ATOM   4998 1HG2 THR A 333      -2.424   8.697  -4.810  1.00  0.78           H  
ATOM   4999 2HG2 THR A 333      -1.733   7.527  -5.962  1.00  0.78           H  
ATOM   5000 3HG2 THR A 333      -1.078   7.641  -4.305  1.00  0.78           H  
ATOM   5001  N   LEU A 334       0.281   8.096  -8.442  1.00  0.82           N  
ATOM   5002  CA  LEU A 334       0.043   7.250  -9.627  1.00  0.82           C  
ATOM   5003  C   LEU A 334       1.225   6.310  -9.904  1.00  0.82           C  
ATOM   5004  O   LEU A 334       1.061   5.090 -10.100  1.00  0.82           O  
ATOM   5005  CB  LEU A 334      -0.181   8.164 -10.863  1.00  0.82           C  
ATOM   5006  CG  LEU A 334      -0.324   7.484 -12.242  1.00  0.82           C  
ATOM   5007  CD1 LEU A 334      -1.532   6.579 -12.245  1.00  0.82           C  
ATOM   5008  CD2 LEU A 334      -0.443   8.573 -13.332  1.00  0.82           C  
ATOM   5009  H   LEU A 334       0.254   9.112  -8.541  1.00  0.82           H  
ATOM   5010  HA  LEU A 334      -0.848   6.653  -9.454  1.00  0.82           H  
ATOM   5011 1HB  LEU A 334      -1.074   8.759 -10.688  1.00  0.82           H  
ATOM   5012 2HB  LEU A 334       0.657   8.846 -10.934  1.00  0.82           H  
ATOM   5013  HG  LEU A 334       0.554   6.875 -12.437  1.00  0.82           H  
ATOM   5014 1HD1 LEU A 334      -1.618   6.097 -13.220  1.00  0.82           H  
ATOM   5015 2HD1 LEU A 334      -1.416   5.818 -11.474  1.00  0.82           H  
ATOM   5016 3HD1 LEU A 334      -2.428   7.165 -12.050  1.00  0.82           H  
ATOM   5017 1HD2 LEU A 334      -0.539   8.106 -14.306  1.00  0.82           H  
ATOM   5018 2HD2 LEU A 334      -1.323   9.191 -13.141  1.00  0.82           H  
ATOM   5019 3HD2 LEU A 334       0.442   9.196 -13.321  1.00  0.82           H  
ATOM   5020  N   VAL A 335       2.413   6.897  -9.911  1.00  0.88           N  
ATOM   5021  CA  VAL A 335       3.664   6.224 -10.195  1.00  0.88           C  
ATOM   5022  C   VAL A 335       4.008   5.200  -9.106  1.00  0.88           C  
ATOM   5023  O   VAL A 335       4.360   4.048  -9.385  1.00  0.88           O  
ATOM   5024  CB  VAL A 335       4.721   7.323 -10.345  1.00  0.88           C  
ATOM   5025  CG1 VAL A 335       6.046   6.793 -10.455  1.00  0.88           C  
ATOM   5026  CG2 VAL A 335       4.392   8.117 -11.616  1.00  0.88           C  
ATOM   5027  H   VAL A 335       2.446   7.901  -9.726  1.00  0.88           H  
ATOM   5028  HA  VAL A 335       3.569   5.706 -11.141  1.00  0.88           H  
ATOM   5029  HB  VAL A 335       4.684   7.969  -9.470  1.00  0.88           H  
ATOM   5030 1HG1 VAL A 335       6.768   7.601 -10.571  1.00  0.88           H  
ATOM   5031 2HG1 VAL A 335       6.289   6.210  -9.568  1.00  0.88           H  
ATOM   5032 3HG1 VAL A 335       6.031   6.188 -11.323  1.00  0.88           H  
ATOM   5033 1HG2 VAL A 335       5.103   8.922 -11.757  1.00  0.88           H  
ATOM   5034 2HG2 VAL A 335       4.436   7.445 -12.456  1.00  0.88           H  
ATOM   5035 3HG2 VAL A 335       3.393   8.528 -11.542  1.00  0.88           H  
ATOM   5036  N   GLY A 336       3.854   5.623  -7.869  1.00  0.97           N  
ATOM   5037  CA  GLY A 336       4.082   4.822  -6.690  1.00  0.97           C  
ATOM   5038  C   GLY A 336       3.160   3.611  -6.670  1.00  0.97           C  
ATOM   5039  O   GLY A 336       3.617   2.481  -6.490  1.00  0.97           O  
ATOM   5040  H   GLY A 336       3.562   6.573  -7.716  1.00  0.97           H  
ATOM   5041 1HA  GLY A 336       5.123   4.505  -6.649  1.00  0.97           H  
ATOM   5042 2HA  GLY A 336       3.900   5.451  -5.834  1.00  0.97           H  
ATOM   5043  N   LYS A 337       1.854   3.827  -6.875  1.00  1.10           N  
ATOM   5044  CA  LYS A 337       0.935   2.700  -6.887  1.00  1.10           C  
ATOM   5045  C   LYS A 337       1.282   1.731  -7.999  1.00  1.10           C  
ATOM   5046  O   LYS A 337       1.170   0.526  -7.803  1.00  1.10           O  
ATOM   5047  CB  LYS A 337      -0.524   3.133  -7.029  1.00  1.10           C  
ATOM   5048  CG  LYS A 337      -1.126   3.778  -5.779  1.00  1.10           C  
ATOM   5049  CD  LYS A 337      -2.591   4.119  -6.000  1.00  1.10           C  
ATOM   5050  CE  LYS A 337      -3.211   4.786  -4.779  1.00  1.10           C  
ATOM   5051  NZ  LYS A 337      -3.184   3.913  -3.586  1.00  1.10           N  
ATOM   5052  H   LYS A 337       1.493   4.772  -7.011  1.00  1.10           H  
ATOM   5053  HA  LYS A 337       1.032   2.173  -5.939  1.00  1.10           H  
ATOM   5054 1HB  LYS A 337      -0.600   3.860  -7.845  1.00  1.10           H  
ATOM   5055 2HB  LYS A 337      -1.134   2.272  -7.296  1.00  1.10           H  
ATOM   5056 1HG  LYS A 337      -1.045   3.091  -4.932  1.00  1.10           H  
ATOM   5057 2HG  LYS A 337      -0.581   4.687  -5.529  1.00  1.10           H  
ATOM   5058 1HD  LYS A 337      -2.670   4.801  -6.849  1.00  1.10           H  
ATOM   5059 2HD  LYS A 337      -3.146   3.212  -6.230  1.00  1.10           H  
ATOM   5060 1HE  LYS A 337      -2.672   5.691  -4.546  1.00  1.10           H  
ATOM   5061 2HE  LYS A 337      -4.246   5.037  -5.007  1.00  1.10           H  
ATOM   5062 1HZ  LYS A 337      -3.598   4.392  -2.805  1.00  1.10           H  
ATOM   5063 2HZ  LYS A 337      -3.683   3.063  -3.755  1.00  1.10           H  
ATOM   5064 3HZ  LYS A 337      -2.221   3.695  -3.324  1.00  1.10           H  
ATOM   5065  N   SER A 338       1.744   2.228  -9.151  1.00  1.33           N  
ATOM   5066  CA  SER A 338       2.107   1.328 -10.238  1.00  1.33           C  
ATOM   5067  C   SER A 338       3.231   0.388  -9.781  1.00  1.33           C  
ATOM   5068  O   SER A 338       3.217  -0.804 -10.090  1.00  1.33           O  
ATOM   5069  CB  SER A 338       2.556   2.122 -11.444  1.00  1.33           C  
ATOM   5070  OG  SER A 338       1.512   2.913 -11.943  1.00  1.33           O  
ATOM   5071  H   SER A 338       1.800   3.238  -9.298  1.00  1.33           H  
ATOM   5072  HA  SER A 338       1.236   0.728 -10.503  1.00  1.33           H  
ATOM   5073 1HB  SER A 338       3.394   2.748 -11.181  1.00  1.33           H  
ATOM   5074 2HB  SER A 338       2.896   1.439 -12.218  1.00  1.33           H  
ATOM   5075  HG  SER A 338       1.238   3.504 -11.194  1.00  1.33           H  
ATOM   5076  N   LEU A 339       4.200   0.925  -9.027  1.00  1.70           N  
ATOM   5077  CA  LEU A 339       5.288   0.109  -8.478  1.00  1.70           C  
ATOM   5078  C   LEU A 339       4.808  -0.911  -7.445  1.00  1.70           C  
ATOM   5079  O   LEU A 339       5.327  -2.028  -7.373  1.00  1.70           O  
ATOM   5080  CB  LEU A 339       6.349   1.000  -7.818  1.00  1.70           C  
ATOM   5081  CG  LEU A 339       7.191   1.818  -8.747  1.00  1.70           C  
ATOM   5082  CD1 LEU A 339       8.041   2.806  -7.947  1.00  1.70           C  
ATOM   5083  CD2 LEU A 339       8.068   0.840  -9.524  1.00  1.70           C  
ATOM   5084  H   LEU A 339       4.176   1.930  -8.841  1.00  1.70           H  
ATOM   5085  HA  LEU A 339       5.750  -0.432  -9.300  1.00  1.70           H  
ATOM   5086 1HB  LEU A 339       5.854   1.683  -7.138  1.00  1.70           H  
ATOM   5087 2HB  LEU A 339       7.015   0.367  -7.236  1.00  1.70           H  
ATOM   5088  HG  LEU A 339       6.557   2.387  -9.423  1.00  1.70           H  
ATOM   5089 1HD1 LEU A 339       8.666   3.393  -8.608  1.00  1.70           H  
ATOM   5090 2HD1 LEU A 339       7.386   3.470  -7.390  1.00  1.70           H  
ATOM   5091 3HD1 LEU A 339       8.666   2.256  -7.261  1.00  1.70           H  
ATOM   5092 1HD2 LEU A 339       8.706   1.359 -10.207  1.00  1.70           H  
ATOM   5093 2HD2 LEU A 339       8.676   0.282  -8.829  1.00  1.70           H  
ATOM   5094 3HD2 LEU A 339       7.432   0.151 -10.079  1.00  1.70           H  
ATOM   5095  N   LEU A 340       3.823  -0.520  -6.642  1.00  2.27           N  
ATOM   5096  CA  LEU A 340       3.300  -1.369  -5.576  1.00  2.27           C  
ATOM   5097  C   LEU A 340       2.278  -2.431  -6.003  1.00  2.27           C  
ATOM   5098  O   LEU A 340       2.260  -3.534  -5.452  1.00  2.27           O  
ATOM   5099  CB  LEU A 340       2.607  -0.495  -4.531  1.00  2.27           C  
ATOM   5100  CG  LEU A 340       3.456   0.475  -3.716  1.00  2.27           C  
ATOM   5101  CD1 LEU A 340       2.524   1.311  -2.861  1.00  2.27           C  
ATOM   5102  CD2 LEU A 340       4.419  -0.299  -2.852  1.00  2.27           C  
ATOM   5103  H   LEU A 340       3.458   0.428  -6.751  1.00  2.27           H  
ATOM   5104  HA  LEU A 340       4.143  -1.878  -5.115  1.00  2.27           H  
ATOM   5105 1HB  LEU A 340       1.846   0.089  -5.038  1.00  2.27           H  
ATOM   5106 2HB  LEU A 340       2.123  -1.138  -3.841  1.00  2.27           H  
ATOM   5107  HG  LEU A 340       4.016   1.139  -4.374  1.00  2.27           H  
ATOM   5108 1HD1 LEU A 340       3.100   1.999  -2.256  1.00  2.27           H  
ATOM   5109 2HD1 LEU A 340       1.839   1.870  -3.501  1.00  2.27           H  
ATOM   5110 3HD1 LEU A 340       1.960   0.668  -2.219  1.00  2.27           H  
ATOM   5111 1HD2 LEU A 340       5.016   0.400  -2.258  1.00  2.27           H  
ATOM   5112 2HD2 LEU A 340       3.869  -0.958  -2.191  1.00  2.27           H  
ATOM   5113 3HD2 LEU A 340       5.076  -0.890  -3.486  1.00  2.27           H  
ATOM   5114  N   VAL A 341       1.422  -2.101  -6.966  1.00  3.11           N  
ATOM   5115  CA  VAL A 341       0.324  -2.978  -7.343  1.00  3.11           C  
ATOM   5116  C   VAL A 341       0.503  -3.717  -8.689  1.00  3.11           C  
ATOM   5117  O   VAL A 341       0.337  -3.109  -9.752  1.00  3.11           O  
ATOM   5118  CB  VAL A 341      -0.955  -2.141  -7.429  1.00  3.11           C  
ATOM   5119  CG1 VAL A 341      -2.088  -3.006  -7.841  1.00  3.11           C  
ATOM   5120  CG2 VAL A 341      -1.223  -1.483  -6.084  1.00  3.11           C  
ATOM   5121  H   VAL A 341       1.499  -1.189  -7.403  1.00  3.11           H  
ATOM   5122  HA  VAL A 341       0.199  -3.661  -6.518  1.00  3.11           H  
ATOM   5123  HB  VAL A 341      -0.829  -1.369  -8.192  1.00  3.11           H  
ATOM   5124 1HG1 VAL A 341      -2.988  -2.405  -7.923  1.00  3.11           H  
ATOM   5125 2HG1 VAL A 341      -1.846  -3.425  -8.789  1.00  3.11           H  
ATOM   5126 3HG1 VAL A 341      -2.239  -3.796  -7.108  1.00  3.11           H  
ATOM   5127 1HG2 VAL A 341      -2.127  -0.880  -6.151  1.00  3.11           H  
ATOM   5128 2HG2 VAL A 341      -1.351  -2.250  -5.324  1.00  3.11           H  
ATOM   5129 3HG2 VAL A 341      -0.380  -0.841  -5.821  1.00  3.11           H  
ATOM   5130  N   PRO A 342       0.647  -5.068  -8.682  1.00  4.23           N  
ATOM   5131  CA  PRO A 342       0.935  -5.919  -9.835  1.00  4.23           C  
ATOM   5132  C   PRO A 342      -0.204  -5.943 -10.847  1.00  4.23           C  
ATOM   5133  O   PRO A 342      -0.013  -6.283 -12.017  1.00  4.23           O  
ATOM   5134  CB  PRO A 342       1.142  -7.298  -9.200  1.00  4.23           C  
ATOM   5135  CG  PRO A 342       0.352  -7.260  -7.920  1.00  4.23           C  
ATOM   5136  CD  PRO A 342       0.453  -5.833  -7.427  1.00  4.23           C  
ATOM   5137  HA  PRO A 342       1.863  -5.568 -10.311  1.00  4.23           H  
ATOM   5138 1HB  PRO A 342       0.794  -8.083  -9.889  1.00  4.23           H  
ATOM   5139 2HB  PRO A 342       2.214  -7.475  -9.031  1.00  4.23           H  
ATOM   5140 1HG  PRO A 342      -0.687  -7.570  -8.114  1.00  4.23           H  
ATOM   5141 2HG  PRO A 342       0.768  -7.983  -7.203  1.00  4.23           H  
ATOM   5142 1HD  PRO A 342      -0.507  -5.600  -6.952  1.00  4.23           H  
ATOM   5143 2HD  PRO A 342       1.315  -5.704  -6.746  1.00  4.23           H  
ATOM   5144  N   ARG A 343      -1.391  -5.521 -10.416  1.00  5.58           N  
ATOM   5145  CA  ARG A 343      -2.569  -5.484 -11.272  1.00  5.58           C  
ATOM   5146  C   ARG A 343      -2.330  -4.549 -12.454  1.00  5.58           C  
ATOM   5147  O   ARG A 343      -2.942  -4.702 -13.514  1.00  5.58           O  
ATOM   5148  CB  ARG A 343      -3.794  -5.008 -10.504  1.00  5.58           C  
ATOM   5149  CG  ARG A 343      -4.302  -5.975  -9.441  1.00  5.58           C  
ATOM   5150  CD  ARG A 343      -5.655  -5.587  -8.927  1.00  5.58           C  
ATOM   5151  NE  ARG A 343      -5.642  -4.303  -8.221  1.00  5.58           N  
ATOM   5152  CZ  ARG A 343      -5.378  -4.145  -6.904  1.00  5.58           C  
ATOM   5153  NH1 ARG A 343      -5.105  -5.190  -6.155  1.00  5.58           N  
ATOM   5154  NH2 ARG A 343      -5.396  -2.936  -6.366  1.00  5.58           N  
ATOM   5155  H   ARG A 343      -1.492  -5.239  -9.456  1.00  5.58           H  
ATOM   5156  HA  ARG A 343      -2.759  -6.489 -11.649  1.00  5.58           H  
ATOM   5157 1HB  ARG A 343      -3.607  -4.051 -10.048  1.00  5.58           H  
ATOM   5158 2HB  ARG A 343      -4.611  -4.864 -11.210  1.00  5.58           H  
ATOM   5159 1HG  ARG A 343      -4.369  -6.976  -9.865  1.00  5.58           H  
ATOM   5160 2HG  ARG A 343      -3.603  -5.981  -8.603  1.00  5.58           H  
ATOM   5161 1HD  ARG A 343      -6.349  -5.507  -9.763  1.00  5.58           H  
ATOM   5162 2HD  ARG A 343      -6.010  -6.350  -8.236  1.00  5.58           H  
ATOM   5163  HE  ARG A 343      -5.848  -3.472  -8.760  1.00  5.58           H  
ATOM   5164 1HH1 ARG A 343      -5.094  -6.115  -6.562  1.00  5.58           H  
ATOM   5165 2HH1 ARG A 343      -4.910  -5.069  -5.171  1.00  5.58           H  
ATOM   5166 1HH2 ARG A 343      -5.606  -2.130  -6.939  1.00  5.58           H  
ATOM   5167 2HH2 ARG A 343      -5.198  -2.818  -5.383  1.00  5.58           H  
ATOM   5168  N   GLY A 344      -1.422  -3.578 -12.281  1.00  7.02           N  
ATOM   5169  CA  GLY A 344      -1.094  -2.621 -13.329  1.00  7.02           C  
ATOM   5170  C   GLY A 344      -0.499  -3.291 -14.578  1.00  7.02           C  
ATOM   5171  O   GLY A 344      -0.456  -2.680 -15.645  1.00  7.02           O  
ATOM   5172  H   GLY A 344      -0.920  -3.502 -11.393  1.00  7.02           H  
ATOM   5173 1HA  GLY A 344      -1.992  -2.069 -13.604  1.00  7.02           H  
ATOM   5174 2HA  GLY A 344      -0.384  -1.895 -12.934  1.00  7.02           H  
ATOM   5175  N   SER A 345      -0.021  -4.538 -14.445  1.00  8.32           N  
ATOM   5176  CA  SER A 345       0.544  -5.286 -15.562  1.00  8.32           C  
ATOM   5177  C   SER A 345      -0.526  -6.032 -16.373  1.00  8.32           C  
ATOM   5178  O   SER A 345      -0.208  -6.683 -17.372  1.00  8.32           O  
ATOM   5179  CB  SER A 345       1.597  -6.268 -15.070  1.00  8.32           C  
ATOM   5180  OG  SER A 345       1.038  -7.293 -14.287  1.00  8.32           O  
ATOM   5181  H   SER A 345      -0.071  -5.007 -13.541  1.00  8.32           H  
ATOM   5182  HA  SER A 345       1.032  -4.577 -16.230  1.00  8.32           H  
ATOM   5183 1HB  SER A 345       2.110  -6.704 -15.925  1.00  8.32           H  
ATOM   5184 2HB  SER A 345       2.339  -5.731 -14.484  1.00  8.32           H  
ATOM   5185  HG  SER A 345       0.573  -6.851 -13.544  1.00  8.32           H  
ATOM   5186  N   GLY A 346      -1.786  -5.985 -15.927  1.00  9.36           N  
ATOM   5187  CA  GLY A 346      -2.858  -6.711 -16.597  1.00  9.36           C  
ATOM   5188  C   GLY A 346      -3.130  -6.190 -18.008  1.00  9.36           C  
ATOM   5189  O   GLY A 346      -2.951  -5.011 -18.300  1.00  9.36           O  
ATOM   5190  H   GLY A 346      -2.017  -5.435 -15.101  1.00  9.36           H  
ATOM   5191 1HA  GLY A 346      -2.600  -7.769 -16.641  1.00  9.36           H  
ATOM   5192 2HA  GLY A 346      -3.764  -6.630 -15.997  1.00  9.36           H  
ATOM   5193  N   GLY A 347      -3.618  -7.083 -18.874  1.00 10.12           N  
ATOM   5194  CA  GLY A 347      -3.949  -6.756 -20.267  1.00 10.12           C  
ATOM   5195  C   GLY A 347      -5.414  -6.361 -20.487  1.00 10.12           C  
ATOM   5196  O   GLY A 347      -5.880  -6.300 -21.627  1.00 10.12           O  
ATOM   5197  H   GLY A 347      -3.743  -8.036 -18.563  1.00 10.12           H  
ATOM   5198 1HA  GLY A 347      -3.306  -5.941 -20.601  1.00 10.12           H  
ATOM   5199 2HA  GLY A 347      -3.712  -7.612 -20.897  1.00 10.12           H  
ATOM   5200  N   GLY A 348      -6.151  -6.166 -19.399  1.00 10.70           N  
ATOM   5201  CA  GLY A 348      -7.573  -5.841 -19.472  1.00 10.70           C  
ATOM   5202  C   GLY A 348      -7.817  -4.335 -19.445  1.00 10.70           C  
ATOM   5203  O   GLY A 348      -6.922  -3.538 -19.728  1.00 10.70           O  
ATOM   5204  H   GLY A 348      -5.702  -6.227 -18.499  1.00 10.70           H  
ATOM   5205 1HA  GLY A 348      -7.997  -6.262 -20.384  1.00 10.70           H  
ATOM   5206 2HA  GLY A 348      -8.093  -6.309 -18.637  1.00 10.70           H  
ATOM   5207  N   GLY A 349      -9.041  -3.945 -19.103  1.00 11.15           N  
ATOM   5208  CA  GLY A 349      -9.415  -2.534 -19.085  1.00 11.15           C  
ATOM   5209  C   GLY A 349     -10.050  -2.129 -20.408  1.00 11.15           C  
ATOM   5210  O   GLY A 349     -10.624  -2.968 -21.104  1.00 11.15           O  
ATOM   5211  H   GLY A 349      -9.733  -4.642 -18.867  1.00 11.15           H  
ATOM   5212 1HA  GLY A 349     -10.115  -2.351 -18.270  1.00 11.15           H  
ATOM   5213 2HA  GLY A 349      -8.534  -1.922 -18.897  1.00 11.15           H  
ENDMDL

REMARK ID 558303 DOMAINID 553051 MODEL 3 2023-10-28_00000036_1_19
MODEL     3
ATOM      1  N   MET A   1       0.336  -0.703  -1.120  1.00  1.25           N  
ATOM      2  CA  MET A   1       1.458  -0.490  -0.216  1.00  1.25           C  
ATOM      3  C   MET A   1       2.146   0.829  -0.519  1.00  1.25           C  
ATOM      4  O   MET A   1       2.613   1.046  -1.636  1.00  1.25           O  
ATOM      5  CB  MET A   1       2.476  -1.611  -0.326  1.00  1.25           C  
ATOM      6  CG  MET A   1       2.003  -2.994   0.066  1.00  1.25           C  
ATOM      7  SD  MET A   1       3.354  -4.215  -0.004  1.00  1.25           S  
ATOM      8  CE  MET A   1       3.645  -4.406  -1.765  1.00  1.25           C  
ATOM      9 1H   MET A   1       0.335  -1.659  -1.445  1.00  1.25           H  
ATOM     10 2H   MET A   1      -0.527  -0.508  -0.633  1.00  1.25           H  
ATOM     11 3H   MET A   1       0.423  -0.077  -1.907  1.00  1.25           H  
ATOM     12  HA  MET A   1       1.081  -0.443   0.805  1.00  1.25           H  
ATOM     13 1HB  MET A   1       2.832  -1.670  -1.351  1.00  1.25           H  
ATOM     14 2HB  MET A   1       3.315  -1.365   0.304  1.00  1.25           H  
ATOM     15 1HG  MET A   1       1.607  -2.971   1.080  1.00  1.25           H  
ATOM     16 2HG  MET A   1       1.209  -3.316  -0.607  1.00  1.25           H  
ATOM     17 1HE  MET A   1       4.455  -5.124  -1.922  1.00  1.25           H  
ATOM     18 2HE  MET A   1       2.737  -4.769  -2.246  1.00  1.25           H  
ATOM     19 3HE  MET A   1       3.924  -3.445  -2.196  1.00  1.25           H  
ATOM     20  N   THR A   2       2.220   1.694   0.481  1.00  1.05           N  
ATOM     21  CA  THR A   2       2.847   3.002   0.321  1.00  1.05           C  
ATOM     22  C   THR A   2       4.139   3.089   1.126  1.00  1.05           C  
ATOM     23  O   THR A   2       4.191   2.663   2.282  1.00  1.05           O  
ATOM     24  CB  THR A   2       1.881   4.123   0.744  1.00  1.05           C  
ATOM     25  OG1 THR A   2       0.703   4.069  -0.074  1.00  1.05           O  
ATOM     26  CG2 THR A   2       2.532   5.504   0.592  1.00  1.05           C  
ATOM     27  H   THR A   2       1.829   1.455   1.382  1.00  1.05           H  
ATOM     28  HA  THR A   2       3.100   3.147  -0.729  1.00  1.05           H  
ATOM     29  HB  THR A   2       1.599   3.982   1.786  1.00  1.05           H  
ATOM     30  HG1 THR A   2       0.166   4.850   0.097  1.00  1.05           H  
ATOM     31 1HG2 THR A   2       1.819   6.267   0.899  1.00  1.05           H  
ATOM     32 2HG2 THR A   2       3.419   5.576   1.218  1.00  1.05           H  
ATOM     33 3HG2 THR A   2       2.810   5.669  -0.441  1.00  1.05           H  
ATOM     34  N   VAL A   3       5.175   3.625   0.493  1.00  0.89           N  
ATOM     35  CA  VAL A   3       6.489   3.798   1.094  1.00  0.89           C  
ATOM     36  C   VAL A   3       6.495   5.064   1.941  1.00  0.89           C  
ATOM     37  O   VAL A   3       6.127   6.138   1.454  1.00  0.89           O  
ATOM     38  CB  VAL A   3       7.529   3.952  -0.029  1.00  0.89           C  
ATOM     39  CG1 VAL A   3       8.944   4.189   0.545  1.00  0.89           C  
ATOM     40  CG2 VAL A   3       7.438   2.758  -0.942  1.00  0.89           C  
ATOM     41  H   VAL A   3       5.029   3.950  -0.461  1.00  0.89           H  
ATOM     42  HA  VAL A   3       6.721   2.935   1.724  1.00  0.89           H  
ATOM     43  HB  VAL A   3       7.273   4.831  -0.596  1.00  0.89           H  
ATOM     44 1HG1 VAL A   3       9.653   4.333  -0.267  1.00  0.89           H  
ATOM     45 2HG1 VAL A   3       8.942   5.076   1.178  1.00  0.89           H  
ATOM     46 3HG1 VAL A   3       9.242   3.324   1.138  1.00  0.89           H  
ATOM     47 1HG2 VAL A   3       8.099   2.882  -1.770  1.00  0.89           H  
ATOM     48 2HG2 VAL A   3       7.697   1.857  -0.387  1.00  0.89           H  
ATOM     49 3HG2 VAL A   3       6.416   2.682  -1.322  1.00  0.89           H  
ATOM     50  N   ARG A   4       6.885   4.943   3.206  1.00  0.77           N  
ATOM     51  CA  ARG A   4       6.913   6.104   4.103  1.00  0.77           C  
ATOM     52  C   ARG A   4       8.288   6.764   4.067  1.00  0.77           C  
ATOM     53  O   ARG A   4       9.308   6.099   4.314  1.00  0.77           O  
ATOM     54  CB  ARG A   4       6.526   5.685   5.506  1.00  0.77           C  
ATOM     55  CG  ARG A   4       5.062   5.205   5.647  1.00  0.77           C  
ATOM     56  CD  ARG A   4       4.723   4.658   7.032  1.00  0.77           C  
ATOM     57  NE  ARG A   4       4.726   5.675   8.120  1.00  0.77           N  
ATOM     58  CZ  ARG A   4       3.671   6.440   8.457  1.00  0.77           C  
ATOM     59  NH1 ARG A   4       2.528   6.338   7.810  1.00  0.77           N  
ATOM     60  NH2 ARG A   4       3.805   7.297   9.447  1.00  0.77           N  
ATOM     61  H   ARG A   4       7.176   4.019   3.560  1.00  0.77           H  
ATOM     62  HA  ARG A   4       6.175   6.830   3.757  1.00  0.77           H  
ATOM     63 1HB  ARG A   4       7.156   4.848   5.791  1.00  0.77           H  
ATOM     64 2HB  ARG A   4       6.711   6.493   6.210  1.00  0.77           H  
ATOM     65 1HG  ARG A   4       4.391   6.036   5.432  1.00  0.77           H  
ATOM     66 2HG  ARG A   4       4.886   4.406   4.921  1.00  0.77           H  
ATOM     67 1HD  ARG A   4       3.726   4.227   6.988  1.00  0.77           H  
ATOM     68 2HD  ARG A   4       5.421   3.875   7.289  1.00  0.77           H  
ATOM     69  HE  ARG A   4       5.582   5.820   8.684  1.00  0.77           H  
ATOM     70 1HH1 ARG A   4       2.434   5.680   7.049  1.00  0.77           H  
ATOM     71 2HH1 ARG A   4       1.746   6.921   8.071  1.00  0.77           H  
ATOM     72 1HH2 ARG A   4       4.719   7.348   9.929  1.00  0.77           H  
ATOM     73 2HH2 ARG A   4       3.038   7.885   9.724  1.00  0.77           H  
ATOM     74  N   VAL A   5       8.308   8.063   3.744  1.00  0.69           N  
ATOM     75  CA  VAL A   5       9.559   8.793   3.580  1.00  0.69           C  
ATOM     76  C   VAL A   5       9.844   9.944   4.525  1.00  0.69           C  
ATOM     77  O   VAL A   5       8.985  10.783   4.854  1.00  0.69           O  
ATOM     78  CB  VAL A   5       9.694   9.307   2.130  1.00  0.69           C  
ATOM     79  CG1 VAL A   5      10.935  10.170   1.941  1.00  0.69           C  
ATOM     80  CG2 VAL A   5       9.798   8.164   1.250  1.00  0.69           C  
ATOM     81  H   VAL A   5       7.428   8.536   3.546  1.00  0.69           H  
ATOM     82  HA  VAL A   5      10.345   8.067   3.713  1.00  0.69           H  
ATOM     83  HB  VAL A   5       8.818   9.900   1.868  1.00  0.69           H  
ATOM     84 1HG1 VAL A   5      10.994  10.479   0.915  1.00  0.69           H  
ATOM     85 2HG1 VAL A   5      10.880  11.050   2.574  1.00  0.69           H  
ATOM     86 3HG1 VAL A   5      11.825   9.592   2.195  1.00  0.69           H  
ATOM     87 1HG2 VAL A   5       9.889   8.531   0.256  1.00  0.69           H  
ATOM     88 2HG2 VAL A   5      10.670   7.603   1.517  1.00  0.69           H  
ATOM     89 3HG2 VAL A   5       8.914   7.540   1.344  1.00  0.69           H  
ATOM     90  N   GLY A   6      11.077   9.923   4.997  1.00  0.66           N  
ATOM     91  CA  GLY A   6      11.603  10.988   5.801  1.00  0.66           C  
ATOM     92  C   GLY A   6      12.471  11.886   4.929  1.00  0.66           C  
ATOM     93  O   GLY A   6      13.220  11.381   4.089  1.00  0.66           O  
ATOM     94  H   GLY A   6      11.689   9.157   4.706  1.00  0.66           H  
ATOM     95 1HA  GLY A   6      10.802  11.553   6.275  1.00  0.66           H  
ATOM     96 2HA  GLY A   6      12.220  10.543   6.566  1.00  0.66           H  
ATOM     97  N   ILE A   7      12.445  13.189   5.166  1.00  0.65           N  
ATOM     98  CA  ILE A   7      13.342  14.078   4.427  1.00  0.65           C  
ATOM     99  C   ILE A   7      14.269  14.774   5.412  1.00  0.65           C  
ATOM    100  O   ILE A   7      13.801  15.448   6.325  1.00  0.65           O  
ATOM    101  CB  ILE A   7      12.575  15.159   3.636  1.00  0.65           C  
ATOM    102  CG1 ILE A   7      11.606  14.543   2.642  1.00  0.65           C  
ATOM    103  CG2 ILE A   7      13.585  16.072   2.901  1.00  0.65           C  
ATOM    104  CD1 ILE A   7      10.663  15.583   2.039  1.00  0.65           C  
ATOM    105  H   ILE A   7      11.763  13.561   5.827  1.00  0.65           H  
ATOM    106  HA  ILE A   7      13.949  13.494   3.734  1.00  0.65           H  
ATOM    107  HB  ILE A   7      11.983  15.763   4.324  1.00  0.65           H  
ATOM    108 1HG1 ILE A   7      12.173  14.059   1.851  1.00  0.65           H  
ATOM    109 2HG1 ILE A   7      11.002  13.788   3.145  1.00  0.65           H  
ATOM    110 1HG2 ILE A   7      13.050  16.833   2.349  1.00  0.65           H  
ATOM    111 2HG2 ILE A   7      14.253  16.546   3.624  1.00  0.65           H  
ATOM    112 3HG2 ILE A   7      14.178  15.474   2.203  1.00  0.65           H  
ATOM    113 1HD1 ILE A   7       9.987  15.106   1.342  1.00  0.65           H  
ATOM    114 2HD1 ILE A   7      10.086  16.053   2.835  1.00  0.65           H  
ATOM    115 3HD1 ILE A   7      11.244  16.345   1.516  1.00  0.65           H  
ATOM    116  N   ASN A   8      15.571  14.623   5.238  1.00  0.67           N  
ATOM    117  CA  ASN A   8      16.531  15.276   6.125  1.00  0.67           C  
ATOM    118  C   ASN A   8      17.244  16.381   5.369  1.00  0.67           C  
ATOM    119  O   ASN A   8      18.022  16.096   4.460  1.00  0.67           O  
ATOM    120  CB  ASN A   8      17.519  14.295   6.739  1.00  0.67           C  
ATOM    121  CG  ASN A   8      18.445  14.991   7.786  1.00  0.67           C  
ATOM    122  OD1 ASN A   8      18.780  16.184   7.656  1.00  0.67           O  
ATOM    123  ND2 ASN A   8      18.845  14.269   8.821  1.00  0.67           N  
ATOM    124  H   ASN A   8      15.901  14.048   4.463  1.00  0.67           H  
ATOM    125  HA  ASN A   8      15.988  15.755   6.936  1.00  0.67           H  
ATOM    126 1HB  ASN A   8      16.975  13.482   7.229  1.00  0.67           H  
ATOM    127 2HB  ASN A   8      18.133  13.854   5.956  1.00  0.67           H  
ATOM    128 1HD2 ASN A   8      19.415  14.687   9.531  1.00  0.67           H  
ATOM    129 2HD2 ASN A   8      18.608  13.275   8.908  1.00  0.67           H  
ATOM    130  N   GLY A   9      16.968  17.642   5.705  1.00  0.69           N  
ATOM    131  CA  GLY A   9      17.538  18.753   4.959  1.00  0.69           C  
ATOM    132  C   GLY A   9      16.480  19.445   4.129  1.00  0.69           C  
ATOM    133  O   GLY A   9      16.597  19.566   2.909  1.00  0.69           O  
ATOM    134  H   GLY A   9      16.331  17.848   6.470  1.00  0.69           H  
ATOM    135 1HA  GLY A   9      17.978  19.464   5.659  1.00  0.69           H  
ATOM    136 2HA  GLY A   9      18.338  18.401   4.314  1.00  0.69           H  
ATOM    137  N   PHE A  10      15.430  19.935   4.784  1.00  0.71           N  
ATOM    138  CA  PHE A  10      14.319  20.520   4.031  1.00  0.71           C  
ATOM    139  C   PHE A  10      14.629  21.968   3.586  1.00  0.71           C  
ATOM    140  O   PHE A  10      14.004  22.940   4.010  1.00  0.71           O  
ATOM    141  CB  PHE A  10      13.065  20.457   4.911  1.00  0.71           C  
ATOM    142  CG  PHE A  10      11.736  20.494   4.166  1.00  0.71           C  
ATOM    143  CD1 PHE A  10      11.424  19.438   3.351  1.00  0.71           C  
ATOM    144  CD2 PHE A  10      10.791  21.504   4.309  1.00  0.71           C  
ATOM    145  CE1 PHE A  10      10.240  19.377   2.681  1.00  0.71           C  
ATOM    146  CE2 PHE A  10       9.581  21.451   3.637  1.00  0.71           C  
ATOM    147  CZ  PHE A  10       9.310  20.375   2.812  1.00  0.71           C  
ATOM    148  H   PHE A  10      15.381  19.823   5.796  1.00  0.71           H  
ATOM    149  HA  PHE A  10      14.138  19.916   3.154  1.00  0.71           H  
ATOM    150 1HB  PHE A  10      13.095  19.543   5.507  1.00  0.71           H  
ATOM    151 2HB  PHE A  10      13.083  21.290   5.613  1.00  0.71           H  
ATOM    152  HD1 PHE A  10      12.142  18.642   3.243  1.00  0.71           H  
ATOM    153  HD2 PHE A  10      10.995  22.324   4.948  1.00  0.71           H  
ATOM    154  HE1 PHE A  10      10.048  18.534   2.053  1.00  0.71           H  
ATOM    155  HE2 PHE A  10       8.848  22.254   3.759  1.00  0.71           H  
ATOM    156  HZ  PHE A  10       8.369  20.311   2.272  1.00  0.71           H  
ATOM    157  N   GLY A  11      15.599  22.042   2.662  1.00  0.72           N  
ATOM    158  CA  GLY A  11      16.139  23.238   2.018  1.00  0.72           C  
ATOM    159  C   GLY A  11      15.704  23.209   0.564  1.00  0.72           C  
ATOM    160  O   GLY A  11      14.643  22.668   0.262  1.00  0.72           O  
ATOM    161  H   GLY A  11      16.019  21.155   2.424  1.00  0.72           H  
ATOM    162 1HA  GLY A  11      15.766  24.134   2.513  1.00  0.72           H  
ATOM    163 2HA  GLY A  11      17.227  23.243   2.086  1.00  0.72           H  
ATOM    164  N   ARG A  12      16.498  23.738  -0.370  1.00  0.72           N  
ATOM    165  CA  ARG A  12      15.974  23.722  -1.739  1.00  0.72           C  
ATOM    166  C   ARG A  12      15.725  22.327  -2.308  1.00  0.72           C  
ATOM    167  O   ARG A  12      14.648  22.080  -2.848  1.00  0.72           O  
ATOM    168  CB  ARG A  12      16.888  24.434  -2.710  1.00  0.72           C  
ATOM    169  CG  ARG A  12      16.939  25.928  -2.651  1.00  0.72           C  
ATOM    170  CD  ARG A  12      17.892  26.405  -3.677  1.00  0.72           C  
ATOM    171  NE  ARG A  12      17.914  27.840  -3.830  1.00  0.72           N  
ATOM    172  CZ  ARG A  12      18.796  28.470  -4.625  1.00  0.72           C  
ATOM    173  NH1 ARG A  12      19.693  27.756  -5.266  1.00  0.72           N  
ATOM    174  NH2 ARG A  12      18.765  29.775  -4.764  1.00  0.72           N  
ATOM    175  H   ARG A  12      17.402  24.164  -0.148  1.00  0.72           H  
ATOM    176  HA  ARG A  12      15.021  24.252  -1.733  1.00  0.72           H  
ATOM    177 1HB  ARG A  12      17.908  24.071  -2.582  1.00  0.72           H  
ATOM    178 2HB  ARG A  12      16.581  24.181  -3.720  1.00  0.72           H  
ATOM    179 1HG  ARG A  12      15.953  26.342  -2.863  1.00  0.72           H  
ATOM    180 2HG  ARG A  12      17.278  26.254  -1.667  1.00  0.72           H  
ATOM    181 1HD  ARG A  12      18.898  26.079  -3.399  1.00  0.72           H  
ATOM    182 2HD  ARG A  12      17.632  25.965  -4.644  1.00  0.72           H  
ATOM    183  HE  ARG A  12      17.225  28.393  -3.341  1.00  0.72           H  
ATOM    184 1HH1 ARG A  12      19.710  26.750  -5.163  1.00  0.72           H  
ATOM    185 2HH1 ARG A  12      20.400  28.203  -5.863  1.00  0.72           H  
ATOM    186 1HH2 ARG A  12      18.075  30.321  -4.272  1.00  0.72           H  
ATOM    187 2HH2 ARG A  12      19.428  30.222  -5.384  1.00  0.72           H  
ATOM    188  N   ILE A  13      16.667  21.391  -2.139  1.00  0.72           N  
ATOM    189  CA  ILE A  13      16.434  20.052  -2.681  1.00  0.72           C  
ATOM    190  C   ILE A  13      15.340  19.337  -1.909  1.00  0.72           C  
ATOM    191  O   ILE A  13      14.470  18.711  -2.507  1.00  0.72           O  
ATOM    192  CB  ILE A  13      17.709  19.181  -2.760  1.00  0.72           C  
ATOM    193  CG1 ILE A  13      18.665  19.749  -3.809  1.00  0.72           C  
ATOM    194  CG2 ILE A  13      17.335  17.738  -3.094  1.00  0.72           C  
ATOM    195  CD1 ILE A  13      20.028  19.102  -3.803  1.00  0.72           C  
ATOM    196  H   ILE A  13      17.531  21.615  -1.666  1.00  0.72           H  
ATOM    197  HA  ILE A  13      16.083  20.165  -3.706  1.00  0.72           H  
ATOM    198  HB  ILE A  13      18.224  19.202  -1.799  1.00  0.72           H  
ATOM    199 1HG1 ILE A  13      18.223  19.613  -4.799  1.00  0.72           H  
ATOM    200 2HG1 ILE A  13      18.791  20.818  -3.630  1.00  0.72           H  
ATOM    201 1HG2 ILE A  13      18.237  17.133  -3.138  1.00  0.72           H  
ATOM    202 2HG2 ILE A  13      16.672  17.343  -2.320  1.00  0.72           H  
ATOM    203 3HG2 ILE A  13      16.824  17.707  -4.059  1.00  0.72           H  
ATOM    204 1HD1 ILE A  13      20.649  19.557  -4.576  1.00  0.72           H  
ATOM    205 2HD1 ILE A  13      20.498  19.243  -2.828  1.00  0.72           H  
ATOM    206 3HD1 ILE A  13      19.928  18.033  -4.003  1.00  0.72           H  
ATOM    207  N   GLY A  14      15.375  19.433  -0.587  1.00  0.70           N  
ATOM    208  CA  GLY A  14      14.380  18.780   0.251  1.00  0.70           C  
ATOM    209  C   GLY A  14      12.967  19.238  -0.100  1.00  0.70           C  
ATOM    210  O   GLY A  14      12.080  18.408  -0.337  1.00  0.70           O  
ATOM    211  H   GLY A  14      16.110  19.969  -0.155  1.00  0.70           H  
ATOM    212 1HA  GLY A  14      14.455  17.702   0.119  1.00  0.70           H  
ATOM    213 2HA  GLY A  14      14.600  18.981   1.289  1.00  0.70           H  
ATOM    214  N   ARG A  15      12.752  20.556  -0.168  1.00  0.69           N  
ATOM    215  CA  ARG A  15      11.435  21.062  -0.520  1.00  0.69           C  
ATOM    216  C   ARG A  15      11.040  20.631  -1.914  1.00  0.69           C  
ATOM    217  O   ARG A  15       9.889  20.249  -2.138  1.00  0.69           O  
ATOM    218  CB  ARG A  15      11.389  22.577  -0.502  1.00  0.69           C  
ATOM    219  CG  ARG A  15      11.469  23.219   0.840  1.00  0.69           C  
ATOM    220  CD  ARG A  15      11.083  24.640   0.776  1.00  0.69           C  
ATOM    221  NE  ARG A  15      11.899  25.443  -0.144  1.00  0.69           N  
ATOM    222  CZ  ARG A  15      13.058  26.028   0.167  1.00  0.69           C  
ATOM    223  NH1 ARG A  15      13.590  25.886   1.361  1.00  0.69           N  
ATOM    224  NH2 ARG A  15      13.641  26.757  -0.756  1.00  0.69           N  
ATOM    225  H   ARG A  15      13.499  21.221   0.028  1.00  0.69           H  
ATOM    226  HA  ARG A  15      10.708  20.674   0.186  1.00  0.69           H  
ATOM    227 1HB  ARG A  15      12.226  22.960  -1.094  1.00  0.69           H  
ATOM    228 2HB  ARG A  15      10.471  22.919  -0.979  1.00  0.69           H  
ATOM    229 1HG  ARG A  15      10.773  22.727   1.493  1.00  0.69           H  
ATOM    230 2HG  ARG A  15      12.468  23.136   1.256  1.00  0.69           H  
ATOM    231 1HD  ARG A  15      10.072  24.701   0.447  1.00  0.69           H  
ATOM    232 2HD  ARG A  15      11.164  25.070   1.770  1.00  0.69           H  
ATOM    233  HE  ARG A  15      11.543  25.625  -1.110  1.00  0.69           H  
ATOM    234 1HH1 ARG A  15      13.119  25.318   2.059  1.00  0.69           H  
ATOM    235 2HH1 ARG A  15      14.465  26.336   1.582  1.00  0.69           H  
ATOM    236 1HH2 ARG A  15      13.164  26.834  -1.680  1.00  0.69           H  
ATOM    237 2HH2 ARG A  15      14.506  27.234  -0.559  1.00  0.69           H  
ATOM    238  N   ASN A  16      11.981  20.662  -2.861  1.00  0.69           N  
ATOM    239  CA  ASN A  16      11.653  20.274  -4.219  1.00  0.69           C  
ATOM    240  C   ASN A  16      11.330  18.788  -4.309  1.00  0.69           C  
ATOM    241  O   ASN A  16      10.453  18.386  -5.074  1.00  0.69           O  
ATOM    242  CB  ASN A  16      12.734  20.731  -5.159  1.00  0.69           C  
ATOM    243  CG  ASN A  16      12.645  22.203  -5.284  1.00  0.69           C  
ATOM    244  OD1 ASN A  16      11.607  22.753  -4.914  1.00  0.69           O  
ATOM    245  ND2 ASN A  16      13.642  22.858  -5.785  1.00  0.69           N  
ATOM    246  H   ASN A  16      12.929  20.985  -2.659  1.00  0.69           H  
ATOM    247  HA  ASN A  16      10.751  20.803  -4.505  1.00  0.69           H  
ATOM    248 1HB  ASN A  16      13.713  20.458  -4.761  1.00  0.69           H  
ATOM    249 2HB  ASN A  16      12.620  20.266  -6.128  1.00  0.69           H  
ATOM    250 1HD2 ASN A  16      13.589  23.854  -5.873  1.00  0.69           H  
ATOM    251 2HD2 ASN A  16      14.462  22.377  -6.064  1.00  0.69           H  
ATOM    252  N   PHE A  17      11.994  17.969  -3.495  1.00  0.69           N  
ATOM    253  CA  PHE A  17      11.688  16.553  -3.421  1.00  0.69           C  
ATOM    254  C   PHE A  17      10.239  16.407  -2.991  1.00  0.69           C  
ATOM    255  O   PHE A  17       9.459  15.694  -3.627  1.00  0.69           O  
ATOM    256  CB  PHE A  17      12.644  15.828  -2.479  1.00  0.69           C  
ATOM    257  CG  PHE A  17      12.285  14.433  -2.242  1.00  0.69           C  
ATOM    258  CD1 PHE A  17      12.545  13.434  -3.147  1.00  0.69           C  
ATOM    259  CD2 PHE A  17      11.668  14.131  -1.089  1.00  0.69           C  
ATOM    260  CE1 PHE A  17      12.167  12.144  -2.864  1.00  0.69           C  
ATOM    261  CE2 PHE A  17      11.288  12.876  -0.794  1.00  0.69           C  
ATOM    262  CZ  PHE A  17      11.530  11.877  -1.682  1.00  0.69           C  
ATOM    263  H   PHE A  17      12.742  18.340  -2.915  1.00  0.69           H  
ATOM    264  HA  PHE A  17      11.792  16.106  -4.405  1.00  0.69           H  
ATOM    265 1HB  PHE A  17      13.655  15.862  -2.892  1.00  0.69           H  
ATOM    266 2HB  PHE A  17      12.673  16.336  -1.525  1.00  0.69           H  
ATOM    267  HD1 PHE A  17      13.036  13.678  -4.081  1.00  0.69           H  
ATOM    268  HD2 PHE A  17      11.479  14.936  -0.408  1.00  0.69           H  
ATOM    269  HE1 PHE A  17      12.364  11.347  -3.570  1.00  0.69           H  
ATOM    270  HE2 PHE A  17      10.781  12.670   0.147  1.00  0.69           H  
ATOM    271  HZ  PHE A  17      11.210  10.877  -1.443  1.00  0.69           H  
ATOM    272  N   TYR A  18       9.862  17.111  -1.917  1.00  0.71           N  
ATOM    273  CA  TYR A  18       8.485  17.056  -1.455  1.00  0.71           C  
ATOM    274  C   TYR A  18       7.519  17.469  -2.567  1.00  0.71           C  
ATOM    275  O   TYR A  18       6.507  16.803  -2.799  1.00  0.71           O  
ATOM    276  CB  TYR A  18       8.217  17.961  -0.259  1.00  0.71           C  
ATOM    277  CG  TYR A  18       6.788  17.814   0.142  1.00  0.71           C  
ATOM    278  CD1 TYR A  18       6.456  16.881   1.102  1.00  0.71           C  
ATOM    279  CD2 TYR A  18       5.793  18.524  -0.520  1.00  0.71           C  
ATOM    280  CE1 TYR A  18       5.143  16.654   1.410  1.00  0.71           C  
ATOM    281  CE2 TYR A  18       4.485  18.289  -0.223  1.00  0.71           C  
ATOM    282  CZ  TYR A  18       4.156  17.345   0.742  1.00  0.71           C  
ATOM    283  OH  TYR A  18       2.855  17.066   1.037  1.00  0.71           O  
ATOM    284  H   TYR A  18      10.550  17.683  -1.423  1.00  0.71           H  
ATOM    285  HA  TYR A  18       8.256  16.027  -1.177  1.00  0.71           H  
ATOM    286 1HB  TYR A  18       8.837  17.655   0.559  1.00  0.71           H  
ATOM    287 2HB  TYR A  18       8.423  19.003  -0.493  1.00  0.71           H  
ATOM    288  HD1 TYR A  18       7.239  16.323   1.605  1.00  0.71           H  
ATOM    289  HD2 TYR A  18       6.049  19.244  -1.291  1.00  0.71           H  
ATOM    290  HE1 TYR A  18       4.877  15.915   2.160  1.00  0.71           H  
ATOM    291  HE2 TYR A  18       3.720  18.828  -0.764  1.00  0.71           H  
ATOM    292  HH  TYR A  18       2.282  17.702   0.601  1.00  0.71           H  
ATOM    293  N   ARG A  19       7.803  18.602  -3.226  1.00  0.73           N  
ATOM    294  CA  ARG A  19       6.915  19.109  -4.267  1.00  0.73           C  
ATOM    295  C   ARG A  19       6.781  18.096  -5.399  1.00  0.73           C  
ATOM    296  O   ARG A  19       5.683  17.892  -5.926  1.00  0.73           O  
ATOM    297  CB  ARG A  19       7.464  20.393  -4.864  1.00  0.73           C  
ATOM    298  CG  ARG A  19       7.481  21.616  -4.001  1.00  0.73           C  
ATOM    299  CD  ARG A  19       8.139  22.758  -4.705  1.00  0.73           C  
ATOM    300  NE  ARG A  19       7.343  23.248  -5.824  1.00  0.73           N  
ATOM    301  CZ  ARG A  19       6.394  24.195  -5.694  1.00  0.73           C  
ATOM    302  NH1 ARG A  19       6.204  24.722  -4.503  1.00  0.73           N  
ATOM    303  NH2 ARG A  19       5.668  24.581  -6.744  1.00  0.73           N  
ATOM    304  H   ARG A  19       8.647  19.121  -2.984  1.00  0.73           H  
ATOM    305  HA  ARG A  19       5.934  19.297  -3.833  1.00  0.73           H  
ATOM    306 1HB  ARG A  19       8.486  20.216  -5.071  1.00  0.73           H  
ATOM    307 2HB  ARG A  19       6.962  20.628  -5.798  1.00  0.73           H  
ATOM    308 1HG  ARG A  19       6.496  21.898  -3.787  1.00  0.73           H  
ATOM    309 2HG  ARG A  19       8.005  21.420  -3.080  1.00  0.73           H  
ATOM    310 1HD  ARG A  19       8.305  23.582  -4.008  1.00  0.73           H  
ATOM    311 2HD  ARG A  19       9.088  22.423  -5.096  1.00  0.73           H  
ATOM    312  HE  ARG A  19       7.492  22.841  -6.738  1.00  0.73           H  
ATOM    313 1HH1 ARG A  19       6.768  24.414  -3.721  1.00  0.73           H  
ATOM    314 2HH1 ARG A  19       5.513  25.454  -4.364  1.00  0.73           H  
ATOM    315 1HH2 ARG A  19       5.834  24.173  -7.649  1.00  0.73           H  
ATOM    316 2HH2 ARG A  19       4.917  25.286  -6.644  1.00  0.73           H  
ATOM    317  N   ALA A  20       7.898  17.462  -5.783  1.00  0.77           N  
ATOM    318  CA  ALA A  20       7.881  16.459  -6.836  1.00  0.77           C  
ATOM    319  C   ALA A  20       7.014  15.291  -6.401  1.00  0.77           C  
ATOM    320  O   ALA A  20       6.230  14.773  -7.197  1.00  0.77           O  
ATOM    321  CB  ALA A  20       9.289  16.022  -7.182  1.00  0.77           C  
ATOM    322  H   ALA A  20       8.786  17.683  -5.336  1.00  0.77           H  
ATOM    323  HA  ALA A  20       7.426  16.894  -7.723  1.00  0.77           H  
ATOM    324 1HB  ALA A  20       9.259  15.283  -7.980  1.00  0.77           H  
ATOM    325 2HB  ALA A  20       9.872  16.884  -7.509  1.00  0.77           H  
ATOM    326 3HB  ALA A  20       9.757  15.590  -6.299  1.00  0.77           H  
ATOM    327  N   LEU A  21       7.099  14.899  -5.124  1.00  0.82           N  
ATOM    328  CA  LEU A  21       6.222  13.837  -4.668  1.00  0.82           C  
ATOM    329  C   LEU A  21       4.775  14.264  -4.735  1.00  0.82           C  
ATOM    330  O   LEU A  21       3.935  13.508  -5.199  1.00  0.82           O  
ATOM    331  CB  LEU A  21       6.547  13.378  -3.251  1.00  0.82           C  
ATOM    332  CG  LEU A  21       7.759  12.571  -3.094  1.00  0.82           C  
ATOM    333  CD1 LEU A  21       8.002  12.337  -1.680  1.00  0.82           C  
ATOM    334  CD2 LEU A  21       7.520  11.290  -3.781  1.00  0.82           C  
ATOM    335  H   LEU A  21       7.775  15.325  -4.489  1.00  0.82           H  
ATOM    336  HA  LEU A  21       6.354  12.985  -5.328  1.00  0.82           H  
ATOM    337 1HB  LEU A  21       6.664  14.261  -2.625  1.00  0.82           H  
ATOM    338 2HB  LEU A  21       5.705  12.798  -2.870  1.00  0.82           H  
ATOM    339  HG  LEU A  21       8.617  13.089  -3.508  1.00  0.82           H  
ATOM    340 1HD1 LEU A  21       8.857  11.716  -1.555  1.00  0.82           H  
ATOM    341 2HD1 LEU A  21       8.161  13.296  -1.197  1.00  0.82           H  
ATOM    342 3HD1 LEU A  21       7.137  11.836  -1.259  1.00  0.82           H  
ATOM    343 1HD2 LEU A  21       8.392  10.648  -3.673  1.00  0.82           H  
ATOM    344 2HD2 LEU A  21       6.654  10.825  -3.329  1.00  0.82           H  
ATOM    345 3HD2 LEU A  21       7.322  11.480  -4.828  1.00  0.82           H  
ATOM    346  N   LEU A  22       4.468  15.498  -4.357  1.00  0.89           N  
ATOM    347  CA  LEU A  22       3.081  15.933  -4.431  1.00  0.89           C  
ATOM    348  C   LEU A  22       2.605  15.771  -5.875  1.00  0.89           C  
ATOM    349  O   LEU A  22       1.558  15.176  -6.143  1.00  0.89           O  
ATOM    350  CB  LEU A  22       2.934  17.386  -3.964  1.00  0.89           C  
ATOM    351  CG  LEU A  22       1.528  17.973  -4.048  1.00  0.89           C  
ATOM    352  CD1 LEU A  22       0.606  17.188  -3.124  1.00  0.89           C  
ATOM    353  CD2 LEU A  22       1.577  19.457  -3.688  1.00  0.89           C  
ATOM    354  H   LEU A  22       5.192  16.111  -3.980  1.00  0.89           H  
ATOM    355  HA  LEU A  22       2.476  15.292  -3.789  1.00  0.89           H  
ATOM    356 1HB  LEU A  22       3.269  17.448  -2.931  1.00  0.89           H  
ATOM    357 2HB  LEU A  22       3.585  18.011  -4.566  1.00  0.89           H  
ATOM    358  HG  LEU A  22       1.151  17.865  -5.072  1.00  0.89           H  
ATOM    359 1HD1 LEU A  22      -0.403  17.582  -3.198  1.00  0.89           H  
ATOM    360 2HD1 LEU A  22       0.601  16.136  -3.424  1.00  0.89           H  
ATOM    361 3HD1 LEU A  22       0.958  17.272  -2.097  1.00  0.89           H  
ATOM    362 1HD2 LEU A  22       0.594  19.884  -3.770  1.00  0.89           H  
ATOM    363 2HD2 LEU A  22       1.944  19.570  -2.674  1.00  0.89           H  
ATOM    364 3HD2 LEU A  22       2.242  19.964  -4.380  1.00  0.89           H  
ATOM    365  N   ALA A  23       3.408  16.260  -6.824  1.00  0.99           N  
ATOM    366  CA  ALA A  23       3.062  16.158  -8.238  1.00  0.99           C  
ATOM    367  C   ALA A  23       2.888  14.697  -8.668  1.00  0.99           C  
ATOM    368  O   ALA A  23       1.967  14.370  -9.427  1.00  0.99           O  
ATOM    369  CB  ALA A  23       4.147  16.820  -9.074  1.00  0.99           C  
ATOM    370  H   ALA A  23       4.271  16.730  -6.549  1.00  0.99           H  
ATOM    371  HA  ALA A  23       2.116  16.675  -8.392  1.00  0.99           H  
ATOM    372 1HB  ALA A  23       3.878  16.768 -10.127  1.00  0.99           H  
ATOM    373 2HB  ALA A  23       4.252  17.862  -8.773  1.00  0.99           H  
ATOM    374 3HB  ALA A  23       5.090  16.302  -8.916  1.00  0.99           H  
ATOM    375  N   GLN A  24       3.713  13.801  -8.106  1.00  1.13           N  
ATOM    376  CA  GLN A  24       3.663  12.381  -8.425  1.00  1.13           C  
ATOM    377  C   GLN A  24       2.625  11.606  -7.630  1.00  1.13           C  
ATOM    378  O   GLN A  24       2.518  10.381  -7.759  1.00  1.13           O  
ATOM    379  CB  GLN A  24       5.028  11.711  -8.295  1.00  1.13           C  
ATOM    380  CG  GLN A  24       6.041  12.116  -9.348  1.00  1.13           C  
ATOM    381  CD  GLN A  24       5.632  11.578 -10.743  1.00  1.13           C  
ATOM    382  OE1 GLN A  24       5.401  10.351 -10.927  1.00  1.13           O  
ATOM    383  NE2 GLN A  24       5.544  12.475 -11.721  1.00  1.13           N  
ATOM    384  H   GLN A  24       4.446  14.130  -7.480  1.00  1.13           H  
ATOM    385  HA  GLN A  24       3.405  12.325  -9.467  1.00  1.13           H  
ATOM    386 1HB  GLN A  24       5.445  11.935  -7.314  1.00  1.13           H  
ATOM    387 2HB  GLN A  24       4.901  10.644  -8.363  1.00  1.13           H  
ATOM    388 1HG  GLN A  24       6.085  13.208  -9.391  1.00  1.13           H  
ATOM    389 2HG  GLN A  24       7.014  11.712  -9.096  1.00  1.13           H  
ATOM    390 1HE2 GLN A  24       5.279  12.188 -12.643  1.00  1.13           H  
ATOM    391 2HE2 GLN A  24       5.738  13.440 -11.532  1.00  1.13           H  
ATOM    392  N   GLN A  25       1.864  12.297  -6.793  1.00  1.31           N  
ATOM    393  CA  GLN A  25       0.768  11.672  -6.092  1.00  1.31           C  
ATOM    394  C   GLN A  25      -0.500  12.090  -6.811  1.00  1.31           C  
ATOM    395  O   GLN A  25      -1.278  11.249  -7.259  1.00  1.31           O  
ATOM    396  CB  GLN A  25       0.713  12.099  -4.622  1.00  1.31           C  
ATOM    397  CG  GLN A  25       1.856  11.589  -3.737  1.00  1.31           C  
ATOM    398  CD  GLN A  25       1.841  12.265  -2.378  1.00  1.31           C  
ATOM    399  OE1 GLN A  25       1.137  13.267  -2.187  1.00  1.31           O  
ATOM    400  NE2 GLN A  25       2.602  11.740  -1.430  1.00  1.31           N  
ATOM    401  H   GLN A  25       2.010  13.296  -6.671  1.00  1.31           H  
ATOM    402  HA  GLN A  25       0.866  10.589  -6.151  1.00  1.31           H  
ATOM    403 1HB  GLN A  25       0.729  13.190  -4.571  1.00  1.31           H  
ATOM    404 2HB  GLN A  25      -0.226  11.769  -4.185  1.00  1.31           H  
ATOM    405 1HG  GLN A  25       1.711  10.521  -3.573  1.00  1.31           H  
ATOM    406 2HG  GLN A  25       2.805  11.741  -4.204  1.00  1.31           H  
ATOM    407 1HE2 GLN A  25       2.616  12.154  -0.528  1.00  1.31           H  
ATOM    408 2HE2 GLN A  25       3.170  10.907  -1.623  1.00  1.31           H  
ATOM    409  N   GLU A  26      -0.641  13.397  -7.047  1.00  1.48           N  
ATOM    410  CA  GLU A  26      -1.843  13.931  -7.678  1.00  1.48           C  
ATOM    411  C   GLU A  26      -2.073  13.397  -9.091  1.00  1.48           C  
ATOM    412  O   GLU A  26      -3.210  13.128  -9.476  1.00  1.48           O  
ATOM    413  CB  GLU A  26      -1.771  15.463  -7.726  1.00  1.48           C  
ATOM    414  CG  GLU A  26      -1.904  16.157  -6.361  1.00  1.48           C  
ATOM    415  CD  GLU A  26      -1.822  17.666  -6.450  1.00  1.48           C  
ATOM    416  OE1 GLU A  26      -1.407  18.166  -7.470  1.00  1.48           O  
ATOM    417  OE2 GLU A  26      -2.208  18.317  -5.511  1.00  1.48           O  
ATOM    418  H   GLU A  26       0.079  14.041  -6.719  1.00  1.48           H  
ATOM    419  HA  GLU A  26      -2.699  13.643  -7.068  1.00  1.48           H  
ATOM    420 1HB  GLU A  26      -0.808  15.759  -8.153  1.00  1.48           H  
ATOM    421 2HB  GLU A  26      -2.552  15.844  -8.382  1.00  1.48           H  
ATOM    422 1HG  GLU A  26      -2.855  15.880  -5.910  1.00  1.48           H  
ATOM    423 2HG  GLU A  26      -1.105  15.795  -5.710  1.00  1.48           H  
ATOM    424  N   GLN A  27      -0.999  13.242  -9.861  1.00  1.61           N  
ATOM    425  CA  GLN A  27      -1.093  12.737 -11.224  1.00  1.61           C  
ATOM    426  C   GLN A  27      -0.567  11.310 -11.348  1.00  1.61           C  
ATOM    427  O   GLN A  27      -0.409  10.795 -12.461  1.00  1.61           O  
ATOM    428  CB  GLN A  27      -0.282  13.636 -12.155  1.00  1.61           C  
ATOM    429  CG  GLN A  27      -0.751  15.090 -12.186  1.00  1.61           C  
ATOM    430  CD  GLN A  27      -2.171  15.244 -12.700  1.00  1.61           C  
ATOM    431  OE1 GLN A  27      -2.500  14.785 -13.798  1.00  1.61           O  
ATOM    432  NE2 GLN A  27      -3.021  15.892 -11.912  1.00  1.61           N  
ATOM    433  H   GLN A  27      -0.072  13.503  -9.515  1.00  1.61           H  
ATOM    434  HA  GLN A  27      -2.137  12.743 -11.529  1.00  1.61           H  
ATOM    435 1HB  GLN A  27       0.766  13.624 -11.835  1.00  1.61           H  
ATOM    436 2HB  GLN A  27      -0.319  13.241 -13.167  1.00  1.61           H  
ATOM    437 1HG  GLN A  27      -0.708  15.488 -11.169  1.00  1.61           H  
ATOM    438 2HG  GLN A  27      -0.088  15.659 -12.836  1.00  1.61           H  
ATOM    439 1HE2 GLN A  27      -3.971  16.021 -12.198  1.00  1.61           H  
ATOM    440 2HE2 GLN A  27      -2.712  16.248 -11.028  1.00  1.61           H  
ATOM    441  N   GLY A  28      -0.222  10.696 -10.222  1.00  1.64           N  
ATOM    442  CA  GLY A  28       0.508   9.441 -10.275  1.00  1.64           C  
ATOM    443  C   GLY A  28       1.924   9.917 -10.574  1.00  1.64           C  
ATOM    444  O   GLY A  28       2.088  11.106 -10.830  1.00  1.64           O  
ATOM    445  H   GLY A  28      -0.467  11.093  -9.315  1.00  1.64           H  
ATOM    446 1HA  GLY A  28       0.458   8.928  -9.313  1.00  1.64           H  
ATOM    447 2HA  GLY A  28       0.123   8.797 -11.064  1.00  1.64           H  
ATOM    448  N   THR A  29       2.945   9.063 -10.588  1.00  1.54           N  
ATOM    449  CA  THR A  29       2.902   7.620 -10.460  1.00  1.54           C  
ATOM    450  C   THR A  29       3.589   7.057  -9.214  1.00  1.54           C  
ATOM    451  O   THR A  29       3.910   5.870  -9.183  1.00  1.54           O  
ATOM    452  CB  THR A  29       3.606   7.037 -11.679  1.00  1.54           C  
ATOM    453  OG1 THR A  29       4.968   7.533 -11.716  1.00  1.54           O  
ATOM    454  CG2 THR A  29       2.883   7.462 -12.948  1.00  1.54           C  
ATOM    455  H   THR A  29       3.862   9.470 -10.752  1.00  1.54           H  
ATOM    456  HA  THR A  29       1.865   7.295 -10.446  1.00  1.54           H  
ATOM    457  HB  THR A  29       3.619   5.949 -11.612  1.00  1.54           H  
ATOM    458  HG1 THR A  29       5.000   8.504 -11.491  1.00  1.54           H  
ATOM    459 1HG2 THR A  29       3.397   7.047 -13.814  1.00  1.54           H  
ATOM    460 2HG2 THR A  29       1.857   7.096 -12.924  1.00  1.54           H  
ATOM    461 3HG2 THR A  29       2.878   8.550 -13.020  1.00  1.54           H  
ATOM    462  N   ALA A  30       3.893   7.892  -8.229  1.00  1.35           N  
ATOM    463  CA  ALA A  30       4.600   7.392  -7.048  1.00  1.35           C  
ATOM    464  C   ALA A  30       3.672   6.706  -6.051  1.00  1.35           C  
ATOM    465  O   ALA A  30       2.525   7.105  -5.864  1.00  1.35           O  
ATOM    466  CB  ALA A  30       5.335   8.515  -6.336  1.00  1.35           C  
ATOM    467  H   ALA A  30       3.586   8.863  -8.275  1.00  1.35           H  
ATOM    468  HA  ALA A  30       5.332   6.656  -7.384  1.00  1.35           H  
ATOM    469 1HB  ALA A  30       5.878   8.110  -5.492  1.00  1.35           H  
ATOM    470 2HB  ALA A  30       6.039   8.981  -7.023  1.00  1.35           H  
ATOM    471 3HB  ALA A  30       4.616   9.260  -5.989  1.00  1.35           H  
ATOM    472  N   ASP A  31       4.233   5.733  -5.342  1.00  1.14           N  
ATOM    473  CA  ASP A  31       3.601   5.027  -4.226  1.00  1.14           C  
ATOM    474  C   ASP A  31       4.311   5.475  -2.953  1.00  1.14           C  
ATOM    475  O   ASP A  31       4.631   4.662  -2.087  1.00  1.14           O  
ATOM    476  CB  ASP A  31       3.725   3.506  -4.380  1.00  1.14           C  
ATOM    477  CG  ASP A  31       2.995   2.937  -5.609  1.00  1.14           C  
ATOM    478  OD1 ASP A  31       1.903   3.357  -5.893  1.00  1.14           O  
ATOM    479  OD2 ASP A  31       3.569   2.069  -6.265  1.00  1.14           O  
ATOM    480  H   ASP A  31       5.174   5.465  -5.589  1.00  1.14           H  
ATOM    481  HA  ASP A  31       2.549   5.305  -4.165  1.00  1.14           H  
ATOM    482 1HB  ASP A  31       4.779   3.234  -4.437  1.00  1.14           H  
ATOM    483 2HB  ASP A  31       3.316   3.021  -3.486  1.00  1.14           H  
ATOM    484  N   VAL A  32       4.669   6.756  -2.928  1.00  0.95           N  
ATOM    485  CA  VAL A  32       5.476   7.354  -1.867  1.00  0.95           C  
ATOM    486  C   VAL A  32       4.780   8.504  -1.132  1.00  0.95           C  
ATOM    487  O   VAL A  32       4.217   9.401  -1.772  1.00  0.95           O  
ATOM    488  CB  VAL A  32       6.774   7.892  -2.490  1.00  0.95           C  
ATOM    489  CG1 VAL A  32       7.618   8.536  -1.435  1.00  0.95           C  
ATOM    490  CG2 VAL A  32       7.542   6.755  -3.197  1.00  0.95           C  
ATOM    491  H   VAL A  32       4.347   7.347  -3.683  1.00  0.95           H  
ATOM    492  HA  VAL A  32       5.717   6.581  -1.137  1.00  0.95           H  
ATOM    493  HB  VAL A  32       6.524   8.635  -3.216  1.00  0.95           H  
ATOM    494 1HG1 VAL A  32       8.528   8.926  -1.878  1.00  0.95           H  
ATOM    495 2HG1 VAL A  32       7.082   9.348  -0.958  1.00  0.95           H  
ATOM    496 3HG1 VAL A  32       7.854   7.777  -0.705  1.00  0.95           H  
ATOM    497 1HG2 VAL A  32       8.449   7.158  -3.651  1.00  0.95           H  
ATOM    498 2HG2 VAL A  32       7.811   5.991  -2.479  1.00  0.95           H  
ATOM    499 3HG2 VAL A  32       6.928   6.314  -3.974  1.00  0.95           H  
ATOM    500  N   GLU A  33       4.852   8.477   0.204  1.00  0.81           N  
ATOM    501  CA  GLU A  33       4.283   9.510   1.075  1.00  0.81           C  
ATOM    502  C   GLU A  33       5.304  10.010   2.092  1.00  0.81           C  
ATOM    503  O   GLU A  33       5.936   9.208   2.777  1.00  0.81           O  
ATOM    504  CB  GLU A  33       3.064   8.953   1.832  1.00  0.81           C  
ATOM    505  CG  GLU A  33       2.349   9.941   2.756  1.00  0.81           C  
ATOM    506  CD  GLU A  33       1.119   9.337   3.424  1.00  0.81           C  
ATOM    507  OE1 GLU A  33       0.814   8.200   3.145  1.00  0.81           O  
ATOM    508  OE2 GLU A  33       0.487  10.016   4.204  1.00  0.81           O  
ATOM    509  H   GLU A  33       5.329   7.684   0.635  1.00  0.81           H  
ATOM    510  HA  GLU A  33       3.975  10.354   0.466  1.00  0.81           H  
ATOM    511 1HB  GLU A  33       2.332   8.599   1.111  1.00  0.81           H  
ATOM    512 2HB  GLU A  33       3.375   8.097   2.435  1.00  0.81           H  
ATOM    513 1HG  GLU A  33       3.044  10.262   3.534  1.00  0.81           H  
ATOM    514 2HG  GLU A  33       2.059  10.820   2.181  1.00  0.81           H  
ATOM    515  N   VAL A  34       5.439  11.331   2.210  1.00  0.72           N  
ATOM    516  CA  VAL A  34       6.345  11.910   3.194  1.00  0.72           C  
ATOM    517  C   VAL A  34       5.656  11.970   4.529  1.00  0.72           C  
ATOM    518  O   VAL A  34       4.534  12.463   4.625  1.00  0.72           O  
ATOM    519  CB  VAL A  34       6.794  13.315   2.792  1.00  0.72           C  
ATOM    520  CG1 VAL A  34       7.671  13.936   3.892  1.00  0.72           C  
ATOM    521  CG2 VAL A  34       7.548  13.198   1.526  1.00  0.72           C  
ATOM    522  H   VAL A  34       4.901  11.941   1.614  1.00  0.72           H  
ATOM    523  HA  VAL A  34       7.222  11.276   3.276  1.00  0.72           H  
ATOM    524  HB  VAL A  34       5.929  13.948   2.658  1.00  0.72           H  
ATOM    525 1HG1 VAL A  34       7.986  14.932   3.596  1.00  0.72           H  
ATOM    526 2HG1 VAL A  34       7.102  14.003   4.806  1.00  0.72           H  
ATOM    527 3HG1 VAL A  34       8.555  13.313   4.060  1.00  0.72           H  
ATOM    528 1HG2 VAL A  34       7.873  14.170   1.191  1.00  0.72           H  
ATOM    529 2HG2 VAL A  34       8.417  12.551   1.673  1.00  0.72           H  
ATOM    530 3HG2 VAL A  34       6.883  12.766   0.800  1.00  0.72           H  
ATOM    531  N   VAL A  35       6.315  11.450   5.548  1.00  0.68           N  
ATOM    532  CA  VAL A  35       5.707  11.429   6.863  1.00  0.68           C  
ATOM    533  C   VAL A  35       6.408  12.380   7.811  1.00  0.68           C  
ATOM    534  O   VAL A  35       5.847  12.761   8.845  1.00  0.68           O  
ATOM    535  CB  VAL A  35       5.751  10.001   7.406  1.00  0.68           C  
ATOM    536  CG1 VAL A  35       4.976   9.110   6.434  1.00  0.68           C  
ATOM    537  CG2 VAL A  35       7.143   9.522   7.567  1.00  0.68           C  
ATOM    538  H   VAL A  35       7.240  11.066   5.378  1.00  0.68           H  
ATOM    539  HA  VAL A  35       4.665  11.737   6.773  1.00  0.68           H  
ATOM    540  HB  VAL A  35       5.246   9.967   8.371  1.00  0.68           H  
ATOM    541 1HG1 VAL A  35       4.979   8.115   6.794  1.00  0.68           H  
ATOM    542 2HG1 VAL A  35       3.948   9.468   6.340  1.00  0.68           H  
ATOM    543 3HG1 VAL A  35       5.456   9.130   5.452  1.00  0.68           H  
ATOM    544 1HG2 VAL A  35       7.110   8.501   7.950  1.00  0.68           H  
ATOM    545 2HG2 VAL A  35       7.639   9.541   6.604  1.00  0.68           H  
ATOM    546 3HG2 VAL A  35       7.683  10.154   8.269  1.00  0.68           H  
ATOM    547  N   ALA A  36       7.626  12.777   7.456  1.00  0.67           N  
ATOM    548  CA  ALA A  36       8.343  13.725   8.292  1.00  0.67           C  
ATOM    549  C   ALA A  36       9.463  14.430   7.556  1.00  0.67           C  
ATOM    550  O   ALA A  36      10.017  13.909   6.583  1.00  0.67           O  
ATOM    551  CB  ALA A  36       8.899  13.054   9.500  1.00  0.67           C  
ATOM    552  H   ALA A  36       8.050  12.396   6.610  1.00  0.67           H  
ATOM    553  HA  ALA A  36       7.637  14.472   8.616  1.00  0.67           H  
ATOM    554 1HB  ALA A  36       9.401  13.789  10.128  1.00  0.67           H  
ATOM    555 2HB  ALA A  36       8.101  12.585  10.061  1.00  0.67           H  
ATOM    556 3HB  ALA A  36       9.563  12.348   9.182  1.00  0.67           H  
ATOM    557  N   ALA A  37       9.832  15.588   8.085  1.00  0.69           N  
ATOM    558  CA  ALA A  37      10.933  16.374   7.560  1.00  0.69           C  
ATOM    559  C   ALA A  37      11.781  16.950   8.687  1.00  0.69           C  
ATOM    560  O   ALA A  37      11.251  17.344   9.728  1.00  0.69           O  
ATOM    561  CB  ALA A  37      10.390  17.516   6.707  1.00  0.69           C  
ATOM    562  H   ALA A  37       9.300  15.935   8.880  1.00  0.69           H  
ATOM    563  HA  ALA A  37      11.552  15.726   6.955  1.00  0.69           H  
ATOM    564 1HB  ALA A  37      11.224  18.087   6.302  1.00  0.69           H  
ATOM    565 2HB  ALA A  37       9.800  17.108   5.886  1.00  0.69           H  
ATOM    566 3HB  ALA A  37       9.766  18.166   7.318  1.00  0.69           H  
ATOM    567  N   ASN A  38      13.087  17.032   8.444  1.00  0.72           N  
ATOM    568  CA  ASN A  38      14.040  17.623   9.372  1.00  0.72           C  
ATOM    569  C   ASN A  38      14.819  18.798   8.782  1.00  0.72           C  
ATOM    570  O   ASN A  38      15.247  18.798   7.616  1.00  0.72           O  
ATOM    571  CB  ASN A  38      15.021  16.602   9.934  1.00  0.72           C  
ATOM    572  CG  ASN A  38      15.911  17.242  11.019  1.00  0.72           C  
ATOM    573  OD1 ASN A  38      15.369  17.701  12.020  1.00  0.72           O  
ATOM    574  ND2 ASN A  38      17.220  17.284  10.837  1.00  0.72           N  
ATOM    575  H   ASN A  38      13.428  16.636   7.576  1.00  0.72           H  
ATOM    576  HA  ASN A  38      13.478  18.019  10.214  1.00  0.72           H  
ATOM    577 1HB  ASN A  38      14.470  15.766  10.369  1.00  0.72           H  
ATOM    578 2HB  ASN A  38      15.651  16.209   9.148  1.00  0.72           H  
ATOM    579 1HD2 ASN A  38      17.826  17.718  11.545  1.00  0.72           H  
ATOM    580 2HD2 ASN A  38      17.626  16.906  10.007  1.00  0.72           H  
ATOM    581  N   ASP A  39      15.034  19.778   9.637  1.00  0.75           N  
ATOM    582  CA  ASP A  39      15.868  20.939   9.358  1.00  0.75           C  
ATOM    583  C   ASP A  39      16.439  21.469  10.661  1.00  0.75           C  
ATOM    584  O   ASP A  39      16.227  20.912  11.732  1.00  0.75           O  
ATOM    585  CB  ASP A  39      15.112  22.074   8.631  1.00  0.75           C  
ATOM    586  CG  ASP A  39      16.070  23.035   7.830  1.00  0.75           C  
ATOM    587  OD1 ASP A  39      17.241  22.795   7.889  1.00  0.75           O  
ATOM    588  OD2 ASP A  39      15.654  24.056   7.358  1.00  0.75           O  
ATOM    589  H   ASP A  39      14.580  19.706  10.555  1.00  0.75           H  
ATOM    590  HA  ASP A  39      16.702  20.626   8.729  1.00  0.75           H  
ATOM    591 1HB  ASP A  39      14.392  21.644   7.934  1.00  0.75           H  
ATOM    592 2HB  ASP A  39      14.546  22.661   9.359  1.00  0.75           H  
ATOM    593  N   ILE A  40      17.205  22.533  10.557  1.00  0.77           N  
ATOM    594  CA  ILE A  40      17.728  23.227  11.717  1.00  0.77           C  
ATOM    595  C   ILE A  40      17.096  24.618  11.820  1.00  0.77           C  
ATOM    596  O   ILE A  40      17.622  25.503  12.497  1.00  0.77           O  
ATOM    597  CB  ILE A  40      19.253  23.319  11.655  1.00  0.77           C  
ATOM    598  CG1 ILE A  40      19.665  24.066  10.382  1.00  0.77           C  
ATOM    599  CG2 ILE A  40      19.864  21.916  11.732  1.00  0.77           C  
ATOM    600  CD1 ILE A  40      21.128  24.436  10.333  1.00  0.77           C  
ATOM    601  H   ILE A  40      17.419  22.872   9.621  1.00  0.77           H  
ATOM    602  HA  ILE A  40      17.461  22.668  12.613  1.00  0.77           H  
ATOM    603  HB  ILE A  40      19.609  23.906  12.501  1.00  0.77           H  
ATOM    604 1HG1 ILE A  40      19.430  23.438   9.516  1.00  0.77           H  
ATOM    605 2HG1 ILE A  40      19.074  24.980  10.308  1.00  0.77           H  
ATOM    606 1HG2 ILE A  40      20.949  21.985  11.706  1.00  0.77           H  
ATOM    607 2HG2 ILE A  40      19.552  21.440  12.659  1.00  0.77           H  
ATOM    608 3HG2 ILE A  40      19.519  21.318  10.889  1.00  0.77           H  
ATOM    609 1HD1 ILE A  40      21.335  24.962   9.401  1.00  0.77           H  
ATOM    610 2HD1 ILE A  40      21.369  25.083  11.177  1.00  0.77           H  
ATOM    611 3HD1 ILE A  40      21.733  23.533  10.382  1.00  0.77           H  
ATOM    612  N   THR A  41      15.951  24.798  11.148  1.00  0.78           N  
ATOM    613  CA  THR A  41      15.229  26.065  11.170  1.00  0.78           C  
ATOM    614  C   THR A  41      13.808  25.885  11.715  1.00  0.78           C  
ATOM    615  O   THR A  41      13.306  24.769  11.830  1.00  0.78           O  
ATOM    616  CB  THR A  41      15.146  26.685   9.757  1.00  0.78           C  
ATOM    617  OG1 THR A  41      14.316  25.889   8.911  1.00  0.78           O  
ATOM    618  CG2 THR A  41      16.534  26.763   9.144  1.00  0.78           C  
ATOM    619  H   THR A  41      15.586  24.030  10.604  1.00  0.78           H  
ATOM    620  HA  THR A  41      15.756  26.759  11.823  1.00  0.78           H  
ATOM    621  HB  THR A  41      14.719  27.684   9.832  1.00  0.78           H  
ATOM    622  HG1 THR A  41      14.860  25.252   8.388  1.00  0.78           H  
ATOM    623 1HG2 THR A  41      16.467  27.205   8.152  1.00  0.78           H  
ATOM    624 2HG2 THR A  41      17.179  27.373   9.774  1.00  0.78           H  
ATOM    625 3HG2 THR A  41      16.951  25.760   9.059  1.00  0.78           H  
ATOM    626  N   ASP A  42      13.158  27.001  12.054  1.00  0.78           N  
ATOM    627  CA  ASP A  42      11.778  27.002  12.554  1.00  0.78           C  
ATOM    628  C   ASP A  42      10.784  26.438  11.537  1.00  0.78           C  
ATOM    629  O   ASP A  42      10.788  26.813  10.360  1.00  0.78           O  
ATOM    630  CB  ASP A  42      11.336  28.402  12.979  1.00  0.78           C  
ATOM    631  CG  ASP A  42       9.997  28.414  13.758  1.00  0.78           C  
ATOM    632  OD1 ASP A  42       8.940  28.354  13.143  1.00  0.78           O  
ATOM    633  OD2 ASP A  42      10.049  28.485  14.958  1.00  0.78           O  
ATOM    634  H   ASP A  42      13.639  27.883  11.951  1.00  0.78           H  
ATOM    635  HA  ASP A  42      11.743  26.361  13.437  1.00  0.78           H  
ATOM    636 1HB  ASP A  42      12.106  28.846  13.613  1.00  0.78           H  
ATOM    637 2HB  ASP A  42      11.238  29.036  12.100  1.00  0.78           H  
ATOM    638  N   ASN A  43       9.872  25.612  12.014  1.00  0.76           N  
ATOM    639  CA  ASN A  43       8.865  24.992  11.169  1.00  0.76           C  
ATOM    640  C   ASN A  43       7.947  25.976  10.433  1.00  0.76           C  
ATOM    641  O   ASN A  43       7.489  25.680   9.325  1.00  0.76           O  
ATOM    642  CB  ASN A  43       8.071  24.043  12.014  1.00  0.76           C  
ATOM    643  CG  ASN A  43       8.887  22.847  12.336  1.00  0.76           C  
ATOM    644  OD1 ASN A  43       9.848  22.541  11.623  1.00  0.76           O  
ATOM    645  ND2 ASN A  43       8.541  22.163  13.379  1.00  0.76           N  
ATOM    646  H   ASN A  43       9.896  25.377  12.998  1.00  0.76           H  
ATOM    647  HA  ASN A  43       9.386  24.417  10.406  1.00  0.76           H  
ATOM    648 1HB  ASN A  43       7.762  24.529  12.943  1.00  0.76           H  
ATOM    649 2HB  ASN A  43       7.170  23.730  11.483  1.00  0.76           H  
ATOM    650 1HD2 ASN A  43       9.019  21.303  13.627  1.00  0.76           H  
ATOM    651 2HD2 ASN A  43       7.751  22.452  13.948  1.00  0.76           H  
ATOM    652  N   SER A  44       7.675  27.154  11.012  1.00  0.74           N  
ATOM    653  CA  SER A  44       6.788  28.084  10.324  1.00  0.74           C  
ATOM    654  C   SER A  44       7.500  28.699   9.121  1.00  0.74           C  
ATOM    655  O   SER A  44       6.861  29.157   8.167  1.00  0.74           O  
ATOM    656  CB  SER A  44       6.262  29.148  11.282  1.00  0.74           C  
ATOM    657  OG  SER A  44       7.273  30.011  11.714  1.00  0.74           O  
ATOM    658  H   SER A  44       8.094  27.425  11.905  1.00  0.74           H  
ATOM    659  HA  SER A  44       5.936  27.534   9.949  1.00  0.74           H  
ATOM    660 1HB  SER A  44       5.479  29.721  10.789  1.00  0.74           H  
ATOM    661 2HB  SER A  44       5.815  28.659  12.144  1.00  0.74           H  
ATOM    662  HG  SER A  44       7.894  29.451  12.239  1.00  0.74           H  
ATOM    663  N   THR A  45       8.837  28.658   9.135  1.00  0.72           N  
ATOM    664  CA  THR A  45       9.609  29.157   8.022  1.00  0.72           C  
ATOM    665  C   THR A  45       9.548  28.103   6.947  1.00  0.72           C  
ATOM    666  O   THR A  45       9.351  28.413   5.775  1.00  0.72           O  
ATOM    667  CB  THR A  45      11.070  29.474   8.383  1.00  0.72           C  
ATOM    668  OG1 THR A  45      11.115  30.484   9.405  1.00  0.72           O  
ATOM    669  CG2 THR A  45      11.797  29.953   7.156  1.00  0.72           C  
ATOM    670  H   THR A  45       9.331  28.235   9.915  1.00  0.72           H  
ATOM    671  HA  THR A  45       9.145  30.067   7.642  1.00  0.72           H  
ATOM    672  HB  THR A  45      11.558  28.574   8.754  1.00  0.72           H  
ATOM    673  HG1 THR A  45      10.674  30.155  10.195  1.00  0.72           H  
ATOM    674 1HG2 THR A  45      12.834  30.168   7.404  1.00  0.72           H  
ATOM    675 2HG2 THR A  45      11.755  29.174   6.414  1.00  0.72           H  
ATOM    676 3HG2 THR A  45      11.320  30.852   6.771  1.00  0.72           H  
ATOM    677  N   LEU A  46       9.686  26.838   7.348  1.00  0.71           N  
ATOM    678  CA  LEU A  46       9.684  25.774   6.356  1.00  0.71           C  
ATOM    679  C   LEU A  46       8.344  25.735   5.625  1.00  0.71           C  
ATOM    680  O   LEU A  46       8.292  25.581   4.400  1.00  0.71           O  
ATOM    681  CB  LEU A  46       9.883  24.414   7.019  1.00  0.71           C  
ATOM    682  CG  LEU A  46      11.220  24.178   7.682  1.00  0.71           C  
ATOM    683  CD1 LEU A  46      11.198  22.784   8.335  1.00  0.71           C  
ATOM    684  CD2 LEU A  46      12.345  24.363   6.684  1.00  0.71           C  
ATOM    685  H   LEU A  46       9.849  26.644   8.341  1.00  0.71           H  
ATOM    686  HA  LEU A  46      10.481  25.958   5.636  1.00  0.71           H  
ATOM    687 1HB  LEU A  46       9.125  24.303   7.785  1.00  0.71           H  
ATOM    688 2HB  LEU A  46       9.724  23.641   6.280  1.00  0.71           H  
ATOM    689  HG  LEU A  46      11.352  24.910   8.489  1.00  0.71           H  
ATOM    690 1HD1 LEU A  46      12.137  22.612   8.853  1.00  0.71           H  
ATOM    691 2HD1 LEU A  46      10.382  22.729   9.048  1.00  0.71           H  
ATOM    692 3HD1 LEU A  46      11.060  22.022   7.569  1.00  0.71           H  
ATOM    693 1HD2 LEU A  46      13.284  24.210   7.187  1.00  0.71           H  
ATOM    694 2HD2 LEU A  46      12.276  23.673   5.876  1.00  0.71           H  
ATOM    695 3HD2 LEU A  46      12.312  25.376   6.287  1.00  0.71           H  
ATOM    696  N   ALA A  47       7.254  25.923   6.377  1.00  0.72           N  
ATOM    697  CA  ALA A  47       5.922  25.940   5.788  1.00  0.72           C  
ATOM    698  C   ALA A  47       5.785  27.092   4.795  1.00  0.72           C  
ATOM    699  O   ALA A  47       5.278  26.910   3.684  1.00  0.72           O  
ATOM    700  CB  ALA A  47       4.888  26.049   6.885  1.00  0.72           C  
ATOM    701  H   ALA A  47       7.356  26.024   7.388  1.00  0.72           H  
ATOM    702  HA  ALA A  47       5.774  25.006   5.244  1.00  0.72           H  
ATOM    703 1HB  ALA A  47       3.891  26.041   6.469  1.00  0.72           H  
ATOM    704 2HB  ALA A  47       5.021  25.200   7.535  1.00  0.72           H  
ATOM    705 3HB  ALA A  47       5.042  26.973   7.440  1.00  0.72           H  
ATOM    706  N   HIS A  48       6.314  28.264   5.168  1.00  0.72           N  
ATOM    707  CA  HIS A  48       6.289  29.443   4.313  1.00  0.72           C  
ATOM    708  C   HIS A  48       7.042  29.167   3.019  1.00  0.72           C  
ATOM    709  O   HIS A  48       6.532  29.418   1.923  1.00  0.72           O  
ATOM    710  CB  HIS A  48       6.927  30.643   5.030  1.00  0.72           C  
ATOM    711  CG  HIS A  48       6.925  31.916   4.240  1.00  0.72           C  
ATOM    712  ND1 HIS A  48       5.800  32.705   4.094  1.00  0.72           N  
ATOM    713  CD2 HIS A  48       7.911  32.533   3.544  1.00  0.72           C  
ATOM    714  CE1 HIS A  48       6.098  33.758   3.347  1.00  0.72           C  
ATOM    715  NE2 HIS A  48       7.370  33.677   3.001  1.00  0.72           N  
ATOM    716  H   HIS A  48       6.714  28.368   6.101  1.00  0.72           H  
ATOM    717  HA  HIS A  48       5.261  29.694   4.060  1.00  0.72           H  
ATOM    718 1HB  HIS A  48       6.409  30.818   5.973  1.00  0.72           H  
ATOM    719 2HB  HIS A  48       7.957  30.412   5.273  1.00  0.72           H  
ATOM    720  HD2 HIS A  48       8.941  32.183   3.438  1.00  0.72           H  
ATOM    721  HE1 HIS A  48       5.408  34.552   3.062  1.00  0.72           H  
ATOM    722  HE2 HIS A  48       7.870  34.343   2.429  1.00  0.72           H  
ATOM    723  N   LEU A  49       8.261  28.648   3.153  1.00  0.74           N  
ATOM    724  CA  LEU A  49       9.130  28.383   2.020  1.00  0.74           C  
ATOM    725  C   LEU A  49       8.538  27.363   1.056  1.00  0.74           C  
ATOM    726  O   LEU A  49       8.731  27.468  -0.152  1.00  0.74           O  
ATOM    727  CB  LEU A  49      10.482  27.895   2.529  1.00  0.74           C  
ATOM    728  CG  LEU A  49      11.320  28.935   3.268  1.00  0.74           C  
ATOM    729  CD1 LEU A  49      12.534  28.256   3.882  1.00  0.74           C  
ATOM    730  CD2 LEU A  49      11.727  30.016   2.304  1.00  0.74           C  
ATOM    731  H   LEU A  49       8.606  28.448   4.091  1.00  0.74           H  
ATOM    732  HA  LEU A  49       9.274  29.319   1.481  1.00  0.74           H  
ATOM    733 1HB  LEU A  49      10.314  27.057   3.207  1.00  0.74           H  
ATOM    734 2HB  LEU A  49      11.054  27.554   1.684  1.00  0.74           H  
ATOM    735  HG  LEU A  49      10.736  29.377   4.062  1.00  0.74           H  
ATOM    736 1HD1 LEU A  49      13.131  28.994   4.416  1.00  0.74           H  
ATOM    737 2HD1 LEU A  49      12.204  27.483   4.576  1.00  0.74           H  
ATOM    738 3HD1 LEU A  49      13.130  27.815   3.110  1.00  0.74           H  
ATOM    739 1HD2 LEU A  49      12.320  30.764   2.831  1.00  0.74           H  
ATOM    740 2HD2 LEU A  49      12.319  29.582   1.499  1.00  0.74           H  
ATOM    741 3HD2 LEU A  49      10.835  30.485   1.889  1.00  0.74           H  
ATOM    742  N   LEU A  50       7.843  26.353   1.587  1.00  0.76           N  
ATOM    743  CA  LEU A  50       7.219  25.352   0.732  1.00  0.76           C  
ATOM    744  C   LEU A  50       6.060  25.986  -0.038  1.00  0.76           C  
ATOM    745  O   LEU A  50       5.916  25.784  -1.248  1.00  0.76           O  
ATOM    746  CB  LEU A  50       6.722  24.158   1.564  1.00  0.76           C  
ATOM    747  CG  LEU A  50       6.095  23.006   0.743  1.00  0.76           C  
ATOM    748  CD1 LEU A  50       7.146  22.419  -0.226  1.00  0.76           C  
ATOM    749  CD2 LEU A  50       5.555  21.936   1.670  1.00  0.76           C  
ATOM    750  H   LEU A  50       7.755  26.273   2.600  1.00  0.76           H  
ATOM    751  HA  LEU A  50       7.941  24.999   0.007  1.00  0.76           H  
ATOM    752 1HB  LEU A  50       7.564  23.757   2.126  1.00  0.76           H  
ATOM    753 2HB  LEU A  50       5.986  24.520   2.274  1.00  0.76           H  
ATOM    754  HG  LEU A  50       5.293  23.407   0.150  1.00  0.76           H  
ATOM    755 1HD1 LEU A  50       6.689  21.626  -0.818  1.00  0.76           H  
ATOM    756 2HD1 LEU A  50       7.506  23.203  -0.891  1.00  0.76           H  
ATOM    757 3HD1 LEU A  50       7.985  22.010   0.338  1.00  0.76           H  
ATOM    758 1HD2 LEU A  50       5.104  21.145   1.074  1.00  0.76           H  
ATOM    759 2HD2 LEU A  50       6.360  21.527   2.270  1.00  0.76           H  
ATOM    760 3HD2 LEU A  50       4.807  22.376   2.323  1.00  0.76           H  
ATOM    761  N   LYS A  51       5.238  26.771   0.666  1.00  0.79           N  
ATOM    762  CA  LYS A  51       4.076  27.418   0.070  1.00  0.79           C  
ATOM    763  C   LYS A  51       4.447  28.414  -1.027  1.00  0.79           C  
ATOM    764  O   LYS A  51       3.808  28.446  -2.081  1.00  0.79           O  
ATOM    765  CB  LYS A  51       3.286  28.166   1.142  1.00  0.79           C  
ATOM    766  CG  LYS A  51       1.957  28.744   0.682  1.00  0.79           C  
ATOM    767  CD  LYS A  51       1.166  29.300   1.874  1.00  0.79           C  
ATOM    768  CE  LYS A  51      -0.159  29.919   1.432  1.00  0.79           C  
ATOM    769  NZ  LYS A  51      -0.920  30.507   2.583  1.00  0.79           N  
ATOM    770  H   LYS A  51       5.407  26.907   1.665  1.00  0.79           H  
ATOM    771  HA  LYS A  51       3.442  26.646  -0.366  1.00  0.79           H  
ATOM    772 1HB  LYS A  51       3.162  27.564   2.007  1.00  0.79           H  
ATOM    773 2HB  LYS A  51       3.885  29.016   1.465  1.00  0.79           H  
ATOM    774 1HG  LYS A  51       2.146  29.550  -0.032  1.00  0.79           H  
ATOM    775 2HG  LYS A  51       1.373  27.968   0.188  1.00  0.79           H  
ATOM    776 1HD  LYS A  51       0.956  28.483   2.572  1.00  0.79           H  
ATOM    777 2HD  LYS A  51       1.759  30.039   2.397  1.00  0.79           H  
ATOM    778 1HE  LYS A  51       0.041  30.700   0.703  1.00  0.79           H  
ATOM    779 2HE  LYS A  51      -0.771  29.148   0.962  1.00  0.79           H  
ATOM    780 1HZ  LYS A  51      -1.784  30.906   2.246  1.00  0.79           H  
ATOM    781 2HZ  LYS A  51      -1.128  29.790   3.266  1.00  0.79           H  
ATOM    782 3HZ  LYS A  51      -0.364  31.228   3.018  1.00  0.79           H  
ATOM    783  N   PHE A  52       5.491  29.212  -0.780  1.00  0.83           N  
ATOM    784  CA  PHE A  52       5.922  30.282  -1.678  1.00  0.83           C  
ATOM    785  C   PHE A  52       7.341  30.127  -2.218  1.00  0.83           C  
ATOM    786  O   PHE A  52       8.106  31.093  -2.216  1.00  0.83           O  
ATOM    787  CB  PHE A  52       5.888  31.612  -0.946  1.00  0.83           C  
ATOM    788  CG  PHE A  52       4.563  32.004  -0.414  1.00  0.83           C  
ATOM    789  CD1 PHE A  52       4.333  31.938   0.938  1.00  0.83           C  
ATOM    790  CD2 PHE A  52       3.556  32.449  -1.240  1.00  0.83           C  
ATOM    791  CE1 PHE A  52       3.133  32.318   1.467  1.00  0.83           C  
ATOM    792  CE2 PHE A  52       2.339  32.826  -0.718  1.00  0.83           C  
ATOM    793  CZ  PHE A  52       2.129  32.766   0.639  1.00  0.83           C  
ATOM    794  H   PHE A  52       5.983  29.112   0.110  1.00  0.83           H  
ATOM    795  HA  PHE A  52       5.240  30.312  -2.525  1.00  0.83           H  
ATOM    796 1HB  PHE A  52       6.583  31.566  -0.102  1.00  0.83           H  
ATOM    797 2HB  PHE A  52       6.235  32.400  -1.610  1.00  0.83           H  
ATOM    798  HD1 PHE A  52       5.132  31.581   1.593  1.00  0.83           H  
ATOM    799  HD2 PHE A  52       3.736  32.503  -2.309  1.00  0.83           H  
ATOM    800  HE1 PHE A  52       2.981  32.266   2.545  1.00  0.83           H  
ATOM    801  HE2 PHE A  52       1.547  33.178  -1.371  1.00  0.83           H  
ATOM    802  HZ  PHE A  52       1.173  33.072   1.054  1.00  0.83           H  
ATOM    803  N   ASP A  53       7.726  28.945  -2.663  1.00  0.87           N  
ATOM    804  CA  ASP A  53       9.102  28.781  -3.124  1.00  0.87           C  
ATOM    805  C   ASP A  53       9.459  29.793  -4.226  1.00  0.87           C  
ATOM    806  O   ASP A  53       8.792  29.885  -5.263  1.00  0.87           O  
ATOM    807  CB  ASP A  53       9.337  27.353  -3.614  1.00  0.87           C  
ATOM    808  CG  ASP A  53      10.802  27.086  -3.947  1.00  0.87           C  
ATOM    809  OD1 ASP A  53      11.188  27.394  -5.080  1.00  0.87           O  
ATOM    810  OD2 ASP A  53      11.548  26.570  -3.098  1.00  0.87           O  
ATOM    811  H   ASP A  53       7.084  28.163  -2.655  1.00  0.87           H  
ATOM    812  HA  ASP A  53       9.761  28.954  -2.272  1.00  0.87           H  
ATOM    813 1HB  ASP A  53       9.016  26.652  -2.834  1.00  0.87           H  
ATOM    814 2HB  ASP A  53       8.717  27.162  -4.498  1.00  0.87           H  
ATOM    815  N   SER A  54      10.586  30.487  -4.034  1.00  0.91           N  
ATOM    816  CA  SER A  54      11.060  31.537  -4.942  1.00  0.91           C  
ATOM    817  C   SER A  54      11.646  31.061  -6.271  1.00  0.91           C  
ATOM    818  O   SER A  54      11.944  31.886  -7.138  1.00  0.91           O  
ATOM    819  CB  SER A  54      12.097  32.394  -4.243  1.00  0.91           C  
ATOM    820  OG  SER A  54      13.262  31.660  -3.984  1.00  0.91           O  
ATOM    821  H   SER A  54      11.101  30.319  -3.181  1.00  0.91           H  
ATOM    822  HA  SER A  54      10.202  32.171  -5.172  1.00  0.91           H  
ATOM    823 1HB  SER A  54      12.338  33.250  -4.872  1.00  0.91           H  
ATOM    824 2HB  SER A  54      11.686  32.777  -3.310  1.00  0.91           H  
ATOM    825  HG  SER A  54      13.530  31.294  -4.833  1.00  0.91           H  
ATOM    826  N   ILE A  55      11.864  29.762  -6.419  1.00  0.94           N  
ATOM    827  CA  ILE A  55      12.432  29.224  -7.639  1.00  0.94           C  
ATOM    828  C   ILE A  55      11.372  28.591  -8.522  1.00  0.94           C  
ATOM    829  O   ILE A  55      11.325  28.836  -9.729  1.00  0.94           O  
ATOM    830  CB  ILE A  55      13.484  28.158  -7.334  1.00  0.94           C  
ATOM    831  CG1 ILE A  55      14.626  28.727  -6.492  1.00  0.94           C  
ATOM    832  CG2 ILE A  55      13.983  27.588  -8.603  1.00  0.94           C  
ATOM    833  CD1 ILE A  55      15.344  29.858  -7.160  1.00  0.94           C  
ATOM    834  H   ILE A  55      11.598  29.094  -5.689  1.00  0.94           H  
ATOM    835  HA  ILE A  55      12.901  30.034  -8.194  1.00  0.94           H  
ATOM    836  HB  ILE A  55      13.021  27.361  -6.749  1.00  0.94           H  
ATOM    837 1HG1 ILE A  55      14.225  29.074  -5.541  1.00  0.94           H  
ATOM    838 2HG1 ILE A  55      15.349  27.933  -6.295  1.00  0.94           H  
ATOM    839 1HG2 ILE A  55      14.702  26.806  -8.378  1.00  0.94           H  
ATOM    840 2HG2 ILE A  55      13.161  27.166  -9.165  1.00  0.94           H  
ATOM    841 3HG2 ILE A  55      14.454  28.375  -9.188  1.00  0.94           H  
ATOM    842 1HD1 ILE A  55      16.150  30.216  -6.521  1.00  0.94           H  
ATOM    843 2HD1 ILE A  55      15.759  29.503  -8.100  1.00  0.94           H  
ATOM    844 3HD1 ILE A  55      14.645  30.671  -7.354  1.00  0.94           H  
ATOM    845  N   LEU A  56      10.548  27.734  -7.924  1.00  0.98           N  
ATOM    846  CA  LEU A  56       9.570  27.003  -8.717  1.00  0.98           C  
ATOM    847  C   LEU A  56       8.145  27.557  -8.674  1.00  0.98           C  
ATOM    848  O   LEU A  56       7.296  27.097  -9.442  1.00  0.98           O  
ATOM    849  CB  LEU A  56       9.553  25.555  -8.270  1.00  0.98           C  
ATOM    850  CG  LEU A  56      10.879  24.844  -8.385  1.00  0.98           C  
ATOM    851  CD1 LEU A  56      10.704  23.514  -7.872  1.00  0.98           C  
ATOM    852  CD2 LEU A  56      11.361  24.792  -9.819  1.00  0.98           C  
ATOM    853  H   LEU A  56      10.629  27.581  -6.911  1.00  0.98           H  
ATOM    854  HA  LEU A  56       9.901  27.029  -9.752  1.00  0.98           H  
ATOM    855 1HB  LEU A  56       9.251  25.527  -7.219  1.00  0.98           H  
ATOM    856 2HB  LEU A  56       8.817  25.011  -8.857  1.00  0.98           H  
ATOM    857  HG  LEU A  56      11.617  25.365  -7.771  1.00  0.98           H  
ATOM    858 1HD1 LEU A  56      11.651  22.990  -7.926  1.00  0.98           H  
ATOM    859 2HD1 LEU A  56      10.365  23.573  -6.851  1.00  0.98           H  
ATOM    860 3HD1 LEU A  56       9.959  23.007  -8.476  1.00  0.98           H  
ATOM    861 1HD2 LEU A  56      12.322  24.281  -9.867  1.00  0.98           H  
ATOM    862 2HD2 LEU A  56      10.643  24.249 -10.404  1.00  0.98           H  
ATOM    863 3HD2 LEU A  56      11.476  25.799 -10.213  1.00  0.98           H  
ATOM    864  N   GLY A  57       7.865  28.536  -7.814  1.00  1.03           N  
ATOM    865  CA  GLY A  57       6.516  29.075  -7.713  1.00  1.03           C  
ATOM    866  C   GLY A  57       5.747  28.460  -6.552  1.00  1.03           C  
ATOM    867  O   GLY A  57       6.273  27.634  -5.807  1.00  1.03           O  
ATOM    868  H   GLY A  57       8.563  28.913  -7.175  1.00  1.03           H  
ATOM    869 1HA  GLY A  57       6.573  30.155  -7.575  1.00  1.03           H  
ATOM    870 2HA  GLY A  57       5.978  28.900  -8.643  1.00  1.03           H  
ATOM    871  N   ARG A  58       4.493  28.873  -6.398  1.00  1.07           N  
ATOM    872  CA  ARG A  58       3.684  28.441  -5.264  1.00  1.07           C  
ATOM    873  C   ARG A  58       3.309  26.962  -5.315  1.00  1.07           C  
ATOM    874  O   ARG A  58       3.241  26.357  -6.389  1.00  1.07           O  
ATOM    875  CB  ARG A  58       2.423  29.280  -5.157  1.00  1.07           C  
ATOM    876  CG  ARG A  58       2.670  30.732  -4.785  1.00  1.07           C  
ATOM    877  CD  ARG A  58       1.405  31.501  -4.649  1.00  1.07           C  
ATOM    878  NE  ARG A  58       1.655  32.903  -4.340  1.00  1.07           N  
ATOM    879  CZ  ARG A  58       0.697  33.831  -4.144  1.00  1.07           C  
ATOM    880  NH1 ARG A  58      -0.572  33.498  -4.224  1.00  1.07           N  
ATOM    881  NH2 ARG A  58       1.035  35.078  -3.868  1.00  1.07           N  
ATOM    882  H   ARG A  58       4.107  29.528  -7.060  1.00  1.07           H  
ATOM    883  HA  ARG A  58       4.275  28.608  -4.371  1.00  1.07           H  
ATOM    884 1HB  ARG A  58       1.884  29.259  -6.102  1.00  1.07           H  
ATOM    885 2HB  ARG A  58       1.770  28.848  -4.395  1.00  1.07           H  
ATOM    886 1HG  ARG A  58       3.187  30.756  -3.829  1.00  1.07           H  
ATOM    887 2HG  ARG A  58       3.289  31.207  -5.545  1.00  1.07           H  
ATOM    888 1HD  ARG A  58       0.843  31.451  -5.581  1.00  1.07           H  
ATOM    889 2HD  ARG A  58       0.812  31.075  -3.840  1.00  1.07           H  
ATOM    890  HE  ARG A  58       2.617  33.202  -4.271  1.00  1.07           H  
ATOM    891 1HH1 ARG A  58      -0.832  32.544  -4.434  1.00  1.07           H  
ATOM    892 2HH1 ARG A  58      -1.287  34.195  -4.076  1.00  1.07           H  
ATOM    893 1HH2 ARG A  58       2.011  35.336  -3.806  1.00  1.07           H  
ATOM    894 2HH2 ARG A  58       0.319  35.775  -3.721  1.00  1.07           H  
ATOM    895  N   LEU A  59       3.110  26.367  -4.141  1.00  1.09           N  
ATOM    896  CA  LEU A  59       2.693  24.966  -4.069  1.00  1.09           C  
ATOM    897  C   LEU A  59       1.226  24.871  -4.518  1.00  1.09           C  
ATOM    898  O   LEU A  59       0.441  25.742  -4.155  1.00  1.09           O  
ATOM    899  CB  LEU A  59       2.784  24.401  -2.643  1.00  1.09           C  
ATOM    900  CG  LEU A  59       2.727  22.870  -2.564  1.00  1.09           C  
ATOM    901  CD1 LEU A  59       3.986  22.327  -3.115  1.00  1.09           C  
ATOM    902  CD2 LEU A  59       2.546  22.429  -1.236  1.00  1.09           C  
ATOM    903  H   LEU A  59       3.227  26.927  -3.292  1.00  1.09           H  
ATOM    904  HA  LEU A  59       3.340  24.384  -4.708  1.00  1.09           H  
ATOM    905 1HB  LEU A  59       3.722  24.726  -2.193  1.00  1.09           H  
ATOM    906 2HB  LEU A  59       1.958  24.802  -2.047  1.00  1.09           H  
ATOM    907  HG  LEU A  59       1.911  22.505  -3.154  1.00  1.09           H  
ATOM    908 1HD1 LEU A  59       3.972  21.239  -3.082  1.00  1.09           H  
ATOM    909 2HD1 LEU A  59       4.115  22.654  -4.139  1.00  1.09           H  
ATOM    910 3HD1 LEU A  59       4.807  22.700  -2.504  1.00  1.09           H  
ATOM    911 1HD2 LEU A  59       2.526  21.361  -1.249  1.00  1.09           H  
ATOM    912 2HD2 LEU A  59       3.352  22.764  -0.627  1.00  1.09           H  
ATOM    913 3HD2 LEU A  59       1.608  22.820  -0.867  1.00  1.09           H  
ATOM    914  N   PRO A  60       0.809  23.866  -5.317  1.00  1.08           N  
ATOM    915  CA  PRO A  60      -0.584  23.602  -5.670  1.00  1.08           C  
ATOM    916  C   PRO A  60      -1.524  23.389  -4.469  1.00  1.08           C  
ATOM    917  O   PRO A  60      -2.737  23.554  -4.598  1.00  1.08           O  
ATOM    918  CB  PRO A  60      -0.470  22.319  -6.502  1.00  1.08           C  
ATOM    919  CG  PRO A  60       0.920  22.364  -7.092  1.00  1.08           C  
ATOM    920  CD  PRO A  60       1.780  23.009  -6.039  1.00  1.08           C  
ATOM    921  HA  PRO A  60      -0.950  24.432  -6.293  1.00  1.08           H  
ATOM    922 1HB  PRO A  60      -0.635  21.435  -5.857  1.00  1.08           H  
ATOM    923 2HB  PRO A  60      -1.258  22.298  -7.269  1.00  1.08           H  
ATOM    924 1HG  PRO A  60       1.250  21.342  -7.343  1.00  1.08           H  
ATOM    925 2HG  PRO A  60       0.910  22.934  -8.033  1.00  1.08           H  
ATOM    926 1HD  PRO A  60       2.203  22.240  -5.404  1.00  1.08           H  
ATOM    927 2HD  PRO A  60       2.543  23.615  -6.550  1.00  1.08           H  
ATOM    928  N   CYS A  61      -0.977  22.998  -3.317  1.00  1.04           N  
ATOM    929  CA  CYS A  61      -1.774  22.765  -2.116  1.00  1.04           C  
ATOM    930  C   CYS A  61      -1.572  23.815  -1.037  1.00  1.04           C  
ATOM    931  O   CYS A  61      -0.500  24.398  -0.905  1.00  1.04           O  
ATOM    932  CB  CYS A  61      -1.454  21.420  -1.495  1.00  1.04           C  
ATOM    933  SG  CYS A  61      -1.909  19.997  -2.451  1.00  1.04           S  
ATOM    934  H   CYS A  61       0.018  22.873  -3.259  1.00  1.04           H  
ATOM    935  HA  CYS A  61      -2.827  22.770  -2.398  1.00  1.04           H  
ATOM    936 1HB  CYS A  61      -0.388  21.363  -1.308  1.00  1.04           H  
ATOM    937 2HB  CYS A  61      -1.946  21.363  -0.546  1.00  1.04           H  
ATOM    938  HG  CYS A  61      -1.181  20.267  -3.528  1.00  1.04           H  
ATOM    939  N   ASP A  62      -2.599  24.022  -0.217  1.00  0.98           N  
ATOM    940  CA  ASP A  62      -2.446  24.885   0.946  1.00  0.98           C  
ATOM    941  C   ASP A  62      -1.392  24.295   1.876  1.00  0.98           C  
ATOM    942  O   ASP A  62      -1.381  23.081   2.103  1.00  0.98           O  
ATOM    943  CB  ASP A  62      -3.768  25.036   1.695  1.00  0.98           C  
ATOM    944  CG  ASP A  62      -4.800  25.865   0.931  1.00  0.98           C  
ATOM    945  OD1 ASP A  62      -4.447  26.466  -0.058  1.00  0.98           O  
ATOM    946  OD2 ASP A  62      -5.933  25.886   1.346  1.00  0.98           O  
ATOM    947  H   ASP A  62      -3.479  23.556  -0.387  1.00  0.98           H  
ATOM    948  HA  ASP A  62      -2.106  25.868   0.616  1.00  0.98           H  
ATOM    949 1HB  ASP A  62      -4.188  24.049   1.896  1.00  0.98           H  
ATOM    950 2HB  ASP A  62      -3.582  25.512   2.660  1.00  0.98           H  
ATOM    951  N   VAL A  63      -0.545  25.151   2.447  1.00  0.90           N  
ATOM    952  CA  VAL A  63       0.494  24.717   3.383  1.00  0.90           C  
ATOM    953  C   VAL A  63       0.455  25.532   4.672  1.00  0.90           C  
ATOM    954  O   VAL A  63       0.334  26.761   4.626  1.00  0.90           O  
ATOM    955  CB  VAL A  63       1.896  24.872   2.778  1.00  0.90           C  
ATOM    956  CG1 VAL A  63       2.966  24.419   3.752  1.00  0.90           C  
ATOM    957  CG2 VAL A  63       2.008  24.140   1.522  1.00  0.90           C  
ATOM    958  H   VAL A  63      -0.614  26.127   2.210  1.00  0.90           H  
ATOM    959  HA  VAL A  63       0.328  23.675   3.613  1.00  0.90           H  
ATOM    960  HB  VAL A  63       2.058  25.891   2.596  1.00  0.90           H  
ATOM    961 1HG1 VAL A  63       3.939  24.572   3.306  1.00  0.90           H  
ATOM    962 2HG1 VAL A  63       2.907  24.995   4.655  1.00  0.90           H  
ATOM    963 3HG1 VAL A  63       2.830  23.367   3.984  1.00  0.90           H  
ATOM    964 1HG2 VAL A  63       3.005  24.295   1.116  1.00  0.90           H  
ATOM    965 2HG2 VAL A  63       1.843  23.103   1.702  1.00  0.90           H  
ATOM    966 3HG2 VAL A  63       1.273  24.508   0.822  1.00  0.90           H  
ATOM    967  N   GLY A  64       0.570  24.864   5.814  1.00  0.84           N  
ATOM    968  CA  GLY A  64       0.614  25.592   7.081  1.00  0.84           C  
ATOM    969  C   GLY A  64       0.913  24.701   8.275  1.00  0.84           C  
ATOM    970  O   GLY A  64       1.214  23.522   8.122  1.00  0.84           O  
ATOM    971  H   GLY A  64       0.617  23.844   5.773  1.00  0.84           H  
ATOM    972 1HA  GLY A  64       1.370  26.374   7.017  1.00  0.84           H  
ATOM    973 2HA  GLY A  64      -0.340  26.093   7.237  1.00  0.84           H  
ATOM    974  N   LEU A  65       0.854  25.272   9.475  1.00  0.80           N  
ATOM    975  CA  LEU A  65       1.138  24.506  10.691  1.00  0.80           C  
ATOM    976  C   LEU A  65      -0.112  24.193  11.501  1.00  0.80           C  
ATOM    977  O   LEU A  65      -0.960  25.060  11.720  1.00  0.80           O  
ATOM    978  CB  LEU A  65       2.148  25.227  11.604  1.00  0.80           C  
ATOM    979  CG  LEU A  65       3.625  24.958  11.345  1.00  0.80           C  
ATOM    980  CD1 LEU A  65       3.999  25.515  10.060  1.00  0.80           C  
ATOM    981  CD2 LEU A  65       4.458  25.567  12.460  1.00  0.80           C  
ATOM    982  H   LEU A  65       0.603  26.249   9.550  1.00  0.80           H  
ATOM    983  HA  LEU A  65       1.583  23.564  10.392  1.00  0.80           H  
ATOM    984 1HB  LEU A  65       1.985  26.297  11.527  1.00  0.80           H  
ATOM    985 2HB  LEU A  65       1.946  24.925  12.633  1.00  0.80           H  
ATOM    986  HG  LEU A  65       3.801  23.878  11.315  1.00  0.80           H  
ATOM    987 1HD1 LEU A  65       5.047  25.308   9.888  1.00  0.80           H  
ATOM    988 2HD1 LEU A  65       3.413  25.053   9.290  1.00  0.80           H  
ATOM    989 3HD1 LEU A  65       3.826  26.586  10.061  1.00  0.80           H  
ATOM    990 1HD2 LEU A  65       5.503  25.371  12.278  1.00  0.80           H  
ATOM    991 2HD2 LEU A  65       4.293  26.640  12.496  1.00  0.80           H  
ATOM    992 3HD2 LEU A  65       4.166  25.119  13.415  1.00  0.80           H  
ATOM    993  N   GLU A  66      -0.218  22.932  11.926  1.00  0.78           N  
ATOM    994  CA  GLU A  66      -1.320  22.471  12.781  1.00  0.78           C  
ATOM    995  C   GLU A  66      -0.838  22.269  14.211  1.00  0.78           C  
ATOM    996  O   GLU A  66      -1.563  21.769  15.072  1.00  0.78           O  
ATOM    997  CB  GLU A  66      -1.966  21.186  12.262  1.00  0.78           C  
ATOM    998  CG  GLU A  66      -2.649  21.331  10.922  1.00  0.78           C  
ATOM    999  CD  GLU A  66      -3.405  20.094  10.492  1.00  0.78           C  
ATOM   1000  OE1 GLU A  66      -3.393  19.110  11.217  1.00  0.78           O  
ATOM   1001  OE2 GLU A  66      -4.009  20.130   9.445  1.00  0.78           O  
ATOM   1002  H   GLU A  66       0.539  22.290  11.681  1.00  0.78           H  
ATOM   1003  HA  GLU A  66      -2.089  23.244  12.797  1.00  0.78           H  
ATOM   1004 1HB  GLU A  66      -1.200  20.413  12.165  1.00  0.78           H  
ATOM   1005 2HB  GLU A  66      -2.701  20.831  12.982  1.00  0.78           H  
ATOM   1006 1HG  GLU A  66      -3.339  22.173  10.963  1.00  0.78           H  
ATOM   1007 2HG  GLU A  66      -1.887  21.561  10.189  1.00  0.78           H  
ATOM   1008  N   GLY A  67       0.404  22.649  14.440  1.00  0.78           N  
ATOM   1009  CA  GLY A  67       1.065  22.518  15.724  1.00  0.78           C  
ATOM   1010  C   GLY A  67       2.519  22.905  15.560  1.00  0.78           C  
ATOM   1011  O   GLY A  67       3.019  22.987  14.438  1.00  0.78           O  
ATOM   1012  H   GLY A  67       0.913  23.057  13.671  1.00  0.78           H  
ATOM   1013 1HA  GLY A  67       0.584  23.163  16.461  1.00  0.78           H  
ATOM   1014 2HA  GLY A  67       0.988  21.490  16.078  1.00  0.78           H  
ATOM   1015  N   ASP A  68       3.231  23.029  16.669  1.00  0.78           N  
ATOM   1016  CA  ASP A  68       4.632  23.434  16.629  1.00  0.78           C  
ATOM   1017  C   ASP A  68       5.506  22.505  15.794  1.00  0.78           C  
ATOM   1018  O   ASP A  68       6.486  22.956  15.196  1.00  0.78           O  
ATOM   1019  CB  ASP A  68       5.198  23.505  18.046  1.00  0.78           C  
ATOM   1020  CG  ASP A  68       4.644  24.677  18.853  1.00  0.78           C  
ATOM   1021  OD1 ASP A  68       4.037  25.549  18.274  1.00  0.78           O  
ATOM   1022  OD2 ASP A  68       4.831  24.684  20.044  1.00  0.78           O  
ATOM   1023  H   ASP A  68       2.780  22.895  17.562  1.00  0.78           H  
ATOM   1024  HA  ASP A  68       4.684  24.430  16.187  1.00  0.78           H  
ATOM   1025 1HB  ASP A  68       4.975  22.577  18.573  1.00  0.78           H  
ATOM   1026 2HB  ASP A  68       6.282  23.596  17.994  1.00  0.78           H  
ATOM   1027  N   ASP A  69       5.159  21.213  15.764  1.00  0.79           N  
ATOM   1028  CA  ASP A  69       5.944  20.234  15.022  1.00  0.79           C  
ATOM   1029  C   ASP A  69       5.174  19.611  13.873  1.00  0.79           C  
ATOM   1030  O   ASP A  69       5.496  18.494  13.477  1.00  0.79           O  
ATOM   1031  CB  ASP A  69       6.399  19.074  15.902  1.00  0.79           C  
ATOM   1032  CG  ASP A  69       5.238  18.175  16.395  1.00  0.79           C  
ATOM   1033  OD1 ASP A  69       4.084  18.482  16.143  1.00  0.79           O  
ATOM   1034  OD2 ASP A  69       5.539  17.137  16.987  1.00  0.79           O  
ATOM   1035  H   ASP A  69       4.339  20.916  16.268  1.00  0.79           H  
ATOM   1036  HA  ASP A  69       6.820  20.719  14.618  1.00  0.79           H  
ATOM   1037 1HB  ASP A  69       7.111  18.461  15.338  1.00  0.79           H  
ATOM   1038 2HB  ASP A  69       6.928  19.470  16.769  1.00  0.79           H  
ATOM   1039  N   THR A  70       4.104  20.235  13.390  1.00  0.82           N  
ATOM   1040  CA  THR A  70       3.404  19.573  12.293  1.00  0.82           C  
ATOM   1041  C   THR A  70       3.072  20.493  11.137  1.00  0.82           C  
ATOM   1042  O   THR A  70       2.388  21.506  11.302  1.00  0.82           O  
ATOM   1043  CB  THR A  70       2.120  18.874  12.790  1.00  0.82           C  
ATOM   1044  OG1 THR A  70       2.445  17.868  13.801  1.00  0.82           O  
ATOM   1045  CG2 THR A  70       1.386  18.194  11.598  1.00  0.82           C  
ATOM   1046  H   THR A  70       3.817  21.152  13.737  1.00  0.82           H  
ATOM   1047  HA  THR A  70       4.054  18.798  11.886  1.00  0.82           H  
ATOM   1048  HB  THR A  70       1.460  19.619  13.241  1.00  0.82           H  
ATOM   1049  HG1 THR A  70       2.981  18.248  14.559  1.00  0.82           H  
ATOM   1050 1HG2 THR A  70       0.479  17.711  11.957  1.00  0.82           H  
ATOM   1051 2HG2 THR A  70       1.120  18.942  10.851  1.00  0.82           H  
ATOM   1052 3HG2 THR A  70       2.042  17.447  11.143  1.00  0.82           H  
ATOM   1053  N   ILE A  71       3.485  20.085   9.943  1.00  0.87           N  
ATOM   1054  CA  ILE A  71       3.198  20.850   8.744  1.00  0.87           C  
ATOM   1055  C   ILE A  71       2.202  20.076   7.909  1.00  0.87           C  
ATOM   1056  O   ILE A  71       2.308  18.860   7.730  1.00  0.87           O  
ATOM   1057  CB  ILE A  71       4.469  21.222   7.940  1.00  0.87           C  
ATOM   1058  CG1 ILE A  71       5.375  22.130   8.823  1.00  0.87           C  
ATOM   1059  CG2 ILE A  71       4.086  21.957   6.632  1.00  0.87           C  
ATOM   1060  CD1 ILE A  71       6.759  22.415   8.255  1.00  0.87           C  
ATOM   1061  H   ILE A  71       4.021  19.217   9.862  1.00  0.87           H  
ATOM   1062  HA  ILE A  71       2.728  21.787   9.031  1.00  0.87           H  
ATOM   1063  HB  ILE A  71       5.030  20.316   7.704  1.00  0.87           H  
ATOM   1064 1HG1 ILE A  71       4.870  23.069   8.966  1.00  0.87           H  
ATOM   1065 2HG1 ILE A  71       5.501  21.656   9.794  1.00  0.87           H  
ATOM   1066 1HG2 ILE A  71       4.985  22.221   6.080  1.00  0.87           H  
ATOM   1067 2HG2 ILE A  71       3.463  21.315   6.014  1.00  0.87           H  
ATOM   1068 3HG2 ILE A  71       3.532  22.867   6.878  1.00  0.87           H  
ATOM   1069 1HD1 ILE A  71       7.308  23.057   8.944  1.00  0.87           H  
ATOM   1070 2HD1 ILE A  71       7.303  21.482   8.119  1.00  0.87           H  
ATOM   1071 3HD1 ILE A  71       6.664  22.919   7.294  1.00  0.87           H  
ATOM   1072  N   VAL A  72       1.185  20.767   7.454  1.00  0.95           N  
ATOM   1073  CA  VAL A  72       0.175  20.119   6.658  1.00  0.95           C  
ATOM   1074  C   VAL A  72       0.211  20.690   5.278  1.00  0.95           C  
ATOM   1075  O   VAL A  72       0.357  21.900   5.089  1.00  0.95           O  
ATOM   1076  CB  VAL A  72      -1.228  20.328   7.256  1.00  0.95           C  
ATOM   1077  CG1 VAL A  72      -1.540  21.813   7.336  1.00  0.95           C  
ATOM   1078  CG2 VAL A  72      -2.284  19.606   6.402  1.00  0.95           C  
ATOM   1079  H   VAL A  72       1.133  21.762   7.653  1.00  0.95           H  
ATOM   1080  HA  VAL A  72       0.383  19.054   6.605  1.00  0.95           H  
ATOM   1081  HB  VAL A  72      -1.249  19.923   8.271  1.00  0.95           H  
ATOM   1082 1HG1 VAL A  72      -2.531  21.949   7.773  1.00  0.95           H  
ATOM   1083 2HG1 VAL A  72      -0.811  22.291   7.960  1.00  0.95           H  
ATOM   1084 3HG1 VAL A  72      -1.519  22.248   6.337  1.00  0.95           H  
ATOM   1085 1HG2 VAL A  72      -3.265  19.755   6.853  1.00  0.95           H  
ATOM   1086 2HG2 VAL A  72      -2.295  20.008   5.390  1.00  0.95           H  
ATOM   1087 3HG2 VAL A  72      -2.067  18.543   6.361  1.00  0.95           H  
ATOM   1088  N   VAL A  73       0.141  19.795   4.313  1.00  1.03           N  
ATOM   1089  CA  VAL A  73       0.121  20.152   2.920  1.00  1.03           C  
ATOM   1090  C   VAL A  73      -1.061  19.499   2.240  1.00  1.03           C  
ATOM   1091  O   VAL A  73      -1.070  18.282   2.017  1.00  1.03           O  
ATOM   1092  CB  VAL A  73       1.394  19.690   2.238  1.00  1.03           C  
ATOM   1093  CG1 VAL A  73       1.286  20.076   0.827  1.00  1.03           C  
ATOM   1094  CG2 VAL A  73       2.619  20.297   2.907  1.00  1.03           C  
ATOM   1095  H   VAL A  73       0.036  18.814   4.575  1.00  1.03           H  
ATOM   1096  HA  VAL A  73       0.035  21.233   2.831  1.00  1.03           H  
ATOM   1097  HB  VAL A  73       1.459  18.615   2.300  1.00  1.03           H  
ATOM   1098 1HG1 VAL A  73       2.147  19.767   0.306  1.00  1.03           H  
ATOM   1099 2HG1 VAL A  73       0.406  19.611   0.385  1.00  1.03           H  
ATOM   1100 3HG1 VAL A  73       1.185  21.144   0.778  1.00  1.03           H  
ATOM   1101 1HG2 VAL A  73       3.511  19.948   2.401  1.00  1.03           H  
ATOM   1102 2HG2 VAL A  73       2.568  21.363   2.857  1.00  1.03           H  
ATOM   1103 3HG2 VAL A  73       2.658  19.992   3.945  1.00  1.03           H  
ATOM   1104  N   GLY A  74      -2.056  20.281   1.872  1.00  1.09           N  
ATOM   1105  CA  GLY A  74      -3.237  19.640   1.328  1.00  1.09           C  
ATOM   1106  C   GLY A  74      -3.756  18.694   2.403  1.00  1.09           C  
ATOM   1107  O   GLY A  74      -4.025  19.115   3.526  1.00  1.09           O  
ATOM   1108  H   GLY A  74      -1.994  21.292   2.006  1.00  1.09           H  
ATOM   1109 1HA  GLY A  74      -3.991  20.387   1.079  1.00  1.09           H  
ATOM   1110 2HA  GLY A  74      -2.987  19.091   0.422  1.00  1.09           H  
ATOM   1111  N   ARG A  75      -3.909  17.419   2.054  1.00  1.11           N  
ATOM   1112  CA  ARG A  75      -4.399  16.420   3.000  1.00  1.11           C  
ATOM   1113  C   ARG A  75      -3.276  15.637   3.706  1.00  1.11           C  
ATOM   1114  O   ARG A  75      -3.554  14.740   4.506  1.00  1.11           O  
ATOM   1115  CB  ARG A  75      -5.304  15.432   2.285  1.00  1.11           C  
ATOM   1116  CG  ARG A  75      -6.590  16.033   1.728  1.00  1.11           C  
ATOM   1117  CD  ARG A  75      -7.432  15.010   1.041  1.00  1.11           C  
ATOM   1118  NE  ARG A  75      -8.659  15.586   0.505  1.00  1.11           N  
ATOM   1119  CZ  ARG A  75      -9.613  14.892  -0.149  1.00  1.11           C  
ATOM   1120  NH1 ARG A  75      -9.472  13.599  -0.343  1.00  1.11           N  
ATOM   1121  NH2 ARG A  75     -10.691  15.512  -0.597  1.00  1.11           N  
ATOM   1122  H   ARG A  75      -3.666  17.136   1.116  1.00  1.11           H  
ATOM   1123  HA  ARG A  75      -4.984  16.935   3.762  1.00  1.11           H  
ATOM   1124 1HB  ARG A  75      -4.761  14.978   1.458  1.00  1.11           H  
ATOM   1125 2HB  ARG A  75      -5.582  14.634   2.972  1.00  1.11           H  
ATOM   1126 1HG  ARG A  75      -7.171  16.463   2.544  1.00  1.11           H  
ATOM   1127 2HG  ARG A  75      -6.345  16.813   1.008  1.00  1.11           H  
ATOM   1128 1HD  ARG A  75      -6.871  14.573   0.215  1.00  1.11           H  
ATOM   1129 2HD  ARG A  75      -7.704  14.228   1.749  1.00  1.11           H  
ATOM   1130  HE  ARG A  75      -8.806  16.579   0.632  1.00  1.11           H  
ATOM   1131 1HH1 ARG A  75      -8.648  13.124  -0.002  1.00  1.11           H  
ATOM   1132 2HH1 ARG A  75     -10.186  13.081  -0.834  1.00  1.11           H  
ATOM   1133 1HH2 ARG A  75     -10.800  16.506  -0.449  1.00  1.11           H  
ATOM   1134 2HH2 ARG A  75     -11.404  14.993  -1.087  1.00  1.11           H  
ATOM   1135  N   ALA A  76      -2.015  15.929   3.382  1.00  1.07           N  
ATOM   1136  CA  ALA A  76      -0.889  15.199   3.967  1.00  1.07           C  
ATOM   1137  C   ALA A  76      -0.384  15.867   5.232  1.00  1.07           C  
ATOM   1138  O   ALA A  76      -0.284  17.092   5.300  1.00  1.07           O  
ATOM   1139  CB  ALA A  76       0.256  15.099   2.969  1.00  1.07           C  
ATOM   1140  H   ALA A  76      -1.821  16.696   2.739  1.00  1.07           H  
ATOM   1141  HA  ALA A  76      -1.228  14.196   4.224  1.00  1.07           H  
ATOM   1142 1HB  ALA A  76       1.078  14.535   3.417  1.00  1.07           H  
ATOM   1143 2HB  ALA A  76      -0.086  14.592   2.067  1.00  1.07           H  
ATOM   1144 3HB  ALA A  76       0.600  16.104   2.713  1.00  1.07           H  
ATOM   1145  N   LYS A  77       0.019  15.067   6.212  1.00  1.00           N  
ATOM   1146  CA  LYS A  77       0.598  15.647   7.419  1.00  1.00           C  
ATOM   1147  C   LYS A  77       2.012  15.136   7.609  1.00  1.00           C  
ATOM   1148  O   LYS A  77       2.262  13.930   7.578  1.00  1.00           O  
ATOM   1149  CB  LYS A  77      -0.281  15.365   8.636  1.00  1.00           C  
ATOM   1150  CG  LYS A  77      -1.647  16.015   8.535  1.00  1.00           C  
ATOM   1151  CD  LYS A  77      -2.445  15.863   9.797  1.00  1.00           C  
ATOM   1152  CE  LYS A  77      -3.809  16.493   9.629  1.00  1.00           C  
ATOM   1153  NZ  LYS A  77      -4.570  16.508  10.901  1.00  1.00           N  
ATOM   1154  H   LYS A  77      -0.075  14.063   6.124  1.00  1.00           H  
ATOM   1155  HA  LYS A  77       0.664  16.727   7.302  1.00  1.00           H  
ATOM   1156 1HB  LYS A  77      -0.416  14.291   8.754  1.00  1.00           H  
ATOM   1157 2HB  LYS A  77       0.212  15.742   9.535  1.00  1.00           H  
ATOM   1158 1HG  LYS A  77      -1.521  17.082   8.332  1.00  1.00           H  
ATOM   1159 2HG  LYS A  77      -2.208  15.574   7.711  1.00  1.00           H  
ATOM   1160 1HD  LYS A  77      -2.557  14.808  10.045  1.00  1.00           H  
ATOM   1161 2HD  LYS A  77      -1.930  16.367  10.617  1.00  1.00           H  
ATOM   1162 1HE  LYS A  77      -3.684  17.509   9.271  1.00  1.00           H  
ATOM   1163 2HE  LYS A  77      -4.374  15.930   8.888  1.00  1.00           H  
ATOM   1164 1HZ  LYS A  77      -5.463  16.947  10.744  1.00  1.00           H  
ATOM   1165 2HZ  LYS A  77      -4.703  15.571  11.236  1.00  1.00           H  
ATOM   1166 3HZ  LYS A  77      -4.045  17.052  11.594  1.00  1.00           H  
ATOM   1167  N   ILE A  78       2.926  16.078   7.795  1.00  0.91           N  
ATOM   1168  CA  ILE A  78       4.342  15.807   7.919  1.00  0.91           C  
ATOM   1169  C   ILE A  78       4.891  16.255   9.280  1.00  0.91           C  
ATOM   1170  O   ILE A  78       4.789  17.429   9.651  1.00  0.91           O  
ATOM   1171  CB  ILE A  78       5.061  16.575   6.781  1.00  0.91           C  
ATOM   1172  CG1 ILE A  78       4.490  16.150   5.396  1.00  0.91           C  
ATOM   1173  CG2 ILE A  78       6.536  16.363   6.816  1.00  0.91           C  
ATOM   1174  CD1 ILE A  78       3.408  17.096   4.852  1.00  0.91           C  
ATOM   1175  H   ILE A  78       2.630  17.051   7.814  1.00  0.91           H  
ATOM   1176  HA  ILE A  78       4.509  14.738   7.804  1.00  0.91           H  
ATOM   1177  HB  ILE A  78       4.856  17.642   6.902  1.00  0.91           H  
ATOM   1178 1HG1 ILE A  78       5.305  16.112   4.677  1.00  0.91           H  
ATOM   1179 2HG1 ILE A  78       4.064  15.146   5.481  1.00  0.91           H  
ATOM   1180 1HG2 ILE A  78       7.009  16.929   6.017  1.00  0.91           H  
ATOM   1181 2HG2 ILE A  78       6.932  16.691   7.777  1.00  0.91           H  
ATOM   1182 3HG2 ILE A  78       6.723  15.322   6.675  1.00  0.91           H  
ATOM   1183 1HD1 ILE A  78       3.059  16.737   3.883  1.00  0.91           H  
ATOM   1184 2HD1 ILE A  78       2.566  17.146   5.536  1.00  0.91           H  
ATOM   1185 3HD1 ILE A  78       3.829  18.089   4.738  1.00  0.91           H  
ATOM   1186  N   LYS A  79       5.457  15.328  10.057  1.00  0.85           N  
ATOM   1187  CA  LYS A  79       6.004  15.783  11.335  1.00  0.85           C  
ATOM   1188  C   LYS A  79       7.224  16.615  10.982  1.00  0.85           C  
ATOM   1189  O   LYS A  79       8.030  16.197  10.157  1.00  0.85           O  
ATOM   1190  CB  LYS A  79       6.390  14.643  12.282  1.00  0.85           C  
ATOM   1191  CG  LYS A  79       6.832  15.136  13.696  1.00  0.85           C  
ATOM   1192  CD  LYS A  79       7.263  13.983  14.606  1.00  0.85           C  
ATOM   1193  CE  LYS A  79       7.664  14.459  16.004  1.00  0.85           C  
ATOM   1194  NZ  LYS A  79       6.482  14.885  16.824  1.00  0.85           N  
ATOM   1195  H   LYS A  79       5.537  14.359   9.748  1.00  0.85           H  
ATOM   1196  HA  LYS A  79       5.283  16.427  11.839  1.00  0.85           H  
ATOM   1197 1HB  LYS A  79       5.544  13.969  12.407  1.00  0.85           H  
ATOM   1198 2HB  LYS A  79       7.207  14.070  11.853  1.00  0.85           H  
ATOM   1199 1HG  LYS A  79       7.666  15.831  13.594  1.00  0.85           H  
ATOM   1200 2HG  LYS A  79       6.004  15.679  14.168  1.00  0.85           H  
ATOM   1201 1HD  LYS A  79       6.458  13.254  14.688  1.00  0.85           H  
ATOM   1202 2HD  LYS A  79       8.131  13.508  14.169  1.00  0.85           H  
ATOM   1203 1HE  LYS A  79       8.182  13.651  16.518  1.00  0.85           H  
ATOM   1204 2HE  LYS A  79       8.340  15.309  15.906  1.00  0.85           H  
ATOM   1205 1HZ  LYS A  79       6.778  15.209  17.728  1.00  0.85           H  
ATOM   1206 2HZ  LYS A  79       5.986  15.668  16.373  1.00  0.85           H  
ATOM   1207 3HZ  LYS A  79       5.841  14.128  16.941  1.00  0.85           H  
ATOM   1208  N   ALA A  80       7.345  17.788  11.554  1.00  0.85           N  
ATOM   1209  CA  ALA A  80       8.480  18.637  11.255  1.00  0.85           C  
ATOM   1210  C   ALA A  80       9.367  18.770  12.481  1.00  0.85           C  
ATOM   1211  O   ALA A  80       8.926  19.216  13.542  1.00  0.85           O  
ATOM   1212  CB  ALA A  80       7.993  19.964  10.751  1.00  0.85           C  
ATOM   1213  H   ALA A  80       6.648  18.082  12.225  1.00  0.85           H  
ATOM   1214  HA  ALA A  80       9.068  18.171  10.469  1.00  0.85           H  
ATOM   1215 1HB  ALA A  80       8.841  20.580  10.492  1.00  0.85           H  
ATOM   1216 2HB  ALA A  80       7.384  19.793   9.866  1.00  0.85           H  
ATOM   1217 3HB  ALA A  80       7.392  20.445  11.514  1.00  0.85           H  
ATOM   1218  N   LEU A  81      10.625  18.403  12.334  1.00  0.90           N  
ATOM   1219  CA  LEU A  81      11.512  18.396  13.477  1.00  0.90           C  
ATOM   1220  C   LEU A  81      12.688  19.326  13.254  1.00  0.90           C  
ATOM   1221  O   LEU A  81      13.168  19.468  12.130  1.00  0.90           O  
ATOM   1222  CB  LEU A  81      12.039  16.968  13.688  1.00  0.90           C  
ATOM   1223  CG  LEU A  81      10.972  15.871  13.881  1.00  0.90           C  
ATOM   1224  CD1 LEU A  81      10.560  15.292  12.496  1.00  0.90           C  
ATOM   1225  CD2 LEU A  81      11.537  14.797  14.758  1.00  0.90           C  
ATOM   1226  H   LEU A  81      10.945  18.065  11.426  1.00  0.90           H  
ATOM   1227  HA  LEU A  81      10.969  18.723  14.359  1.00  0.90           H  
ATOM   1228 1HB  LEU A  81      12.654  16.692  12.828  1.00  0.90           H  
ATOM   1229 2HB  LEU A  81      12.667  16.964  14.570  1.00  0.90           H  
ATOM   1230  HG  LEU A  81      10.085  16.300  14.346  1.00  0.90           H  
ATOM   1231 1HD1 LEU A  81       9.807  14.521  12.629  1.00  0.90           H  
ATOM   1232 2HD1 LEU A  81      10.157  16.074  11.865  1.00  0.90           H  
ATOM   1233 3HD1 LEU A  81      11.434  14.861  12.009  1.00  0.90           H  
ATOM   1234 1HD2 LEU A  81      10.793  14.015  14.900  1.00  0.90           H  
ATOM   1235 2HD2 LEU A  81      12.414  14.387  14.279  1.00  0.90           H  
ATOM   1236 3HD2 LEU A  81      11.813  15.218  15.724  1.00  0.90           H  
ATOM   1237  N   ALA A  82      13.112  19.998  14.325  1.00  0.99           N  
ATOM   1238  CA  ALA A  82      14.292  20.846  14.265  1.00  0.99           C  
ATOM   1239  C   ALA A  82      15.442  20.155  14.999  1.00  0.99           C  
ATOM   1240  O   ALA A  82      15.515  20.214  16.230  1.00  0.99           O  
ATOM   1241  CB  ALA A  82      14.011  22.220  14.840  1.00  0.99           C  
ATOM   1242  H   ALA A  82      12.637  19.874  15.206  1.00  0.99           H  
ATOM   1243  HA  ALA A  82      14.557  20.970  13.232  1.00  0.99           H  
ATOM   1244 1HB  ALA A  82      14.910  22.834  14.753  1.00  0.99           H  
ATOM   1245 2HB  ALA A  82      13.197  22.690  14.280  1.00  0.99           H  
ATOM   1246 3HB  ALA A  82      13.731  22.130  15.885  1.00  0.99           H  
ATOM   1247  N   VAL A  83      16.277  19.431  14.258  1.00  1.12           N  
ATOM   1248  CA  VAL A  83      17.337  18.622  14.869  1.00  1.12           C  
ATOM   1249  C   VAL A  83      18.724  18.842  14.279  1.00  1.12           C  
ATOM   1250  O   VAL A  83      18.978  18.583  13.096  1.00  1.12           O  
ATOM   1251  CB  VAL A  83      16.998  17.123  14.790  1.00  1.12           C  
ATOM   1252  CG1 VAL A  83      18.101  16.291  15.382  1.00  1.12           C  
ATOM   1253  CG2 VAL A  83      15.694  16.858  15.534  1.00  1.12           C  
ATOM   1254  H   VAL A  83      16.175  19.481  13.243  1.00  1.12           H  
ATOM   1255  HA  VAL A  83      17.384  18.888  15.925  1.00  1.12           H  
ATOM   1256  HB  VAL A  83      16.913  16.834  13.764  1.00  1.12           H  
ATOM   1257 1HG1 VAL A  83      17.815  15.247  15.286  1.00  1.12           H  
ATOM   1258 2HG1 VAL A  83      19.036  16.462  14.844  1.00  1.12           H  
ATOM   1259 3HG1 VAL A  83      18.236  16.541  16.432  1.00  1.12           H  
ATOM   1260 1HG2 VAL A  83      15.451  15.809  15.489  1.00  1.12           H  
ATOM   1261 2HG2 VAL A  83      15.807  17.152  16.577  1.00  1.12           H  
ATOM   1262 3HG2 VAL A  83      14.897  17.429  15.080  1.00  1.12           H  
ATOM   1263  N   ARG A  84      19.628  19.277  15.149  1.00  1.24           N  
ATOM   1264  CA  ARG A  84      21.018  19.562  14.823  1.00  1.24           C  
ATOM   1265  C   ARG A  84      21.980  18.415  15.134  1.00  1.24           C  
ATOM   1266  O   ARG A  84      22.888  18.106  14.358  1.00  1.24           O  
ATOM   1267  CB  ARG A  84      21.479  20.791  15.594  1.00  1.24           C  
ATOM   1268  CG  ARG A  84      22.896  21.258  15.306  1.00  1.24           C  
ATOM   1269  CD  ARG A  84      23.260  22.447  16.143  1.00  1.24           C  
ATOM   1270  NE  ARG A  84      23.373  22.114  17.568  1.00  1.24           N  
ATOM   1271  CZ  ARG A  84      23.144  22.956  18.585  1.00  1.24           C  
ATOM   1272  NH1 ARG A  84      22.761  24.202  18.373  1.00  1.24           N  
ATOM   1273  NH2 ARG A  84      23.316  22.495  19.802  1.00  1.24           N  
ATOM   1274  H   ARG A  84      19.313  19.453  16.095  1.00  1.24           H  
ATOM   1275  HA  ARG A  84      21.078  19.777  13.755  1.00  1.24           H  
ATOM   1276 1HB  ARG A  84      20.810  21.624  15.380  1.00  1.24           H  
ATOM   1277 2HB  ARG A  84      21.420  20.590  16.664  1.00  1.24           H  
ATOM   1278 1HG  ARG A  84      23.594  20.449  15.543  1.00  1.24           H  
ATOM   1279 2HG  ARG A  84      22.989  21.527  14.253  1.00  1.24           H  
ATOM   1280 1HD  ARG A  84      24.218  22.844  15.811  1.00  1.24           H  
ATOM   1281 2HD  ARG A  84      22.494  23.212  16.032  1.00  1.24           H  
ATOM   1282  HE  ARG A  84      23.685  21.170  17.841  1.00  1.24           H  
ATOM   1283 1HH1 ARG A  84      22.635  24.537  17.429  1.00  1.24           H  
ATOM   1284 2HH1 ARG A  84      22.596  24.818  19.154  1.00  1.24           H  
ATOM   1285 1HH2 ARG A  84      23.627  21.514  19.899  1.00  1.24           H  
ATOM   1286 2HH2 ARG A  84      23.162  23.081  20.605  1.00  1.24           H  
ATOM   1287  N   GLU A  85      21.792  17.785  16.290  1.00  1.32           N  
ATOM   1288  CA  GLU A  85      22.781  16.858  16.842  1.00  1.32           C  
ATOM   1289  C   GLU A  85      22.813  15.433  16.276  1.00  1.32           C  
ATOM   1290  O   GLU A  85      22.640  14.449  16.995  1.00  1.32           O  
ATOM   1291  CB  GLU A  85      22.596  16.824  18.355  1.00  1.32           C  
ATOM   1292  CG  GLU A  85      22.843  18.197  19.006  1.00  1.32           C  
ATOM   1293  CD  GLU A  85      24.284  18.639  18.951  1.00  1.32           C  
ATOM   1294  OE1 GLU A  85      25.125  17.836  18.634  1.00  1.32           O  
ATOM   1295  OE2 GLU A  85      24.537  19.807  19.171  1.00  1.32           O  
ATOM   1296  H   GLU A  85      20.980  18.007  16.839  1.00  1.32           H  
ATOM   1297  HA  GLU A  85      23.763  17.293  16.648  1.00  1.32           H  
ATOM   1298 1HB  GLU A  85      21.581  16.505  18.594  1.00  1.32           H  
ATOM   1299 2HB  GLU A  85      23.286  16.104  18.795  1.00  1.32           H  
ATOM   1300 1HG  GLU A  85      22.232  18.941  18.496  1.00  1.32           H  
ATOM   1301 2HG  GLU A  85      22.522  18.155  20.045  1.00  1.32           H  
ATOM   1302  N   GLY A  86      23.105  15.371  14.985  1.00  1.32           N  
ATOM   1303  CA  GLY A  86      23.302  14.158  14.203  1.00  1.32           C  
ATOM   1304  C   GLY A  86      22.011  13.497  13.716  1.00  1.32           C  
ATOM   1305  O   GLY A  86      20.961  13.613  14.344  1.00  1.32           O  
ATOM   1306  H   GLY A  86      23.206  16.275  14.525  1.00  1.32           H  
ATOM   1307 1HA  GLY A  86      23.930  14.430  13.358  1.00  1.32           H  
ATOM   1308 2HA  GLY A  86      23.868  13.449  14.805  1.00  1.32           H  
ATOM   1309  N   PRO A  87      22.100  12.677  12.656  1.00  1.25           N  
ATOM   1310  CA  PRO A  87      21.011  11.946  12.028  1.00  1.25           C  
ATOM   1311  C   PRO A  87      20.402  10.889  12.941  1.00  1.25           C  
ATOM   1312  O   PRO A  87      19.226  10.551  12.843  1.00  1.25           O  
ATOM   1313  CB  PRO A  87      21.725  11.305  10.829  1.00  1.25           C  
ATOM   1314  CG  PRO A  87      23.175  11.232  11.212  1.00  1.25           C  
ATOM   1315  CD  PRO A  87      23.423  12.417  12.066  1.00  1.25           C  
ATOM   1316  HA  PRO A  87      20.240  12.655  11.689  1.00  1.25           H  
ATOM   1317 1HB  PRO A  87      21.330  10.305  10.643  1.00  1.25           H  
ATOM   1318 2HB  PRO A  87      21.552  11.898   9.918  1.00  1.25           H  
ATOM   1319 1HG  PRO A  87      23.389  10.283  11.712  1.00  1.25           H  
ATOM   1320 2HG  PRO A  87      23.788  11.245  10.296  1.00  1.25           H  
ATOM   1321 1HD  PRO A  87      24.163  12.144  12.831  1.00  1.25           H  
ATOM   1322 2HD  PRO A  87      23.745  13.250  11.455  1.00  1.25           H  
ATOM   1323  N   ALA A  88      21.173  10.446  13.925  1.00  1.12           N  
ATOM   1324  CA  ALA A  88      20.706   9.397  14.816  1.00  1.12           C  
ATOM   1325  C   ALA A  88      19.723   9.945  15.838  1.00  1.12           C  
ATOM   1326  O   ALA A  88      19.099   9.192  16.583  1.00  1.12           O  
ATOM   1327  CB  ALA A  88      21.881   8.745  15.513  1.00  1.12           C  
ATOM   1328  H   ALA A  88      22.116  10.785  14.024  1.00  1.12           H  
ATOM   1329  HA  ALA A  88      20.192   8.650  14.216  1.00  1.12           H  
ATOM   1330 1HB  ALA A  88      21.519   7.942  16.156  1.00  1.12           H  
ATOM   1331 2HB  ALA A  88      22.561   8.334  14.767  1.00  1.12           H  
ATOM   1332 3HB  ALA A  88      22.401   9.489  16.114  1.00  1.12           H  
ATOM   1333  N   ALA A  89      19.609  11.273  15.902  1.00  1.00           N  
ATOM   1334  CA  ALA A  89      18.700  11.915  16.828  1.00  1.00           C  
ATOM   1335  C   ALA A  89      17.277  11.982  16.254  1.00  1.00           C  
ATOM   1336  O   ALA A  89      16.350  12.422  16.938  1.00  1.00           O  
ATOM   1337  CB  ALA A  89      19.218  13.296  17.163  1.00  1.00           C  
ATOM   1338  H   ALA A  89      20.147  11.879  15.280  1.00  1.00           H  
ATOM   1339  HA  ALA A  89      18.663  11.322  17.740  1.00  1.00           H  
ATOM   1340 1HB  ALA A  89      18.555  13.779  17.875  1.00  1.00           H  
ATOM   1341 2HB  ALA A  89      20.220  13.217  17.592  1.00  1.00           H  
ATOM   1342 3HB  ALA A  89      19.274  13.875  16.261  1.00  1.00           H  
ATOM   1343  N   LEU A  90      17.093  11.567  14.998  1.00  0.89           N  
ATOM   1344  CA  LEU A  90      15.771  11.601  14.386  1.00  0.89           C  
ATOM   1345  C   LEU A  90      15.009  10.286  14.572  1.00  0.89           C  
ATOM   1346  O   LEU A  90      15.503   9.235  14.185  1.00  0.89           O  
ATOM   1347  CB  LEU A  90      15.924  11.946  12.923  1.00  0.89           C  
ATOM   1348  CG  LEU A  90      16.374  13.355  12.713  1.00  0.89           C  
ATOM   1349  CD1 LEU A  90      16.730  13.584  11.315  1.00  0.89           C  
ATOM   1350  CD2 LEU A  90      15.216  14.246  13.098  1.00  0.89           C  
ATOM   1351  H   LEU A  90      17.879  11.210  14.449  1.00  0.89           H  
ATOM   1352  HA  LEU A  90      15.247  12.424  14.848  1.00  0.89           H  
ATOM   1353 1HB  LEU A  90      16.672  11.286  12.485  1.00  0.89           H  
ATOM   1354 2HB  LEU A  90      14.973  11.801  12.414  1.00  0.89           H  
ATOM   1355  HG  LEU A  90      17.249  13.563  13.332  1.00  0.89           H  
ATOM   1356 1HD1 LEU A  90      17.047  14.600  11.190  1.00  0.89           H  
ATOM   1357 2HD1 LEU A  90      17.546  12.916  11.046  1.00  0.89           H  
ATOM   1358 3HD1 LEU A  90      15.882  13.391  10.693  1.00  0.89           H  
ATOM   1359 1HD2 LEU A  90      15.482  15.270  12.968  1.00  0.89           H  
ATOM   1360 2HD2 LEU A  90      14.356  14.017  12.466  1.00  0.89           H  
ATOM   1361 3HD2 LEU A  90      14.956  14.066  14.134  1.00  0.89           H  
ATOM   1362  N   PRO A  91      13.751  10.309  15.048  1.00  0.81           N  
ATOM   1363  CA  PRO A  91      12.937   9.147  15.381  1.00  0.81           C  
ATOM   1364  C   PRO A  91      12.324   8.461  14.170  1.00  0.81           C  
ATOM   1365  O   PRO A  91      11.102   8.292  14.090  1.00  0.81           O  
ATOM   1366  CB  PRO A  91      11.850   9.790  16.243  1.00  0.81           C  
ATOM   1367  CG  PRO A  91      11.673  11.165  15.654  1.00  0.81           C  
ATOM   1368  CD  PRO A  91      13.065  11.593  15.255  1.00  0.81           C  
ATOM   1369  HA  PRO A  91      13.541   8.437  15.965  1.00  0.81           H  
ATOM   1370 1HB  PRO A  91      10.936   9.195  16.202  1.00  0.81           H  
ATOM   1371 2HB  PRO A  91      12.171   9.813  17.297  1.00  0.81           H  
ATOM   1372 1HG  PRO A  91      10.983  11.120  14.807  1.00  0.81           H  
ATOM   1373 2HG  PRO A  91      11.219  11.839  16.396  1.00  0.81           H  
ATOM   1374 1HD  PRO A  91      13.027  12.158  14.316  1.00  0.81           H  
ATOM   1375 2HD  PRO A  91      13.512  12.161  16.092  1.00  0.81           H  
ATOM   1376  N   TRP A  92      13.169   8.014  13.259  1.00  0.76           N  
ATOM   1377  CA  TRP A  92      12.670   7.446  12.020  1.00  0.76           C  
ATOM   1378  C   TRP A  92      11.859   6.175  12.239  1.00  0.76           C  
ATOM   1379  O   TRP A  92      10.806   5.989  11.618  1.00  0.76           O  
ATOM   1380  CB  TRP A  92      13.808   7.207  11.051  1.00  0.76           C  
ATOM   1381  CG  TRP A  92      14.423   8.491  10.546  1.00  0.76           C  
ATOM   1382  CD1 TRP A  92      15.697   8.880  10.604  1.00  0.76           C  
ATOM   1383  CD2 TRP A  92      13.716   9.586   9.972  1.00  0.76           C  
ATOM   1384  NE1 TRP A  92      15.830  10.145  10.034  1.00  0.76           N  
ATOM   1385  CE2 TRP A  92      14.645  10.577   9.662  1.00  0.76           C  
ATOM   1386  CE3 TRP A  92      12.436   9.799   9.709  1.00  0.76           C  
ATOM   1387  CZ2 TRP A  92      14.280  11.771   9.073  1.00  0.76           C  
ATOM   1388  CZ3 TRP A  92      12.066  10.966   9.144  1.00  0.76           C  
ATOM   1389  CH2 TRP A  92      12.955  11.948   8.824  1.00  0.76           C  
ATOM   1390  H   TRP A  92      14.169   8.134  13.419  1.00  0.76           H  
ATOM   1391  HA  TRP A  92      12.012   8.177  11.559  1.00  0.76           H  
ATOM   1392 1HB  TRP A  92      14.590   6.625  11.550  1.00  0.76           H  
ATOM   1393 2HB  TRP A  92      13.463   6.619  10.202  1.00  0.76           H  
ATOM   1394  HD1 TRP A  92      16.508   8.283  11.010  1.00  0.76           H  
ATOM   1395  HE1 TRP A  92      16.717  10.668   9.920  1.00  0.76           H  
ATOM   1396  HE3 TRP A  92      11.705   9.039   9.952  1.00  0.76           H  
ATOM   1397  HZ2 TRP A  92      14.999  12.545   8.816  1.00  0.76           H  
ATOM   1398  HZ3 TRP A  92      11.045  11.066   8.941  1.00  0.76           H  
ATOM   1399  HH2 TRP A  92      12.601  12.874   8.357  1.00  0.76           H  
ATOM   1400  N   GLY A  93      12.295   5.334  13.176  1.00  0.73           N  
ATOM   1401  CA  GLY A  93      11.572   4.115  13.506  1.00  0.73           C  
ATOM   1402  C   GLY A  93      10.141   4.409  13.949  1.00  0.73           C  
ATOM   1403  O   GLY A  93       9.192   3.867  13.386  1.00  0.73           O  
ATOM   1404  H   GLY A  93      13.187   5.510  13.637  1.00  0.73           H  
ATOM   1405 1HA  GLY A  93      11.562   3.456  12.636  1.00  0.73           H  
ATOM   1406 2HA  GLY A  93      12.100   3.590  14.302  1.00  0.73           H  
ATOM   1407  N   ASP A  94       9.981   5.293  14.942  1.00  0.70           N  
ATOM   1408  CA  ASP A  94       8.661   5.647  15.486  1.00  0.70           C  
ATOM   1409  C   ASP A  94       7.748   6.253  14.418  1.00  0.70           C  
ATOM   1410  O   ASP A  94       6.533   6.042  14.427  1.00  0.70           O  
ATOM   1411  CB  ASP A  94       8.795   6.633  16.644  1.00  0.70           C  
ATOM   1412  CG  ASP A  94       9.386   6.016  17.910  1.00  0.70           C  
ATOM   1413  OD1 ASP A  94       9.483   4.813  17.982  1.00  0.70           O  
ATOM   1414  OD2 ASP A  94       9.726   6.758  18.802  1.00  0.70           O  
ATOM   1415  H   ASP A  94      10.804   5.724  15.335  1.00  0.70           H  
ATOM   1416  HA  ASP A  94       8.189   4.738  15.857  1.00  0.70           H  
ATOM   1417 1HB  ASP A  94       9.424   7.459  16.328  1.00  0.70           H  
ATOM   1418 2HB  ASP A  94       7.815   7.046  16.880  1.00  0.70           H  
ATOM   1419  N   LEU A  95       8.350   6.978  13.480  1.00  0.68           N  
ATOM   1420  CA  LEU A  95       7.647   7.597  12.365  1.00  0.68           C  
ATOM   1421  C   LEU A  95       7.224   6.586  11.296  1.00  0.68           C  
ATOM   1422  O   LEU A  95       6.427   6.910  10.403  1.00  0.68           O  
ATOM   1423  CB  LEU A  95       8.553   8.663  11.755  1.00  0.68           C  
ATOM   1424  CG  LEU A  95       8.781   9.894  12.618  1.00  0.68           C  
ATOM   1425  CD1 LEU A  95       9.897  10.730  12.044  1.00  0.68           C  
ATOM   1426  CD2 LEU A  95       7.497  10.681  12.616  1.00  0.68           C  
ATOM   1427  H   LEU A  95       9.357   7.141  13.556  1.00  0.68           H  
ATOM   1428  HA  LEU A  95       6.752   8.077  12.757  1.00  0.68           H  
ATOM   1429 1HB  LEU A  95       9.522   8.218  11.555  1.00  0.68           H  
ATOM   1430 2HB  LEU A  95       8.122   8.992  10.811  1.00  0.68           H  
ATOM   1431  HG  LEU A  95       9.039   9.609  13.637  1.00  0.68           H  
ATOM   1432 1HD1 LEU A  95      10.037  11.628  12.643  1.00  0.68           H  
ATOM   1433 2HD1 LEU A  95      10.811  10.151  12.051  1.00  0.68           H  
ATOM   1434 3HD1 LEU A  95       9.650  10.992  11.049  1.00  0.68           H  
ATOM   1435 1HD2 LEU A  95       7.624  11.556  13.210  1.00  0.68           H  
ATOM   1436 2HD2 LEU A  95       7.239  10.969  11.596  1.00  0.68           H  
ATOM   1437 3HD2 LEU A  95       6.696  10.071  13.032  1.00  0.68           H  
ATOM   1438  N   GLY A  96       7.757   5.367  11.375  1.00  0.66           N  
ATOM   1439  CA  GLY A  96       7.450   4.334  10.417  1.00  0.66           C  
ATOM   1440  C   GLY A  96       8.154   4.560   9.096  1.00  0.66           C  
ATOM   1441  O   GLY A  96       7.678   4.107   8.066  1.00  0.66           O  
ATOM   1442  H   GLY A  96       8.384   5.123  12.139  1.00  0.66           H  
ATOM   1443 1HA  GLY A  96       7.755   3.372  10.831  1.00  0.66           H  
ATOM   1444 2HA  GLY A  96       6.373   4.288  10.264  1.00  0.66           H  
ATOM   1445  N   VAL A  97       9.268   5.279   9.098  1.00  0.65           N  
ATOM   1446  CA  VAL A  97       9.938   5.549   7.835  1.00  0.65           C  
ATOM   1447  C   VAL A  97      10.705   4.374   7.280  1.00  0.65           C  
ATOM   1448  O   VAL A  97      11.487   3.733   7.979  1.00  0.65           O  
ATOM   1449  CB  VAL A  97      10.829   6.785   7.961  1.00  0.65           C  
ATOM   1450  CG1 VAL A  97      11.657   6.986   6.752  1.00  0.65           C  
ATOM   1451  CG2 VAL A  97       9.926   7.931   8.065  1.00  0.65           C  
ATOM   1452  H   VAL A  97       9.667   5.618   9.977  1.00  0.65           H  
ATOM   1453  HA  VAL A  97       9.170   5.803   7.106  1.00  0.65           H  
ATOM   1454  HB  VAL A  97      11.477   6.705   8.830  1.00  0.65           H  
ATOM   1455 1HG1 VAL A  97      12.220   7.889   6.866  1.00  0.65           H  
ATOM   1456 2HG1 VAL A  97      12.335   6.145   6.624  1.00  0.65           H  
ATOM   1457 3HG1 VAL A  97      11.016   7.072   5.886  1.00  0.65           H  
ATOM   1458 1HG2 VAL A  97      10.462   8.843   8.121  1.00  0.65           H  
ATOM   1459 2HG2 VAL A  97       9.325   7.933   7.164  1.00  0.65           H  
ATOM   1460 3HG2 VAL A  97       9.294   7.817   8.942  1.00  0.65           H  
ATOM   1461  N   ASP A  98      10.457   4.108   5.998  1.00  0.63           N  
ATOM   1462  CA  ASP A  98      11.105   3.041   5.275  1.00  0.63           C  
ATOM   1463  C   ASP A  98      12.359   3.603   4.629  1.00  0.63           C  
ATOM   1464  O   ASP A  98      13.443   3.014   4.730  1.00  0.63           O  
ATOM   1465  CB  ASP A  98      10.175   2.539   4.146  1.00  0.63           C  
ATOM   1466  CG  ASP A  98       8.856   1.852   4.579  1.00  0.63           C  
ATOM   1467  OD1 ASP A  98       8.899   0.789   5.197  1.00  0.63           O  
ATOM   1468  OD2 ASP A  98       7.801   2.394   4.263  1.00  0.63           O  
ATOM   1469  H   ASP A  98       9.807   4.704   5.496  1.00  0.63           H  
ATOM   1470  HA  ASP A  98      11.370   2.238   5.962  1.00  0.63           H  
ATOM   1471 1HB  ASP A  98       9.904   3.399   3.529  1.00  0.63           H  
ATOM   1472 2HB  ASP A  98      10.717   1.864   3.511  1.00  0.63           H  
ATOM   1473  N   VAL A  99      12.210   4.792   4.038  1.00  0.62           N  
ATOM   1474  CA  VAL A  99      13.299   5.431   3.314  1.00  0.62           C  
ATOM   1475  C   VAL A  99      13.544   6.864   3.773  1.00  0.62           C  
ATOM   1476  O   VAL A  99      12.608   7.658   3.865  1.00  0.62           O  
ATOM   1477  CB  VAL A  99      13.007   5.444   1.792  1.00  0.62           C  
ATOM   1478  CG1 VAL A  99      14.127   6.143   1.036  1.00  0.62           C  
ATOM   1479  CG2 VAL A  99      12.817   4.026   1.261  1.00  0.62           C  
ATOM   1480  H   VAL A  99      11.294   5.242   4.060  1.00  0.62           H  
ATOM   1481  HA  VAL A  99      14.197   4.852   3.482  1.00  0.62           H  
ATOM   1482  HB  VAL A  99      12.107   5.993   1.618  1.00  0.62           H  
ATOM   1483 1HG1 VAL A  99      13.882   6.147  -0.018  1.00  0.62           H  
ATOM   1484 2HG1 VAL A  99      14.236   7.168   1.383  1.00  0.62           H  
ATOM   1485 3HG1 VAL A  99      15.066   5.606   1.192  1.00  0.62           H  
ATOM   1486 1HG2 VAL A  99      12.597   4.064   0.192  1.00  0.62           H  
ATOM   1487 2HG2 VAL A  99      13.709   3.458   1.419  1.00  0.62           H  
ATOM   1488 3HG2 VAL A  99      11.993   3.548   1.774  1.00  0.62           H  
ATOM   1489  N   VAL A 100      14.797   7.201   4.029  1.00  0.64           N  
ATOM   1490  CA  VAL A 100      15.123   8.584   4.356  1.00  0.64           C  
ATOM   1491  C   VAL A 100      15.927   9.167   3.222  1.00  0.64           C  
ATOM   1492  O   VAL A 100      16.863   8.528   2.740  1.00  0.64           O  
ATOM   1493  CB  VAL A 100      15.914   8.729   5.669  1.00  0.64           C  
ATOM   1494  CG1 VAL A 100      16.284  10.196   5.912  1.00  0.64           C  
ATOM   1495  CG2 VAL A 100      15.078   8.270   6.806  1.00  0.64           C  
ATOM   1496  H   VAL A 100      15.520   6.478   3.978  1.00  0.64           H  
ATOM   1497  HA  VAL A 100      14.202   9.153   4.457  1.00  0.64           H  
ATOM   1498  HB  VAL A 100      16.826   8.136   5.611  1.00  0.64           H  
ATOM   1499 1HG1 VAL A 100      16.816  10.274   6.843  1.00  0.64           H  
ATOM   1500 2HG1 VAL A 100      16.913  10.567   5.105  1.00  0.64           H  
ATOM   1501 3HG1 VAL A 100      15.374  10.797   5.970  1.00  0.64           H  
ATOM   1502 1HG2 VAL A 100      15.644   8.366   7.723  1.00  0.64           H  
ATOM   1503 2HG2 VAL A 100      14.194   8.892   6.858  1.00  0.64           H  
ATOM   1504 3HG2 VAL A 100      14.795   7.240   6.657  1.00  0.64           H  
ATOM   1505  N   VAL A 101      15.527  10.348   2.781  1.00  0.68           N  
ATOM   1506  CA  VAL A 101      16.206  11.055   1.715  1.00  0.68           C  
ATOM   1507  C   VAL A 101      17.002  12.193   2.329  1.00  0.68           C  
ATOM   1508  O   VAL A 101      16.443  13.059   3.009  1.00  0.68           O  
ATOM   1509  CB  VAL A 101      15.179  11.572   0.696  1.00  0.68           C  
ATOM   1510  CG1 VAL A 101      15.866  12.344  -0.439  1.00  0.68           C  
ATOM   1511  CG2 VAL A 101      14.425  10.368   0.146  1.00  0.68           C  
ATOM   1512  H   VAL A 101      14.718  10.776   3.226  1.00  0.68           H  
ATOM   1513  HA  VAL A 101      16.890  10.373   1.211  1.00  0.68           H  
ATOM   1514  HB  VAL A 101      14.482  12.254   1.192  1.00  0.68           H  
ATOM   1515 1HG1 VAL A 101      15.112  12.693  -1.148  1.00  0.68           H  
ATOM   1516 2HG1 VAL A 101      16.404  13.200  -0.031  1.00  0.68           H  
ATOM   1517 3HG1 VAL A 101      16.571  11.685  -0.951  1.00  0.68           H  
ATOM   1518 1HG2 VAL A 101      13.699  10.703  -0.559  1.00  0.68           H  
ATOM   1519 2HG2 VAL A 101      15.123   9.696  -0.345  1.00  0.68           H  
ATOM   1520 3HG2 VAL A 101      13.928   9.842   0.958  1.00  0.68           H  
ATOM   1521  N   GLU A 102      18.309  12.156   2.130  1.00  0.74           N  
ATOM   1522  CA  GLU A 102      19.211  13.113   2.742  1.00  0.74           C  
ATOM   1523  C   GLU A 102      19.591  14.242   1.813  1.00  0.74           C  
ATOM   1524  O   GLU A 102      20.430  14.107   0.916  1.00  0.74           O  
ATOM   1525  CB  GLU A 102      20.452  12.403   3.249  1.00  0.74           C  
ATOM   1526  CG  GLU A 102      20.147  11.424   4.318  1.00  0.74           C  
ATOM   1527  CD  GLU A 102      21.328  10.670   4.801  1.00  0.74           C  
ATOM   1528  OE1 GLU A 102      22.383  10.848   4.289  1.00  0.74           O  
ATOM   1529  OE2 GLU A 102      21.168   9.898   5.702  1.00  0.74           O  
ATOM   1530  H   GLU A 102      18.685  11.413   1.552  1.00  0.74           H  
ATOM   1531  HA  GLU A 102      18.706  13.556   3.600  1.00  0.74           H  
ATOM   1532 1HB  GLU A 102      20.936  11.881   2.450  1.00  0.74           H  
ATOM   1533 2HB  GLU A 102      21.158  13.135   3.642  1.00  0.74           H  
ATOM   1534 1HG  GLU A 102      19.704  11.963   5.128  1.00  0.74           H  
ATOM   1535 2HG  GLU A 102      19.404  10.718   3.940  1.00  0.74           H  
ATOM   1536  N   SER A 103      18.935  15.367   2.046  1.00  0.82           N  
ATOM   1537  CA  SER A 103      19.058  16.596   1.284  1.00  0.82           C  
ATOM   1538  C   SER A 103      20.115  17.494   1.938  1.00  0.82           C  
ATOM   1539  O   SER A 103      20.446  18.577   1.444  1.00  0.82           O  
ATOM   1540  CB  SER A 103      17.713  17.250   1.206  1.00  0.82           C  
ATOM   1541  OG  SER A 103      16.808  16.444   0.508  1.00  0.82           O  
ATOM   1542  H   SER A 103      18.297  15.381   2.834  1.00  0.82           H  
ATOM   1543  HA  SER A 103      19.367  16.363   0.277  1.00  0.82           H  
ATOM   1544 1HB  SER A 103      17.348  17.391   2.205  1.00  0.82           H  
ATOM   1545 2HB  SER A 103      17.796  18.225   0.733  1.00  0.82           H  
ATOM   1546  HG  SER A 103      16.653  15.689   1.080  1.00  0.82           H  
ATOM   1547  N   THR A 104      20.642  16.998   3.056  1.00  0.91           N  
ATOM   1548  CA  THR A 104      21.703  17.617   3.829  1.00  0.91           C  
ATOM   1549  C   THR A 104      23.052  17.103   3.304  1.00  0.91           C  
ATOM   1550  O   THR A 104      23.340  15.903   3.343  1.00  0.91           O  
ATOM   1551  CB  THR A 104      21.519  17.308   5.337  1.00  0.91           C  
ATOM   1552  OG1 THR A 104      20.298  17.875   5.811  1.00  0.91           O  
ATOM   1553  CG2 THR A 104      22.654  17.811   6.152  1.00  0.91           C  
ATOM   1554  H   THR A 104      20.264  16.121   3.383  1.00  0.91           H  
ATOM   1555  HA  THR A 104      21.662  18.697   3.686  1.00  0.91           H  
ATOM   1556  HB  THR A 104      21.446  16.234   5.449  1.00  0.91           H  
ATOM   1557  HG1 THR A 104      19.852  17.256   6.440  1.00  0.91           H  
ATOM   1558 1HG2 THR A 104      22.497  17.558   7.197  1.00  0.91           H  
ATOM   1559 2HG2 THR A 104      23.535  17.343   5.804  1.00  0.91           H  
ATOM   1560 3HG2 THR A 104      22.738  18.891   6.050  1.00  0.91           H  
ATOM   1561  N   GLY A 105      23.914  18.032   2.886  1.00  0.97           N  
ATOM   1562  CA  GLY A 105      25.207  17.713   2.263  1.00  0.97           C  
ATOM   1563  C   GLY A 105      26.281  17.287   3.255  1.00  0.97           C  
ATOM   1564  O   GLY A 105      27.422  17.026   2.884  1.00  0.97           O  
ATOM   1565  H   GLY A 105      23.624  19.000   2.932  1.00  0.97           H  
ATOM   1566 1HA  GLY A 105      25.060  16.920   1.528  1.00  0.97           H  
ATOM   1567 2HA  GLY A 105      25.555  18.584   1.709  1.00  0.97           H  
ATOM   1568  N   LEU A 106      25.901  17.226   4.518  1.00  1.00           N  
ATOM   1569  CA  LEU A 106      26.784  16.846   5.601  1.00  1.00           C  
ATOM   1570  C   LEU A 106      26.825  15.335   5.765  1.00  1.00           C  
ATOM   1571  O   LEU A 106      27.637  14.821   6.539  1.00  1.00           O  
ATOM   1572  CB  LEU A 106      26.268  17.427   6.918  1.00  1.00           C  
ATOM   1573  CG  LEU A 106      26.173  18.939   6.991  1.00  1.00           C  
ATOM   1574  CD1 LEU A 106      25.541  19.326   8.318  1.00  1.00           C  
ATOM   1575  CD2 LEU A 106      27.553  19.539   6.836  1.00  1.00           C  
ATOM   1576  H   LEU A 106      24.948  17.459   4.731  1.00  1.00           H  
ATOM   1577  HA  LEU A 106      27.786  17.211   5.387  1.00  1.00           H  
ATOM   1578 1HB  LEU A 106      25.299  17.000   7.139  1.00  1.00           H  
ATOM   1579 2HB  LEU A 106      26.947  17.113   7.708  1.00  1.00           H  
ATOM   1580  HG  LEU A 106      25.531  19.305   6.191  1.00  1.00           H  
ATOM   1581 1HD1 LEU A 106      25.456  20.411   8.378  1.00  1.00           H  
ATOM   1582 2HD1 LEU A 106      24.549  18.880   8.392  1.00  1.00           H  
ATOM   1583 3HD1 LEU A 106      26.162  18.966   9.137  1.00  1.00           H  
ATOM   1584 1HD2 LEU A 106      27.486  20.626   6.886  1.00  1.00           H  
ATOM   1585 2HD2 LEU A 106      28.200  19.179   7.636  1.00  1.00           H  
ATOM   1586 3HD2 LEU A 106      27.972  19.244   5.871  1.00  1.00           H  
ATOM   1587  N   PHE A 107      25.941  14.619   5.055  1.00  1.00           N  
ATOM   1588  CA  PHE A 107      25.821  13.173   5.223  1.00  1.00           C  
ATOM   1589  C   PHE A 107      26.311  12.333   4.041  1.00  1.00           C  
ATOM   1590  O   PHE A 107      25.801  11.248   3.786  1.00  1.00           O  
ATOM   1591  CB  PHE A 107      24.380  12.827   5.549  1.00  1.00           C  
ATOM   1592  CG  PHE A 107      23.919  13.512   6.784  1.00  1.00           C  
ATOM   1593  CD1 PHE A 107      22.657  14.042   6.872  1.00  1.00           C  
ATOM   1594  CD2 PHE A 107      24.781  13.669   7.849  1.00  1.00           C  
ATOM   1595  CE1 PHE A 107      22.267  14.710   8.008  1.00  1.00           C  
ATOM   1596  CE2 PHE A 107      24.402  14.335   8.976  1.00  1.00           C  
ATOM   1597  CZ  PHE A 107      23.138  14.859   9.062  1.00  1.00           C  
ATOM   1598  H   PHE A 107      25.297  15.090   4.415  1.00  1.00           H  
ATOM   1599  HA  PHE A 107      26.421  12.889   6.086  1.00  1.00           H  
ATOM   1600 1HB  PHE A 107      23.726  13.116   4.720  1.00  1.00           H  
ATOM   1601 2HB  PHE A 107      24.282  11.749   5.692  1.00  1.00           H  
ATOM   1602  HD1 PHE A 107      21.968  13.930   6.030  1.00  1.00           H  
ATOM   1603  HD2 PHE A 107      25.784  13.261   7.773  1.00  1.00           H  
ATOM   1604  HE1 PHE A 107      21.277  15.131   8.070  1.00  1.00           H  
ATOM   1605  HE2 PHE A 107      25.103  14.452   9.801  1.00  1.00           H  
ATOM   1606  HZ  PHE A 107      22.828  15.395   9.959  1.00  1.00           H  
ATOM   1607  N   THR A 108      27.330  12.810   3.334  1.00  0.97           N  
ATOM   1608  CA  THR A 108      27.877  12.039   2.217  1.00  0.97           C  
ATOM   1609  C   THR A 108      28.803  10.907   2.693  1.00  0.97           C  
ATOM   1610  O   THR A 108      29.143   9.999   1.941  1.00  0.97           O  
ATOM   1611  CB  THR A 108      28.566  12.975   1.220  1.00  0.97           C  
ATOM   1612  OG1 THR A 108      29.610  13.712   1.873  1.00  0.97           O  
ATOM   1613  CG2 THR A 108      27.547  13.920   0.636  1.00  0.97           C  
ATOM   1614  H   THR A 108      27.715  13.716   3.568  1.00  0.97           H  
ATOM   1615  HA  THR A 108      27.049  11.573   1.691  1.00  0.97           H  
ATOM   1616  HB  THR A 108      29.004  12.391   0.415  1.00  0.97           H  
ATOM   1617  HG1 THR A 108      29.944  14.386   1.274  1.00  0.97           H  
ATOM   1618 1HG2 THR A 108      28.030  14.578  -0.086  1.00  0.97           H  
ATOM   1619 2HG2 THR A 108      26.776  13.332   0.135  1.00  0.97           H  
ATOM   1620 3HG2 THR A 108      27.097  14.516   1.431  1.00  0.97           H  
ATOM   1621  N   ASN A 109      29.184  10.955   3.960  1.00  0.93           N  
ATOM   1622  CA  ASN A 109      29.974   9.908   4.606  1.00  0.93           C  
ATOM   1623  C   ASN A 109      28.982   8.829   5.023  1.00  0.93           C  
ATOM   1624  O   ASN A 109      28.047   9.109   5.787  1.00  0.93           O  
ATOM   1625  CB  ASN A 109      30.769  10.432   5.780  1.00  0.93           C  
ATOM   1626  CG  ASN A 109      31.747   9.404   6.371  1.00  0.93           C  
ATOM   1627  OD1 ASN A 109      31.494   8.194   6.526  1.00  0.93           O  
ATOM   1628  ND2 ASN A 109      32.910   9.905   6.727  1.00  0.93           N  
ATOM   1629  H   ASN A 109      28.892  11.752   4.501  1.00  0.93           H  
ATOM   1630  HA  ASN A 109      30.661   9.464   3.881  1.00  0.93           H  
ATOM   1631 1HB  ASN A 109      31.333  11.310   5.465  1.00  0.93           H  
ATOM   1632 2HB  ASN A 109      30.082  10.750   6.561  1.00  0.93           H  
ATOM   1633 1HD2 ASN A 109      33.610   9.306   7.119  1.00  0.93           H  
ATOM   1634 2HD2 ASN A 109      33.099  10.878   6.597  1.00  0.93           H  
ATOM   1635  N   ALA A 110      29.144   7.606   4.510  1.00  0.90           N  
ATOM   1636  CA  ALA A 110      28.187   6.545   4.782  1.00  0.90           C  
ATOM   1637  C   ALA A 110      28.062   6.310   6.282  1.00  0.90           C  
ATOM   1638  O   ALA A 110      27.010   5.889   6.762  1.00  0.90           O  
ATOM   1639  CB  ALA A 110      28.603   5.264   4.085  1.00  0.90           C  
ATOM   1640  H   ALA A 110      29.969   7.381   3.939  1.00  0.90           H  
ATOM   1641  HA  ALA A 110      27.219   6.856   4.395  1.00  0.90           H  
ATOM   1642 1HB  ALA A 110      27.870   4.485   4.271  1.00  0.90           H  
ATOM   1643 2HB  ALA A 110      28.672   5.441   3.008  1.00  0.90           H  
ATOM   1644 3HB  ALA A 110      29.576   4.948   4.459  1.00  0.90           H  
ATOM   1645  N   ALA A 111      29.138   6.548   7.034  1.00  0.87           N  
ATOM   1646  CA  ALA A 111      29.108   6.342   8.476  1.00  0.87           C  
ATOM   1647  C   ALA A 111      28.060   7.227   9.146  1.00  0.87           C  
ATOM   1648  O   ALA A 111      27.497   6.865  10.179  1.00  0.87           O  
ATOM   1649  CB  ALA A 111      30.460   6.630   9.083  1.00  0.87           C  
ATOM   1650  H   ALA A 111      29.985   6.932   6.608  1.00  0.87           H  
ATOM   1651  HA  ALA A 111      28.844   5.301   8.660  1.00  0.87           H  
ATOM   1652 1HB  ALA A 111      30.422   6.444  10.155  1.00  0.87           H  
ATOM   1653 2HB  ALA A 111      31.209   5.987   8.624  1.00  0.87           H  
ATOM   1654 3HB  ALA A 111      30.719   7.671   8.909  1.00  0.87           H  
ATOM   1655  N   LYS A 112      27.837   8.423   8.596  1.00  0.85           N  
ATOM   1656  CA  LYS A 112      26.876   9.338   9.184  1.00  0.85           C  
ATOM   1657  C   LYS A 112      25.484   8.940   8.735  1.00  0.85           C  
ATOM   1658  O   LYS A 112      24.545   8.897   9.527  1.00  0.85           O  
ATOM   1659  CB  LYS A 112      27.173  10.769   8.764  1.00  0.85           C  
ATOM   1660  CG  LYS A 112      28.451  11.346   9.334  1.00  0.85           C  
ATOM   1661  CD  LYS A 112      28.670  12.765   8.836  1.00  0.85           C  
ATOM   1662  CE  LYS A 112      29.935  13.374   9.406  1.00  0.85           C  
ATOM   1663  NZ  LYS A 112      30.178  14.738   8.866  1.00  0.85           N  
ATOM   1664  H   LYS A 112      28.284   8.676   7.719  1.00  0.85           H  
ATOM   1665  HA  LYS A 112      26.925   9.261  10.270  1.00  0.85           H  
ATOM   1666 1HB  LYS A 112      27.231  10.825   7.673  1.00  0.85           H  
ATOM   1667 2HB  LYS A 112      26.352  11.405   9.081  1.00  0.85           H  
ATOM   1668 1HG  LYS A 112      28.398  11.350  10.421  1.00  0.85           H  
ATOM   1669 2HG  LYS A 112      29.294  10.725   9.028  1.00  0.85           H  
ATOM   1670 1HD  LYS A 112      28.738  12.761   7.746  1.00  0.85           H  
ATOM   1671 2HD  LYS A 112      27.824  13.391   9.120  1.00  0.85           H  
ATOM   1672 1HE  LYS A 112      29.839  13.436  10.488  1.00  0.85           H  
ATOM   1673 2HE  LYS A 112      30.785  12.738   9.161  1.00  0.85           H  
ATOM   1674 1HZ  LYS A 112      31.019  15.116   9.269  1.00  0.85           H  
ATOM   1675 2HZ  LYS A 112      30.282  14.692   7.860  1.00  0.85           H  
ATOM   1676 3HZ  LYS A 112      29.396  15.332   9.096  1.00  0.85           H  
ATOM   1677  N   ALA A 113      25.373   8.560   7.458  1.00  0.83           N  
ATOM   1678  CA  ALA A 113      24.100   8.136   6.859  1.00  0.83           C  
ATOM   1679  C   ALA A 113      23.557   6.906   7.605  1.00  0.83           C  
ATOM   1680  O   ALA A 113      22.354   6.756   7.863  1.00  0.83           O  
ATOM   1681  CB  ALA A 113      24.311   7.846   5.389  1.00  0.83           C  
ATOM   1682  H   ALA A 113      26.207   8.600   6.870  1.00  0.83           H  
ATOM   1683  HA  ALA A 113      23.376   8.946   6.959  1.00  0.83           H  
ATOM   1684 1HB  ALA A 113      23.388   7.548   4.931  1.00  0.83           H  
ATOM   1685 2HB  ALA A 113      24.685   8.752   4.898  1.00  0.83           H  
ATOM   1686 3HB  ALA A 113      25.030   7.061   5.286  1.00  0.83           H  
ATOM   1687  N   LYS A 114      24.479   6.073   8.065  1.00  0.80           N  
ATOM   1688  CA  LYS A 114      24.136   4.903   8.839  1.00  0.80           C  
ATOM   1689  C   LYS A 114      23.319   5.288  10.069  1.00  0.80           C  
ATOM   1690  O   LYS A 114      22.482   4.505  10.502  1.00  0.80           O  
ATOM   1691  CB  LYS A 114      25.372   4.115   9.251  1.00  0.80           C  
ATOM   1692  CG  LYS A 114      25.042   2.810  10.004  1.00  0.80           C  
ATOM   1693  CD  LYS A 114      26.290   1.977  10.251  1.00  0.80           C  
ATOM   1694  CE  LYS A 114      25.974   0.612  10.912  1.00  0.80           C  
ATOM   1695  NZ  LYS A 114      25.481   0.732  12.343  1.00  0.80           N  
ATOM   1696  H   LYS A 114      25.456   6.222   7.817  1.00  0.80           H  
ATOM   1697  HA  LYS A 114      23.516   4.261   8.221  1.00  0.80           H  
ATOM   1698 1HB  LYS A 114      25.965   3.876   8.367  1.00  0.80           H  
ATOM   1699 2HB  LYS A 114      25.991   4.732   9.902  1.00  0.80           H  
ATOM   1700 1HG  LYS A 114      24.587   3.056  10.972  1.00  0.80           H  
ATOM   1701 2HG  LYS A 114      24.326   2.225   9.431  1.00  0.80           H  
ATOM   1702 1HD  LYS A 114      26.804   1.808   9.304  1.00  0.80           H  
ATOM   1703 2HD  LYS A 114      26.957   2.534  10.910  1.00  0.80           H  
ATOM   1704 1HE  LYS A 114      25.215   0.100  10.322  1.00  0.80           H  
ATOM   1705 2HE  LYS A 114      26.885   0.016  10.909  1.00  0.80           H  
ATOM   1706 1HZ  LYS A 114      25.310  -0.183  12.713  1.00  0.80           H  
ATOM   1707 2HZ  LYS A 114      26.174   1.192  12.907  1.00  0.80           H  
ATOM   1708 3HZ  LYS A 114      24.599   1.268  12.425  1.00  0.80           H  
ATOM   1709  N   GLY A 115      23.545   6.479  10.642  1.00  0.77           N  
ATOM   1710  CA  GLY A 115      22.815   6.915  11.827  1.00  0.77           C  
ATOM   1711  C   GLY A 115      21.306   6.890  11.573  1.00  0.77           C  
ATOM   1712  O   GLY A 115      20.519   6.627  12.483  1.00  0.77           O  
ATOM   1713  H   GLY A 115      24.209   7.128  10.229  1.00  0.77           H  
ATOM   1714 1HA  GLY A 115      23.068   6.268  12.667  1.00  0.77           H  
ATOM   1715 2HA  GLY A 115      23.127   7.924  12.090  1.00  0.77           H  
ATOM   1716  N   HIS A 116      20.893   7.146  10.330  1.00  0.74           N  
ATOM   1717  CA  HIS A 116      19.483   7.092   9.989  1.00  0.74           C  
ATOM   1718  C   HIS A 116      18.987   5.664  10.009  1.00  0.74           C  
ATOM   1719  O   HIS A 116      17.859   5.395  10.444  1.00  0.74           O  
ATOM   1720  CB  HIS A 116      19.244   7.726   8.637  1.00  0.74           C  
ATOM   1721  CG  HIS A 116      19.164   9.162   8.698  1.00  0.74           C  
ATOM   1722  ND1 HIS A 116      19.445   9.976   7.646  1.00  0.74           N  
ATOM   1723  CD2 HIS A 116      18.783   9.946   9.687  1.00  0.74           C  
ATOM   1724  CE1 HIS A 116      19.221  11.213   7.988  1.00  0.74           C  
ATOM   1725  NE2 HIS A 116      18.768  11.228   9.222  1.00  0.74           N  
ATOM   1726  H   HIS A 116      21.569   7.325   9.589  1.00  0.74           H  
ATOM   1727  HA  HIS A 116      18.912   7.656  10.726  1.00  0.74           H  
ATOM   1728 1HB  HIS A 116      20.045   7.473   7.969  1.00  0.74           H  
ATOM   1729 2HB  HIS A 116      18.319   7.342   8.207  1.00  0.74           H  
ATOM   1730  HD1 HIS A 116      19.806   9.716   6.736  1.00  0.74           H  
ATOM   1731  HD2 HIS A 116      18.460   9.728  10.696  1.00  0.74           H  
ATOM   1732  HE1 HIS A 116      19.385  12.008   7.285  1.00  0.74           H  
ATOM   1733  N   LEU A 117      19.841   4.746   9.567  1.00  0.72           N  
ATOM   1734  CA  LEU A 117      19.460   3.337   9.602  1.00  0.72           C  
ATOM   1735  C   LEU A 117      19.369   2.889  11.068  1.00  0.72           C  
ATOM   1736  O   LEU A 117      18.415   2.224  11.476  1.00  0.72           O  
ATOM   1737  CB  LEU A 117      20.500   2.483   8.879  1.00  0.72           C  
ATOM   1738  CG  LEU A 117      20.623   2.710   7.395  1.00  0.72           C  
ATOM   1739  CD1 LEU A 117      21.802   1.957   6.891  1.00  0.72           C  
ATOM   1740  CD2 LEU A 117      19.361   2.253   6.696  1.00  0.72           C  
ATOM   1741  H   LEU A 117      20.753   5.056   9.208  1.00  0.72           H  
ATOM   1742  HA  LEU A 117      18.489   3.209   9.128  1.00  0.72           H  
ATOM   1743 1HB  LEU A 117      21.469   2.648   9.326  1.00  0.72           H  
ATOM   1744 2HB  LEU A 117      20.237   1.436   9.028  1.00  0.72           H  
ATOM   1745  HG  LEU A 117      20.792   3.767   7.204  1.00  0.72           H  
ATOM   1746 1HD1 LEU A 117      21.886   2.138   5.840  1.00  0.72           H  
ATOM   1747 2HD1 LEU A 117      22.700   2.291   7.391  1.00  0.72           H  
ATOM   1748 3HD1 LEU A 117      21.661   0.894   7.075  1.00  0.72           H  
ATOM   1749 1HD2 LEU A 117      19.459   2.411   5.622  1.00  0.72           H  
ATOM   1750 2HD2 LEU A 117      19.201   1.193   6.891  1.00  0.72           H  
ATOM   1751 3HD2 LEU A 117      18.509   2.815   7.067  1.00  0.72           H  
ATOM   1752  N   ASP A 118      20.328   3.340  11.891  1.00  0.70           N  
ATOM   1753  CA  ASP A 118      20.363   2.996  13.317  1.00  0.70           C  
ATOM   1754  C   ASP A 118      19.112   3.511  14.024  1.00  0.70           C  
ATOM   1755  O   ASP A 118      18.589   2.877  14.944  1.00  0.70           O  
ATOM   1756  CB  ASP A 118      21.598   3.585  14.018  1.00  0.70           C  
ATOM   1757  CG  ASP A 118      22.974   2.914  13.669  1.00  0.70           C  
ATOM   1758  OD1 ASP A 118      23.019   1.845  13.072  1.00  0.70           O  
ATOM   1759  OD2 ASP A 118      23.977   3.490  14.027  1.00  0.70           O  
ATOM   1760  H   ASP A 118      21.075   3.906  11.495  1.00  0.70           H  
ATOM   1761  HA  ASP A 118      20.389   1.911  13.412  1.00  0.70           H  
ATOM   1762 1HB  ASP A 118      21.661   4.640  13.775  1.00  0.70           H  
ATOM   1763 2HB  ASP A 118      21.453   3.522  15.095  1.00  0.70           H  
ATOM   1764  N   ALA A 119      18.616   4.655  13.554  1.00  0.68           N  
ATOM   1765  CA  ALA A 119      17.448   5.328  14.096  1.00  0.68           C  
ATOM   1766  C   ALA A 119      16.113   4.725  13.628  1.00  0.68           C  
ATOM   1767  O   ALA A 119      15.048   5.198  14.059  1.00  0.68           O  
ATOM   1768  CB  ALA A 119      17.490   6.785  13.723  1.00  0.68           C  
ATOM   1769  H   ALA A 119      19.126   5.129  12.811  1.00  0.68           H  
ATOM   1770  HA  ALA A 119      17.492   5.240  15.181  1.00  0.68           H  
ATOM   1771 1HB  ALA A 119      16.654   7.256  14.174  1.00  0.68           H  
ATOM   1772 2HB  ALA A 119      18.405   7.231  14.091  1.00  0.68           H  
ATOM   1773 3HB  ALA A 119      17.443   6.887  12.647  1.00  0.68           H  
ATOM   1774  N   GLY A 120      16.163   3.698  12.762  1.00  0.66           N  
ATOM   1775  CA  GLY A 120      14.967   3.006  12.296  1.00  0.66           C  
ATOM   1776  C   GLY A 120      14.662   3.003  10.789  1.00  0.66           C  
ATOM   1777  O   GLY A 120      13.681   2.381  10.381  1.00  0.66           O  
ATOM   1778  H   GLY A 120      17.062   3.346  12.432  1.00  0.66           H  
ATOM   1779 1HA  GLY A 120      15.044   1.969  12.622  1.00  0.66           H  
ATOM   1780 2HA  GLY A 120      14.119   3.407  12.821  1.00  0.66           H  
ATOM   1781  N   ALA A 121      15.462   3.669   9.954  1.00  0.65           N  
ATOM   1782  CA  ALA A 121      15.189   3.621   8.511  1.00  0.65           C  
ATOM   1783  C   ALA A 121      15.624   2.263   7.969  1.00  0.65           C  
ATOM   1784  O   ALA A 121      16.511   1.623   8.533  1.00  0.65           O  
ATOM   1785  CB  ALA A 121      15.899   4.738   7.769  1.00  0.65           C  
ATOM   1786  H   ALA A 121      16.272   4.188  10.294  1.00  0.65           H  
ATOM   1787  HA  ALA A 121      14.113   3.726   8.358  1.00  0.65           H  
ATOM   1788 1HB  ALA A 121      15.663   4.681   6.701  1.00  0.65           H  
ATOM   1789 2HB  ALA A 121      15.569   5.688   8.172  1.00  0.65           H  
ATOM   1790 3HB  ALA A 121      16.970   4.648   7.901  1.00  0.65           H  
ATOM   1791  N   LYS A 122      15.033   1.819   6.865  1.00  0.64           N  
ATOM   1792  CA  LYS A 122      15.459   0.575   6.245  1.00  0.64           C  
ATOM   1793  C   LYS A 122      16.507   0.918   5.203  1.00  0.64           C  
ATOM   1794  O   LYS A 122      17.542   0.249   5.083  1.00  0.64           O  
ATOM   1795  CB  LYS A 122      14.254  -0.091   5.611  1.00  0.64           C  
ATOM   1796  CG  LYS A 122      13.220  -0.540   6.621  1.00  0.64           C  
ATOM   1797  CD  LYS A 122      11.970  -1.048   5.947  1.00  0.64           C  
ATOM   1798  CE  LYS A 122      10.919  -1.443   6.958  1.00  0.64           C  
ATOM   1799  NZ  LYS A 122       9.627  -1.710   6.301  1.00  0.64           N  
ATOM   1800  H   LYS A 122      14.292   2.345   6.410  1.00  0.64           H  
ATOM   1801  HA  LYS A 122      15.903  -0.078   6.996  1.00  0.64           H  
ATOM   1802 1HB  LYS A 122      13.777   0.589   4.922  1.00  0.64           H  
ATOM   1803 2HB  LYS A 122      14.578  -0.958   5.045  1.00  0.64           H  
ATOM   1804 1HG  LYS A 122      13.639  -1.327   7.246  1.00  0.64           H  
ATOM   1805 2HG  LYS A 122      12.954   0.307   7.259  1.00  0.64           H  
ATOM   1806 1HD  LYS A 122      11.551  -0.261   5.318  1.00  0.64           H  
ATOM   1807 2HD  LYS A 122      12.201  -1.905   5.325  1.00  0.64           H  
ATOM   1808 1HE  LYS A 122      11.244  -2.340   7.480  1.00  0.64           H  
ATOM   1809 2HE  LYS A 122      10.789  -0.635   7.680  1.00  0.64           H  
ATOM   1810 1HZ  LYS A 122       8.936  -1.963   6.985  1.00  0.64           H  
ATOM   1811 2HZ  LYS A 122       9.334  -0.832   5.827  1.00  0.64           H  
ATOM   1812 3HZ  LYS A 122       9.720  -2.448   5.624  1.00  0.64           H  
ATOM   1813  N   LYS A 123      16.228   1.991   4.461  1.00  0.63           N  
ATOM   1814  CA  LYS A 123      17.130   2.467   3.428  1.00  0.63           C  
ATOM   1815  C   LYS A 123      17.372   3.965   3.525  1.00  0.63           C  
ATOM   1816  O   LYS A 123      16.488   4.729   3.934  1.00  0.63           O  
ATOM   1817  CB  LYS A 123      16.595   2.150   2.039  1.00  0.63           C  
ATOM   1818  CG  LYS A 123      16.380   0.691   1.753  1.00  0.63           C  
ATOM   1819  CD  LYS A 123      17.666   0.029   1.693  1.00  0.63           C  
ATOM   1820  CE  LYS A 123      17.608  -1.448   1.358  1.00  0.63           C  
ATOM   1821  NZ  LYS A 123      17.256  -1.659  -0.039  1.00  0.63           N  
ATOM   1822  H   LYS A 123      15.341   2.470   4.606  1.00  0.63           H  
ATOM   1823  HA  LYS A 123      18.092   1.969   3.550  1.00  0.63           H  
ATOM   1824 1HB  LYS A 123      15.663   2.652   1.904  1.00  0.63           H  
ATOM   1825 2HB  LYS A 123      17.290   2.538   1.293  1.00  0.63           H  
ATOM   1826 1HG  LYS A 123      15.838   0.271   2.567  1.00  0.63           H  
ATOM   1827 2HG  LYS A 123      15.826   0.532   0.839  1.00  0.63           H  
ATOM   1828 1HD  LYS A 123      18.305   0.537   0.967  1.00  0.63           H  
ATOM   1829 2HD  LYS A 123      18.102   0.143   2.666  1.00  0.63           H  
ATOM   1830 1HE  LYS A 123      18.589  -1.885   1.536  1.00  0.63           H  
ATOM   1831 2HE  LYS A 123      16.890  -1.951   1.990  1.00  0.63           H  
ATOM   1832 1HZ  LYS A 123      17.272  -2.653  -0.256  1.00  0.63           H  
ATOM   1833 2HZ  LYS A 123      16.349  -1.287  -0.240  1.00  0.63           H  
ATOM   1834 3HZ  LYS A 123      17.957  -1.197  -0.613  1.00  0.63           H  
ATOM   1835  N   VAL A 124      18.562   4.368   3.115  1.00  0.63           N  
ATOM   1836  CA  VAL A 124      18.923   5.771   3.043  1.00  0.63           C  
ATOM   1837  C   VAL A 124      19.396   6.170   1.653  1.00  0.63           C  
ATOM   1838  O   VAL A 124      20.268   5.516   1.075  1.00  0.63           O  
ATOM   1839  CB  VAL A 124      20.025   6.090   4.064  1.00  0.63           C  
ATOM   1840  CG1 VAL A 124      20.440   7.520   3.931  1.00  0.63           C  
ATOM   1841  CG2 VAL A 124      19.522   5.831   5.478  1.00  0.63           C  
ATOM   1842  H   VAL A 124      19.245   3.659   2.839  1.00  0.63           H  
ATOM   1843  HA  VAL A 124      18.045   6.368   3.289  1.00  0.63           H  
ATOM   1844  HB  VAL A 124      20.888   5.464   3.864  1.00  0.63           H  
ATOM   1845 1HG1 VAL A 124      21.208   7.724   4.652  1.00  0.63           H  
ATOM   1846 2HG1 VAL A 124      20.823   7.718   2.932  1.00  0.63           H  
ATOM   1847 3HG1 VAL A 124      19.581   8.169   4.125  1.00  0.63           H  
ATOM   1848 1HG2 VAL A 124      20.320   6.051   6.184  1.00  0.63           H  
ATOM   1849 2HG2 VAL A 124      18.663   6.468   5.682  1.00  0.63           H  
ATOM   1850 3HG2 VAL A 124      19.232   4.805   5.576  1.00  0.63           H  
ATOM   1851  N   ILE A 125      18.816   7.245   1.134  1.00  0.64           N  
ATOM   1852  CA  ILE A 125      19.187   7.801  -0.155  1.00  0.64           C  
ATOM   1853  C   ILE A 125      19.861   9.149   0.016  1.00  0.64           C  
ATOM   1854  O   ILE A 125      19.277  10.070   0.579  1.00  0.64           O  
ATOM   1855  CB  ILE A 125      17.983   7.955  -1.077  1.00  0.64           C  
ATOM   1856  CG1 ILE A 125      17.369   6.600  -1.371  1.00  0.64           C  
ATOM   1857  CG2 ILE A 125      18.399   8.676  -2.342  1.00  0.64           C  
ATOM   1858  CD1 ILE A 125      16.089   6.702  -2.037  1.00  0.64           C  
ATOM   1859  H   ILE A 125      18.097   7.714   1.680  1.00  0.64           H  
ATOM   1860  HA  ILE A 125      19.874   7.122  -0.630  1.00  0.64           H  
ATOM   1861  HB  ILE A 125      17.221   8.539  -0.569  1.00  0.64           H  
ATOM   1862 1HG1 ILE A 125      18.019   6.049  -2.011  1.00  0.64           H  
ATOM   1863 2HG1 ILE A 125      17.236   6.050  -0.441  1.00  0.64           H  
ATOM   1864 1HG2 ILE A 125      17.534   8.800  -2.993  1.00  0.64           H  
ATOM   1865 2HG2 ILE A 125      18.804   9.656  -2.094  1.00  0.64           H  
ATOM   1866 3HG2 ILE A 125      19.166   8.088  -2.845  1.00  0.64           H  
ATOM   1867 1HD1 ILE A 125      15.686   5.719  -2.223  1.00  0.64           H  
ATOM   1868 2HD1 ILE A 125      15.452   7.242  -1.383  1.00  0.64           H  
ATOM   1869 3HD1 ILE A 125      16.195   7.239  -2.976  1.00  0.64           H  
ATOM   1870  N   ILE A 126      21.071   9.276  -0.496  1.00  0.66           N  
ATOM   1871  CA  ILE A 126      21.814  10.518  -0.327  1.00  0.66           C  
ATOM   1872  C   ILE A 126      21.652  11.380  -1.589  1.00  0.66           C  
ATOM   1873  O   ILE A 126      21.775  10.894  -2.713  1.00  0.66           O  
ATOM   1874  CB  ILE A 126      23.300  10.237  -0.006  1.00  0.66           C  
ATOM   1875  CG1 ILE A 126      23.410   9.365   1.262  1.00  0.66           C  
ATOM   1876  CG2 ILE A 126      24.037  11.546   0.297  1.00  0.66           C  
ATOM   1877  CD1 ILE A 126      24.803   8.815   1.498  1.00  0.66           C  
ATOM   1878  H   ILE A 126      21.491   8.467  -0.955  1.00  0.66           H  
ATOM   1879  HA  ILE A 126      21.395  11.069   0.503  1.00  0.66           H  
ATOM   1880  HB  ILE A 126      23.776   9.732  -0.835  1.00  0.66           H  
ATOM   1881 1HG1 ILE A 126      23.124   9.963   2.128  1.00  0.66           H  
ATOM   1882 2HG1 ILE A 126      22.720   8.524   1.179  1.00  0.66           H  
ATOM   1883 1HG2 ILE A 126      25.070  11.323   0.531  1.00  0.66           H  
ATOM   1884 2HG2 ILE A 126      24.005  12.202  -0.532  1.00  0.66           H  
ATOM   1885 3HG2 ILE A 126      23.565  12.035   1.157  1.00  0.66           H  
ATOM   1886 1HD1 ILE A 126      24.810   8.215   2.404  1.00  0.66           H  
ATOM   1887 2HD1 ILE A 126      25.096   8.196   0.650  1.00  0.66           H  
ATOM   1888 3HD1 ILE A 126      25.506   9.638   1.609  1.00  0.66           H  
ATOM   1889  N   SER A 127      21.366  12.673  -1.414  1.00  0.69           N  
ATOM   1890  CA  SER A 127      21.165  13.615  -2.536  1.00  0.69           C  
ATOM   1891  C   SER A 127      22.470  14.162  -3.127  1.00  0.69           C  
ATOM   1892  O   SER A 127      22.490  15.220  -3.763  1.00  0.69           O  
ATOM   1893  CB  SER A 127      20.348  14.790  -2.085  1.00  0.69           C  
ATOM   1894  OG  SER A 127      21.055  15.511  -1.129  1.00  0.69           O  
ATOM   1895  H   SER A 127      21.247  13.037  -0.465  1.00  0.69           H  
ATOM   1896  HA  SER A 127      20.638  13.088  -3.327  1.00  0.69           H  
ATOM   1897 1HB  SER A 127      20.126  15.439  -2.899  1.00  0.69           H  
ATOM   1898 2HB  SER A 127      19.403  14.443  -1.665  1.00  0.69           H  
ATOM   1899  HG  SER A 127      21.192  14.895  -0.381  1.00  0.69           H  
ATOM   1900  N   ALA A 128      23.564  13.493  -2.821  1.00  0.74           N  
ATOM   1901  CA  ALA A 128      24.882  13.820  -3.308  1.00  0.74           C  
ATOM   1902  C   ALA A 128      25.721  12.529  -3.279  1.00  0.74           C  
ATOM   1903  O   ALA A 128      25.454  11.664  -2.448  1.00  0.74           O  
ATOM   1904  CB  ALA A 128      25.487  14.918  -2.447  1.00  0.74           C  
ATOM   1905  H   ALA A 128      23.446  12.663  -2.267  1.00  0.74           H  
ATOM   1906  HA  ALA A 128      24.778  14.174  -4.324  1.00  0.74           H  
ATOM   1907 1HB  ALA A 128      26.478  15.177  -2.805  1.00  0.74           H  
ATOM   1908 2HB  ALA A 128      24.846  15.801  -2.489  1.00  0.74           H  
ATOM   1909 3HB  ALA A 128      25.553  14.573  -1.426  1.00  0.74           H  
ATOM   1910  N   PRO A 129      26.751  12.363  -4.125  1.00  0.82           N  
ATOM   1911  CA  PRO A 129      27.623  11.206  -4.139  1.00  0.82           C  
ATOM   1912  C   PRO A 129      28.232  10.964  -2.771  1.00  0.82           C  
ATOM   1913  O   PRO A 129      28.680  11.898  -2.107  1.00  0.82           O  
ATOM   1914  CB  PRO A 129      28.703  11.624  -5.147  1.00  0.82           C  
ATOM   1915  CG  PRO A 129      28.016  12.583  -6.052  1.00  0.82           C  
ATOM   1916  CD  PRO A 129      27.070  13.356  -5.143  1.00  0.82           C  
ATOM   1917  HA  PRO A 129      27.066  10.324  -4.491  1.00  0.82           H  
ATOM   1918 1HB  PRO A 129      29.560  12.065  -4.614  1.00  0.82           H  
ATOM   1919 2HB  PRO A 129      29.078  10.733  -5.674  1.00  0.82           H  
ATOM   1920 1HG  PRO A 129      28.754  13.229  -6.556  1.00  0.82           H  
ATOM   1921 2HG  PRO A 129      27.500  12.023  -6.835  1.00  0.82           H  
ATOM   1922 1HD  PRO A 129      27.563  14.233  -4.707  1.00  0.82           H  
ATOM   1923 2HD  PRO A 129      26.201  13.605  -5.717  1.00  0.82           H  
ATOM   1924  N   ALA A 130      28.287   9.705  -2.360  1.00  0.92           N  
ATOM   1925  CA  ALA A 130      28.885   9.383  -1.074  1.00  0.92           C  
ATOM   1926  C   ALA A 130      30.395   9.402  -1.192  1.00  0.92           C  
ATOM   1927  O   ALA A 130      30.949   9.005  -2.219  1.00  0.92           O  
ATOM   1928  CB  ALA A 130      28.429   8.028  -0.567  1.00  0.92           C  
ATOM   1929  H   ALA A 130      27.906   8.968  -2.937  1.00  0.92           H  
ATOM   1930  HA  ALA A 130      28.582  10.148  -0.368  1.00  0.92           H  
ATOM   1931 1HB  ALA A 130      28.880   7.826   0.406  1.00  0.92           H  
ATOM   1932 2HB  ALA A 130      27.348   8.025  -0.465  1.00  0.92           H  
ATOM   1933 3HB  ALA A 130      28.726   7.246  -1.270  1.00  0.92           H  
ATOM   1934  N   THR A 131      31.075   9.720  -0.103  1.00  1.02           N  
ATOM   1935  CA  THR A 131      32.537   9.748  -0.121  1.00  1.02           C  
ATOM   1936  C   THR A 131      33.101   8.335  -0.077  1.00  1.02           C  
ATOM   1937  O   THR A 131      34.272   8.105  -0.378  1.00  1.02           O  
ATOM   1938  CB  THR A 131      33.093  10.552   1.065  1.00  1.02           C  
ATOM   1939  OG1 THR A 131      32.746   9.913   2.294  1.00  1.02           O  
ATOM   1940  CG2 THR A 131      32.475  11.934   1.061  1.00  1.02           C  
ATOM   1941  H   THR A 131      30.550   9.985   0.727  1.00  1.02           H  
ATOM   1942  HA  THR A 131      32.864  10.220  -1.047  1.00  1.02           H  
ATOM   1943  HB  THR A 131      34.176  10.626   0.987  1.00  1.02           H  
ATOM   1944  HG1 THR A 131      33.144   9.024   2.325  1.00  1.02           H  
ATOM   1945 1HG2 THR A 131      32.856  12.510   1.904  1.00  1.02           H  
ATOM   1946 2HG2 THR A 131      32.722  12.443   0.131  1.00  1.02           H  
ATOM   1947 3HG2 THR A 131      31.396  11.838   1.147  1.00  1.02           H  
ATOM   1948  N   ASP A 132      32.235   7.396   0.280  1.00  1.08           N  
ATOM   1949  CA  ASP A 132      32.558   5.988   0.392  1.00  1.08           C  
ATOM   1950  C   ASP A 132      32.073   5.207  -0.831  1.00  1.08           C  
ATOM   1951  O   ASP A 132      32.115   3.976  -0.837  1.00  1.08           O  
ATOM   1952  CB  ASP A 132      31.882   5.435   1.639  1.00  1.08           C  
ATOM   1953  CG  ASP A 132      32.398   6.082   2.906  1.00  1.08           C  
ATOM   1954  OD1 ASP A 132      33.590   6.186   3.053  1.00  1.08           O  
ATOM   1955  OD2 ASP A 132      31.593   6.545   3.693  1.00  1.08           O  
ATOM   1956  H   ASP A 132      31.295   7.694   0.499  1.00  1.08           H  
ATOM   1957  HA  ASP A 132      33.640   5.877   0.472  1.00  1.08           H  
ATOM   1958 1HB  ASP A 132      30.800   5.595   1.567  1.00  1.08           H  
ATOM   1959 2HB  ASP A 132      32.043   4.356   1.697  1.00  1.08           H  
ATOM   1960  N   GLU A 133      31.582   5.926  -1.852  1.00  1.10           N  
ATOM   1961  CA  GLU A 133      31.057   5.375  -3.111  1.00  1.10           C  
ATOM   1962  C   GLU A 133      29.773   4.536  -2.978  1.00  1.10           C  
ATOM   1963  O   GLU A 133      28.754   4.878  -3.575  1.00  1.10           O  
ATOM   1964  CB  GLU A 133      32.119   4.537  -3.843  1.00  1.10           C  
ATOM   1965  CG  GLU A 133      33.319   5.342  -4.364  1.00  1.10           C  
ATOM   1966  CD  GLU A 133      34.343   4.505  -5.121  1.00  1.10           C  
ATOM   1967  OE1 GLU A 133      34.190   3.308  -5.182  1.00  1.10           O  
ATOM   1968  OE2 GLU A 133      35.272   5.077  -5.646  1.00  1.10           O  
ATOM   1969  H   GLU A 133      31.571   6.944  -1.787  1.00  1.10           H  
ATOM   1970  HA  GLU A 133      30.816   6.223  -3.754  1.00  1.10           H  
ATOM   1971 1HB  GLU A 133      32.493   3.741  -3.214  1.00  1.10           H  
ATOM   1972 2HB  GLU A 133      31.651   4.062  -4.706  1.00  1.10           H  
ATOM   1973 1HG  GLU A 133      32.957   6.127  -5.016  1.00  1.10           H  
ATOM   1974 2HG  GLU A 133      33.808   5.819  -3.515  1.00  1.10           H  
ATOM   1975  N   ASP A 134      29.805   3.468  -2.165  1.00  1.05           N  
ATOM   1976  CA  ASP A 134      28.648   2.574  -2.016  1.00  1.05           C  
ATOM   1977  C   ASP A 134      28.123   2.326  -3.435  1.00  1.05           C  
ATOM   1978  O   ASP A 134      28.900   1.990  -4.333  1.00  1.05           O  
ATOM   1979  CB  ASP A 134      27.562   3.217  -1.123  1.00  1.05           C  
ATOM   1980  CG  ASP A 134      28.013   3.514   0.327  1.00  1.05           C  
ATOM   1981  OD1 ASP A 134      28.740   2.730   0.902  1.00  1.05           O  
ATOM   1982  OD2 ASP A 134      27.593   4.526   0.842  1.00  1.05           O  
ATOM   1983  H   ASP A 134      30.674   3.279  -1.676  1.00  1.05           H  
ATOM   1984  HA  ASP A 134      28.968   1.627  -1.582  1.00  1.05           H  
ATOM   1985 1HB  ASP A 134      27.224   4.153  -1.576  1.00  1.05           H  
ATOM   1986 2HB  ASP A 134      26.700   2.559  -1.064  1.00  1.05           H  
ATOM   1987  N   ILE A 135      26.828   2.515  -3.646  1.00  0.97           N  
ATOM   1988  CA  ILE A 135      26.301   2.545  -5.000  1.00  0.97           C  
ATOM   1989  C   ILE A 135      25.924   3.978  -5.326  1.00  0.97           C  
ATOM   1990  O   ILE A 135      25.239   4.631  -4.531  1.00  0.97           O  
ATOM   1991  CB  ILE A 135      25.057   1.642  -5.224  1.00  0.97           C  
ATOM   1992  CG1 ILE A 135      25.396   0.174  -5.022  1.00  0.97           C  
ATOM   1993  CG2 ILE A 135      24.420   1.899  -6.619  1.00  0.97           C  
ATOM   1994  CD1 ILE A 135      24.168  -0.740  -5.096  1.00  0.97           C  
ATOM   1995  H   ILE A 135      26.216   2.715  -2.874  1.00  0.97           H  
ATOM   1996  HA  ILE A 135      27.079   2.231  -5.695  1.00  0.97           H  
ATOM   1997  HB  ILE A 135      24.320   1.882  -4.461  1.00  0.97           H  
ATOM   1998 1HG1 ILE A 135      26.115  -0.139  -5.780  1.00  0.97           H  
ATOM   1999 2HG1 ILE A 135      25.854   0.051  -4.037  1.00  0.97           H  
ATOM   2000 1HG2 ILE A 135      23.532   1.281  -6.735  1.00  0.97           H  
ATOM   2001 2HG2 ILE A 135      24.135   2.948  -6.708  1.00  0.97           H  
ATOM   2002 3HG2 ILE A 135      25.137   1.653  -7.402  1.00  0.97           H  
ATOM   2003 1HD1 ILE A 135      24.484  -1.768  -4.933  1.00  0.97           H  
ATOM   2004 2HD1 ILE A 135      23.446  -0.461  -4.346  1.00  0.97           H  
ATOM   2005 3HD1 ILE A 135      23.711  -0.653  -6.082  1.00  0.97           H  
ATOM   2006  N   THR A 136      26.412   4.475  -6.456  1.00  0.86           N  
ATOM   2007  CA  THR A 136      26.043   5.800  -6.929  1.00  0.86           C  
ATOM   2008  C   THR A 136      25.237   5.589  -8.178  1.00  0.86           C  
ATOM   2009  O   THR A 136      25.698   4.905  -9.097  1.00  0.86           O  
ATOM   2010  CB  THR A 136      27.242   6.714  -7.181  1.00  0.86           C  
ATOM   2011  OG1 THR A 136      27.940   6.904  -5.956  1.00  0.86           O  
ATOM   2012  CG2 THR A 136      26.774   8.053  -7.687  1.00  0.86           C  
ATOM   2013  H   THR A 136      27.015   3.897  -7.022  1.00  0.86           H  
ATOM   2014  HA  THR A 136      25.412   6.278  -6.196  1.00  0.86           H  
ATOM   2015  HB  THR A 136      27.905   6.259  -7.912  1.00  0.86           H  
ATOM   2016  HG1 THR A 136      27.301   7.192  -5.270  1.00  0.86           H  
ATOM   2017 1HG2 THR A 136      27.628   8.706  -7.856  1.00  0.86           H  
ATOM   2018 2HG2 THR A 136      26.240   7.904  -8.616  1.00  0.86           H  
ATOM   2019 3HG2 THR A 136      26.109   8.502  -6.943  1.00  0.86           H  
ATOM   2020  N   ILE A 137      24.046   6.158  -8.210  1.00  0.78           N  
ATOM   2021  CA  ILE A 137      23.159   5.874  -9.312  1.00  0.78           C  
ATOM   2022  C   ILE A 137      22.605   7.084 -10.039  1.00  0.78           C  
ATOM   2023  O   ILE A 137      22.263   8.119  -9.456  1.00  0.78           O  
ATOM   2024  CB  ILE A 137      21.998   4.991  -8.783  1.00  0.78           C  
ATOM   2025  CG1 ILE A 137      21.072   4.508  -9.887  1.00  0.78           C  
ATOM   2026  CG2 ILE A 137      21.194   5.775  -7.789  1.00  0.78           C  
ATOM   2027  CD1 ILE A 137      20.155   3.390  -9.422  1.00  0.78           C  
ATOM   2028  H   ILE A 137      23.744   6.714  -7.408  1.00  0.78           H  
ATOM   2029  HA  ILE A 137      23.706   5.292 -10.040  1.00  0.78           H  
ATOM   2030  HB  ILE A 137      22.412   4.110  -8.296  1.00  0.78           H  
ATOM   2031 1HG1 ILE A 137      20.458   5.339 -10.228  1.00  0.78           H  
ATOM   2032 2HG1 ILE A 137      21.657   4.139 -10.730  1.00  0.78           H  
ATOM   2033 1HG2 ILE A 137      20.401   5.153  -7.402  1.00  0.78           H  
ATOM   2034 2HG2 ILE A 137      21.828   6.083  -6.980  1.00  0.78           H  
ATOM   2035 3HG2 ILE A 137      20.766   6.651  -8.275  1.00  0.78           H  
ATOM   2036 1HD1 ILE A 137      19.508   3.090 -10.245  1.00  0.78           H  
ATOM   2037 2HD1 ILE A 137      20.755   2.541  -9.099  1.00  0.78           H  
ATOM   2038 3HD1 ILE A 137      19.546   3.736  -8.596  1.00  0.78           H  
ATOM   2039  N   VAL A 138      22.557   6.916 -11.349  1.00  0.72           N  
ATOM   2040  CA  VAL A 138      21.976   7.838 -12.300  1.00  0.72           C  
ATOM   2041  C   VAL A 138      20.902   7.091 -13.045  1.00  0.72           C  
ATOM   2042  O   VAL A 138      21.174   6.102 -13.748  1.00  0.72           O  
ATOM   2043  CB  VAL A 138      22.992   8.334 -13.311  1.00  0.72           C  
ATOM   2044  CG1 VAL A 138      22.317   9.247 -14.306  1.00  0.72           C  
ATOM   2045  CG2 VAL A 138      24.055   9.047 -12.647  1.00  0.72           C  
ATOM   2046  H   VAL A 138      22.920   6.040 -11.707  1.00  0.72           H  
ATOM   2047  HA  VAL A 138      21.536   8.685 -11.769  1.00  0.72           H  
ATOM   2048  HB  VAL A 138      23.408   7.489 -13.831  1.00  0.72           H  
ATOM   2049 1HG1 VAL A 138      23.035   9.588 -15.026  1.00  0.72           H  
ATOM   2050 2HG1 VAL A 138      21.521   8.706 -14.821  1.00  0.72           H  
ATOM   2051 3HG1 VAL A 138      21.890  10.095 -13.785  1.00  0.72           H  
ATOM   2052 1HG2 VAL A 138      24.781   9.390 -13.375  1.00  0.72           H  
ATOM   2053 2HG2 VAL A 138      23.637   9.874 -12.155  1.00  0.72           H  
ATOM   2054 3HG2 VAL A 138      24.523   8.388 -11.935  1.00  0.72           H  
ATOM   2055  N   LEU A 139      19.684   7.540 -12.887  1.00  0.70           N  
ATOM   2056  CA  LEU A 139      18.596   6.774 -13.427  1.00  0.70           C  
ATOM   2057  C   LEU A 139      18.643   6.825 -14.945  1.00  0.70           C  
ATOM   2058  O   LEU A 139      19.020   7.839 -15.539  1.00  0.70           O  
ATOM   2059  CB  LEU A 139      17.313   7.297 -12.829  1.00  0.70           C  
ATOM   2060  CG  LEU A 139      17.271   7.178 -11.265  1.00  0.70           C  
ATOM   2061  CD1 LEU A 139      16.065   7.783 -10.793  1.00  0.70           C  
ATOM   2062  CD2 LEU A 139      17.335   5.728 -10.821  1.00  0.70           C  
ATOM   2063  H   LEU A 139      19.512   8.372 -12.342  1.00  0.70           H  
ATOM   2064  HA  LEU A 139      18.716   5.741 -13.119  1.00  0.70           H  
ATOM   2065 1HB  LEU A 139      17.186   8.323 -13.112  1.00  0.70           H  
ATOM   2066 2HB  LEU A 139      16.481   6.717 -13.234  1.00  0.70           H  
ATOM   2067  HG  LEU A 139      18.117   7.718 -10.838  1.00  0.70           H  
ATOM   2068 1HD1 LEU A 139      16.026   7.723  -9.716  1.00  0.70           H  
ATOM   2069 2HD1 LEU A 139      16.018   8.817 -11.092  1.00  0.70           H  
ATOM   2070 3HD1 LEU A 139      15.246   7.238 -11.225  1.00  0.70           H  
ATOM   2071 1HD2 LEU A 139      17.301   5.677  -9.739  1.00  0.70           H  
ATOM   2072 2HD2 LEU A 139      16.492   5.175 -11.237  1.00  0.70           H  
ATOM   2073 3HD2 LEU A 139      18.259   5.287 -11.176  1.00  0.70           H  
ATOM   2074  N   GLY A 140      18.355   5.687 -15.566  1.00  0.72           N  
ATOM   2075  CA  GLY A 140      18.372   5.531 -17.015  1.00  0.72           C  
ATOM   2076  C   GLY A 140      19.773   5.193 -17.554  1.00  0.72           C  
ATOM   2077  O   GLY A 140      19.920   4.835 -18.722  1.00  0.72           O  
ATOM   2078  H   GLY A 140      18.049   4.881 -15.005  1.00  0.72           H  
ATOM   2079 1HA  GLY A 140      17.676   4.738 -17.291  1.00  0.72           H  
ATOM   2080 2HA  GLY A 140      18.012   6.438 -17.484  1.00  0.72           H  
ATOM   2081  N   VAL A 141      20.798   5.267 -16.694  1.00  0.76           N  
ATOM   2082  CA  VAL A 141      22.178   5.001 -17.102  1.00  0.76           C  
ATOM   2083  C   VAL A 141      22.723   3.731 -16.442  1.00  0.76           C  
ATOM   2084  O   VAL A 141      23.178   2.818 -17.133  1.00  0.76           O  
ATOM   2085  CB  VAL A 141      23.079   6.213 -16.751  1.00  0.76           C  
ATOM   2086  CG1 VAL A 141      24.542   5.950 -17.103  1.00  0.76           C  
ATOM   2087  CG2 VAL A 141      22.578   7.454 -17.493  1.00  0.76           C  
ATOM   2088  H   VAL A 141      20.631   5.552 -15.728  1.00  0.76           H  
ATOM   2089  HA  VAL A 141      22.199   4.865 -18.183  1.00  0.76           H  
ATOM   2090  HB  VAL A 141      23.027   6.378 -15.691  1.00  0.76           H  
ATOM   2091 1HG1 VAL A 141      25.144   6.815 -16.826  1.00  0.76           H  
ATOM   2092 2HG1 VAL A 141      24.899   5.074 -16.559  1.00  0.76           H  
ATOM   2093 3HG1 VAL A 141      24.630   5.777 -18.166  1.00  0.76           H  
ATOM   2094 1HG2 VAL A 141      23.199   8.306 -17.229  1.00  0.76           H  
ATOM   2095 2HG2 VAL A 141      22.636   7.277 -18.564  1.00  0.76           H  
ATOM   2096 3HG2 VAL A 141      21.541   7.659 -17.212  1.00  0.76           H  
ATOM   2097  N   ASN A 142      22.673   3.663 -15.104  1.00  0.81           N  
ATOM   2098  CA  ASN A 142      23.220   2.492 -14.396  1.00  0.81           C  
ATOM   2099  C   ASN A 142      22.211   1.787 -13.472  1.00  0.81           C  
ATOM   2100  O   ASN A 142      22.590   1.151 -12.489  1.00  0.81           O  
ATOM   2101  CB  ASN A 142      24.511   2.824 -13.655  1.00  0.81           C  
ATOM   2102  CG  ASN A 142      24.388   3.802 -12.576  1.00  0.81           C  
ATOM   2103  OD1 ASN A 142      23.453   4.593 -12.570  1.00  0.81           O  
ATOM   2104  ND2 ASN A 142      25.319   3.752 -11.649  1.00  0.81           N  
ATOM   2105  H   ASN A 142      22.261   4.440 -14.581  1.00  0.81           H  
ATOM   2106  HA  ASN A 142      23.492   1.751 -15.148  1.00  0.81           H  
ATOM   2107 1HB  ASN A 142      24.906   1.909 -13.232  1.00  0.81           H  
ATOM   2108 2HB  ASN A 142      25.252   3.193 -14.370  1.00  0.81           H  
ATOM   2109 1HD2 ASN A 142      25.316   4.367 -10.842  1.00  0.81           H  
ATOM   2110 2HD2 ASN A 142      26.054   3.081 -11.725  1.00  0.81           H  
ATOM   2111  N   ASP A 143      20.929   1.845 -13.818  1.00  0.89           N  
ATOM   2112  CA  ASP A 143      19.858   1.215 -13.024  1.00  0.89           C  
ATOM   2113  C   ASP A 143      20.045  -0.285 -12.865  1.00  0.89           C  
ATOM   2114  O   ASP A 143      19.713  -0.865 -11.834  1.00  0.89           O  
ATOM   2115  CB  ASP A 143      18.517   1.464 -13.694  1.00  0.89           C  
ATOM   2116  CG  ASP A 143      18.104   2.845 -13.554  1.00  0.89           C  
ATOM   2117  OD1 ASP A 143      18.599   3.479 -12.687  1.00  0.89           O  
ATOM   2118  OD2 ASP A 143      17.365   3.329 -14.373  1.00  0.89           O  
ATOM   2119  H   ASP A 143      20.687   2.359 -14.653  1.00  0.89           H  
ATOM   2120  HA  ASP A 143      19.856   1.666 -12.035  1.00  0.89           H  
ATOM   2121 1HB  ASP A 143      18.579   1.207 -14.752  1.00  0.89           H  
ATOM   2122 2HB  ASP A 143      17.760   0.820 -13.245  1.00  0.89           H  
ATOM   2123  N   ASP A 144      20.616  -0.914 -13.877  1.00  0.97           N  
ATOM   2124  CA  ASP A 144      20.849  -2.345 -13.871  1.00  0.97           C  
ATOM   2125  C   ASP A 144      21.838  -2.784 -12.787  1.00  0.97           C  
ATOM   2126  O   ASP A 144      21.913  -3.966 -12.459  1.00  0.97           O  
ATOM   2127  CB  ASP A 144      21.297  -2.804 -15.253  1.00  0.97           C  
ATOM   2128  CG  ASP A 144      20.136  -2.769 -16.252  1.00  0.97           C  
ATOM   2129  OD1 ASP A 144      19.013  -2.635 -15.808  1.00  0.97           O  
ATOM   2130  OD2 ASP A 144      20.370  -2.844 -17.433  1.00  0.97           O  
ATOM   2131  H   ASP A 144      20.884  -0.374 -14.685  1.00  0.97           H  
ATOM   2132  HA  ASP A 144      19.900  -2.829 -13.656  1.00  0.97           H  
ATOM   2133 1HB  ASP A 144      22.102  -2.163 -15.613  1.00  0.97           H  
ATOM   2134 2HB  ASP A 144      21.684  -3.824 -15.193  1.00  0.97           H  
ATOM   2135  N   LYS A 145      22.627  -1.843 -12.254  1.00  1.06           N  
ATOM   2136  CA  LYS A 145      23.586  -2.165 -11.210  1.00  1.06           C  
ATOM   2137  C   LYS A 145      22.964  -2.018  -9.824  1.00  1.06           C  
ATOM   2138  O   LYS A 145      23.614  -2.291  -8.812  1.00  1.06           O  
ATOM   2139  CB  LYS A 145      24.810  -1.271 -11.314  1.00  1.06           C  
ATOM   2140  CG  LYS A 145      25.593  -1.471 -12.593  1.00  1.06           C  
ATOM   2141  CD  LYS A 145      26.825  -0.601 -12.635  1.00  1.06           C  
ATOM   2142  CE  LYS A 145      27.572  -0.788 -13.935  1.00  1.06           C  
ATOM   2143  NZ  LYS A 145      28.757   0.071 -14.006  1.00  1.06           N  
ATOM   2144  H   LYS A 145      22.537  -0.868 -12.533  1.00  1.06           H  
ATOM   2145  HA  LYS A 145      23.896  -3.202 -11.331  1.00  1.06           H  
ATOM   2146 1HB  LYS A 145      24.497  -0.225 -11.267  1.00  1.06           H  
ATOM   2147 2HB  LYS A 145      25.472  -1.457 -10.471  1.00  1.06           H  
ATOM   2148 1HG  LYS A 145      25.887  -2.517 -12.680  1.00  1.06           H  
ATOM   2149 2HG  LYS A 145      24.954  -1.219 -13.440  1.00  1.06           H  
ATOM   2150 1HD  LYS A 145      26.549   0.443 -12.526  1.00  1.06           H  
ATOM   2151 2HD  LYS A 145      27.483  -0.868 -11.810  1.00  1.06           H  
ATOM   2152 1HE  LYS A 145      27.883  -1.828 -14.022  1.00  1.06           H  
ATOM   2153 2HE  LYS A 145      26.910  -0.545 -14.766  1.00  1.06           H  
ATOM   2154 1HZ  LYS A 145      29.228  -0.084 -14.886  1.00  1.06           H  
ATOM   2155 2HZ  LYS A 145      28.476   1.052 -13.935  1.00  1.06           H  
ATOM   2156 3HZ  LYS A 145      29.379  -0.156 -13.242  1.00  1.06           H  
ATOM   2157  N   TYR A 146      21.719  -1.545  -9.766  1.00  1.12           N  
ATOM   2158  CA  TYR A 146      21.051  -1.367  -8.493  1.00  1.12           C  
ATOM   2159  C   TYR A 146      20.936  -2.701  -7.777  1.00  1.12           C  
ATOM   2160  O   TYR A 146      20.560  -3.714  -8.368  1.00  1.12           O  
ATOM   2161  CB  TYR A 146      19.670  -0.738  -8.664  1.00  1.12           C  
ATOM   2162  CG  TYR A 146      18.955  -0.603  -7.376  1.00  1.12           C  
ATOM   2163  CD1 TYR A 146      19.288   0.398  -6.497  1.00  1.12           C  
ATOM   2164  CD2 TYR A 146      17.972  -1.514  -7.062  1.00  1.12           C  
ATOM   2165  CE1 TYR A 146      18.637   0.477  -5.288  1.00  1.12           C  
ATOM   2166  CE2 TYR A 146      17.329  -1.433  -5.870  1.00  1.12           C  
ATOM   2167  CZ  TYR A 146      17.659  -0.452  -4.983  1.00  1.12           C  
ATOM   2168  OH  TYR A 146      17.023  -0.404  -3.787  1.00  1.12           O  
ATOM   2169  H   TYR A 146      21.198  -1.332 -10.616  1.00  1.12           H  
ATOM   2170  HA  TYR A 146      21.658  -0.708  -7.871  1.00  1.12           H  
ATOM   2171 1HB  TYR A 146      19.760   0.246  -9.123  1.00  1.12           H  
ATOM   2172 2HB  TYR A 146      19.067  -1.357  -9.327  1.00  1.12           H  
ATOM   2173  HD1 TYR A 146      20.067   1.108  -6.759  1.00  1.12           H  
ATOM   2174  HD2 TYR A 146      17.719  -2.305  -7.766  1.00  1.12           H  
ATOM   2175  HE1 TYR A 146      18.893   1.253  -4.575  1.00  1.12           H  
ATOM   2176  HE2 TYR A 146      16.562  -2.158  -5.621  1.00  1.12           H  
ATOM   2177  HH  TYR A 146      16.284  -1.020  -3.807  1.00  1.12           H  
ATOM   2178  N   ASP A 147      21.248  -2.697  -6.494  1.00  1.13           N  
ATOM   2179  CA  ASP A 147      21.182  -3.898  -5.685  1.00  1.13           C  
ATOM   2180  C   ASP A 147      20.354  -3.635  -4.445  1.00  1.13           C  
ATOM   2181  O   ASP A 147      20.743  -2.864  -3.572  1.00  1.13           O  
ATOM   2182  CB  ASP A 147      22.584  -4.389  -5.324  1.00  1.13           C  
ATOM   2183  CG  ASP A 147      22.617  -5.706  -4.543  1.00  1.13           C  
ATOM   2184  OD1 ASP A 147      21.709  -5.974  -3.761  1.00  1.13           O  
ATOM   2185  OD2 ASP A 147      23.557  -6.439  -4.723  1.00  1.13           O  
ATOM   2186  H   ASP A 147      21.549  -1.832  -6.072  1.00  1.13           H  
ATOM   2187  HA  ASP A 147      20.688  -4.680  -6.263  1.00  1.13           H  
ATOM   2188 1HB  ASP A 147      23.171  -4.506  -6.241  1.00  1.13           H  
ATOM   2189 2HB  ASP A 147      23.077  -3.635  -4.719  1.00  1.13           H  
ATOM   2190  N   GLY A 148      19.193  -4.277  -4.379  1.00  1.09           N  
ATOM   2191  CA  GLY A 148      18.227  -4.087  -3.302  1.00  1.09           C  
ATOM   2192  C   GLY A 148      18.747  -4.410  -1.892  1.00  1.09           C  
ATOM   2193  O   GLY A 148      18.110  -4.025  -0.901  1.00  1.09           O  
ATOM   2194  H   GLY A 148      18.965  -4.915  -5.129  1.00  1.09           H  
ATOM   2195 1HA  GLY A 148      17.886  -3.054  -3.323  1.00  1.09           H  
ATOM   2196 2HA  GLY A 148      17.351  -4.702  -3.508  1.00  1.09           H  
ATOM   2197  N   SER A 149      19.879  -5.122  -1.776  1.00  1.02           N  
ATOM   2198  CA  SER A 149      20.431  -5.422  -0.455  1.00  1.02           C  
ATOM   2199  C   SER A 149      21.267  -4.252   0.094  1.00  1.02           C  
ATOM   2200  O   SER A 149      21.689  -4.271   1.250  1.00  1.02           O  
ATOM   2201  CB  SER A 149      21.261  -6.694  -0.476  1.00  1.02           C  
ATOM   2202  OG  SER A 149      22.447  -6.542  -1.198  1.00  1.02           O  
ATOM   2203  H   SER A 149      20.398  -5.427  -2.610  1.00  1.02           H  
ATOM   2204  HA  SER A 149      19.600  -5.585   0.230  1.00  1.02           H  
ATOM   2205 1HB  SER A 149      21.494  -6.985   0.546  1.00  1.02           H  
ATOM   2206 2HB  SER A 149      20.674  -7.496  -0.917  1.00  1.02           H  
ATOM   2207  HG  SER A 149      22.181  -6.416  -2.139  1.00  1.02           H  
ATOM   2208  N   GLN A 150      21.527  -3.240  -0.740  1.00  0.92           N  
ATOM   2209  CA  GLN A 150      22.326  -2.085  -0.333  1.00  0.92           C  
ATOM   2210  C   GLN A 150      21.497  -1.190   0.587  1.00  0.92           C  
ATOM   2211  O   GLN A 150      20.419  -0.739   0.199  1.00  0.92           O  
ATOM   2212  CB  GLN A 150      22.755  -1.314  -1.591  1.00  0.92           C  
ATOM   2213  CG  GLN A 150      23.631  -0.098  -1.390  1.00  0.92           C  
ATOM   2214  CD  GLN A 150      25.036  -0.435  -0.898  1.00  0.92           C  
ATOM   2215  OE1 GLN A 150      25.713  -1.334  -1.414  1.00  0.92           O  
ATOM   2216  NE2 GLN A 150      25.503   0.337   0.071  1.00  0.92           N  
ATOM   2217  H   GLN A 150      21.163  -3.264  -1.693  1.00  0.92           H  
ATOM   2218  HA  GLN A 150      23.204  -2.432   0.210  1.00  0.92           H  
ATOM   2219 1HB  GLN A 150      23.281  -1.998  -2.258  1.00  0.92           H  
ATOM   2220 2HB  GLN A 150      21.861  -0.984  -2.124  1.00  0.92           H  
ATOM   2221 1HG  GLN A 150      23.703   0.486  -2.297  1.00  0.92           H  
ATOM   2222 2HG  GLN A 150      23.150   0.492  -0.624  1.00  0.92           H  
ATOM   2223 1HE2 GLN A 150      26.428   0.202   0.435  1.00  0.92           H  
ATOM   2224 2HE2 GLN A 150      24.938   1.120   0.386  1.00  0.92           H  
ATOM   2225  N   ASN A 151      21.998  -0.887   1.791  1.00  0.83           N  
ATOM   2226  CA  ASN A 151      21.199  -0.062   2.704  1.00  0.83           C  
ATOM   2227  C   ASN A 151      21.346   1.431   2.443  1.00  0.83           C  
ATOM   2228  O   ASN A 151      20.397   2.196   2.628  1.00  0.83           O  
ATOM   2229  CB  ASN A 151      21.496  -0.354   4.149  1.00  0.83           C  
ATOM   2230  CG  ASN A 151      21.017  -1.707   4.611  1.00  0.83           C  
ATOM   2231  OD1 ASN A 151      21.822  -2.646   4.653  1.00  0.83           O  
ATOM   2232  ND2 ASN A 151      19.752  -1.840   4.977  1.00  0.83           N  
ATOM   2233  H   ASN A 151      22.888  -1.268   2.080  1.00  0.83           H  
ATOM   2234  HA  ASN A 151      20.173  -0.320   2.550  1.00  0.83           H  
ATOM   2235 1HB  ASN A 151      22.562  -0.249   4.349  1.00  0.83           H  
ATOM   2236 2HB  ASN A 151      20.972   0.379   4.734  1.00  0.83           H  
ATOM   2237 1HD2 ASN A 151      19.424  -2.731   5.291  1.00  0.83           H  
ATOM   2238 2HD2 ASN A 151      19.096  -1.056   4.957  1.00  0.83           H  
ATOM   2239  N   ILE A 152      22.537   1.835   2.025  1.00  0.76           N  
ATOM   2240  CA  ILE A 152      22.819   3.237   1.750  1.00  0.76           C  
ATOM   2241  C   ILE A 152      23.145   3.395   0.278  1.00  0.76           C  
ATOM   2242  O   ILE A 152      24.050   2.727  -0.229  1.00  0.76           O  
ATOM   2243  CB  ILE A 152      24.007   3.751   2.586  1.00  0.76           C  
ATOM   2244  CG1 ILE A 152      23.700   3.600   4.080  1.00  0.76           C  
ATOM   2245  CG2 ILE A 152      24.274   5.222   2.257  1.00  0.76           C  
ATOM   2246  CD1 ILE A 152      24.878   3.858   4.985  1.00  0.76           C  
ATOM   2247  H   ILE A 152      23.259   1.146   1.897  1.00  0.76           H  
ATOM   2248  HA  ILE A 152      21.938   3.836   1.976  1.00  0.76           H  
ATOM   2249  HB  ILE A 152      24.902   3.166   2.361  1.00  0.76           H  
ATOM   2250 1HG1 ILE A 152      22.901   4.287   4.350  1.00  0.76           H  
ATOM   2251 2HG1 ILE A 152      23.366   2.591   4.254  1.00  0.76           H  
ATOM   2252 1HG2 ILE A 152      25.117   5.579   2.847  1.00  0.76           H  
ATOM   2253 2HG2 ILE A 152      24.513   5.321   1.198  1.00  0.76           H  
ATOM   2254 3HG2 ILE A 152      23.385   5.817   2.486  1.00  0.76           H  
ATOM   2255 1HD1 ILE A 152      24.580   3.723   6.021  1.00  0.76           H  
ATOM   2256 2HD1 ILE A 152      25.681   3.161   4.748  1.00  0.76           H  
ATOM   2257 3HD1 ILE A 152      25.235   4.867   4.846  1.00  0.76           H  
ATOM   2258  N   ILE A 153      22.419   4.269  -0.404  1.00  0.71           N  
ATOM   2259  CA  ILE A 153      22.636   4.503  -1.827  1.00  0.71           C  
ATOM   2260  C   ILE A 153      22.706   5.988  -2.085  1.00  0.71           C  
ATOM   2261  O   ILE A 153      21.982   6.766  -1.466  1.00  0.71           O  
ATOM   2262  CB  ILE A 153      21.514   3.875  -2.697  1.00  0.71           C  
ATOM   2263  CG1 ILE A 153      21.867   4.010  -4.193  1.00  0.71           C  
ATOM   2264  CG2 ILE A 153      20.203   4.563  -2.430  1.00  0.71           C  
ATOM   2265  CD1 ILE A 153      21.063   3.137  -5.082  1.00  0.71           C  
ATOM   2266  H   ILE A 153      21.679   4.775   0.085  1.00  0.71           H  
ATOM   2267  HA  ILE A 153      23.590   4.064  -2.122  1.00  0.71           H  
ATOM   2268  HB  ILE A 153      21.426   2.813  -2.465  1.00  0.71           H  
ATOM   2269 1HG1 ILE A 153      21.710   5.042  -4.505  1.00  0.71           H  
ATOM   2270 2HG1 ILE A 153      22.908   3.768  -4.330  1.00  0.71           H  
ATOM   2271 1HG2 ILE A 153      19.422   4.116  -3.044  1.00  0.71           H  
ATOM   2272 2HG2 ILE A 153      19.943   4.457  -1.373  1.00  0.71           H  
ATOM   2273 3HG2 ILE A 153      20.303   5.619  -2.679  1.00  0.71           H  
ATOM   2274 1HD1 ILE A 153      21.369   3.286  -6.112  1.00  0.71           H  
ATOM   2275 2HD1 ILE A 153      21.230   2.098  -4.799  1.00  0.71           H  
ATOM   2276 3HD1 ILE A 153      20.018   3.384  -4.972  1.00  0.71           H  
ATOM   2277  N   SER A 154      23.593   6.393  -2.969  1.00  0.69           N  
ATOM   2278  CA  SER A 154      23.643   7.793  -3.297  1.00  0.69           C  
ATOM   2279  C   SER A 154      23.111   8.028  -4.680  1.00  0.69           C  
ATOM   2280  O   SER A 154      23.378   7.258  -5.599  1.00  0.69           O  
ATOM   2281  CB  SER A 154      25.075   8.277  -3.199  1.00  0.69           C  
ATOM   2282  OG  SER A 154      25.927   7.548  -4.063  1.00  0.69           O  
ATOM   2283  H   SER A 154      24.199   5.727  -3.451  1.00  0.69           H  
ATOM   2284  HA  SER A 154      23.024   8.355  -2.600  1.00  0.69           H  
ATOM   2285 1HB  SER A 154      25.107   9.334  -3.453  1.00  0.69           H  
ATOM   2286 2HB  SER A 154      25.419   8.176  -2.172  1.00  0.69           H  
ATOM   2287  HG  SER A 154      25.683   6.602  -3.940  1.00  0.69           H  
ATOM   2288  N   ASN A 155      22.414   9.122  -4.833  1.00  0.69           N  
ATOM   2289  CA  ASN A 155      21.992   9.569  -6.131  1.00  0.69           C  
ATOM   2290  C   ASN A 155      23.175  10.386  -6.595  1.00  0.69           C  
ATOM   2291  O   ASN A 155      23.779  11.097  -5.793  1.00  0.69           O  
ATOM   2292  CB  ASN A 155      20.681  10.336  -6.061  1.00  0.69           C  
ATOM   2293  CG  ASN A 155      20.064  10.635  -7.420  1.00  0.69           C  
ATOM   2294  OD1 ASN A 155      20.461  11.590  -8.079  1.00  0.69           O  
ATOM   2295  ND2 ASN A 155      19.105   9.844  -7.838  1.00  0.69           N  
ATOM   2296  H   ASN A 155      22.200   9.697  -4.021  1.00  0.69           H  
ATOM   2297  HA  ASN A 155      21.880   8.723  -6.809  1.00  0.69           H  
ATOM   2298 1HB  ASN A 155      19.969   9.766  -5.471  1.00  0.69           H  
ATOM   2299 2HB  ASN A 155      20.847  11.272  -5.534  1.00  0.69           H  
ATOM   2300 1HD2 ASN A 155      18.691  10.014  -8.728  1.00  0.69           H  
ATOM   2301 2HD2 ASN A 155      18.802   9.078  -7.274  1.00  0.69           H  
ATOM   2302  N   ALA A 156      23.572  10.231  -7.830  1.00  0.69           N  
ATOM   2303  CA  ALA A 156      24.706  10.992  -8.317  1.00  0.69           C  
ATOM   2304  C   ALA A 156      24.397  12.481  -8.225  1.00  0.69           C  
ATOM   2305  O   ALA A 156      23.240  12.854  -8.074  1.00  0.69           O  
ATOM   2306  CB  ALA A 156      25.029  10.608  -9.713  1.00  0.69           C  
ATOM   2307  H   ALA A 156      23.066   9.594  -8.448  1.00  0.69           H  
ATOM   2308  HA  ALA A 156      25.559  10.776  -7.677  1.00  0.69           H  
ATOM   2309 1HB  ALA A 156      25.863  11.159  -9.992  1.00  0.69           H  
ATOM   2310 2HB  ALA A 156      25.244   9.555  -9.785  1.00  0.69           H  
ATOM   2311 3HB  ALA A 156      24.194  10.852 -10.323  1.00  0.69           H  
ATOM   2312  N   SER A 157      25.410  13.347  -8.251  1.00  0.69           N  
ATOM   2313  CA  SER A 157      25.115  14.776  -8.116  1.00  0.69           C  
ATOM   2314  C   SER A 157      24.275  15.220  -9.285  1.00  0.69           C  
ATOM   2315  O   SER A 157      24.256  14.547 -10.308  1.00  0.69           O  
ATOM   2316  CB  SER A 157      26.385  15.619  -8.087  1.00  0.69           C  
ATOM   2317  OG  SER A 157      27.060  15.659  -9.359  1.00  0.69           O  
ATOM   2318  H   SER A 157      26.359  13.025  -8.366  1.00  0.69           H  
ATOM   2319  HA  SER A 157      24.546  14.936  -7.196  1.00  0.69           H  
ATOM   2320 1HB  SER A 157      26.129  16.633  -7.786  1.00  0.69           H  
ATOM   2321 2HB  SER A 157      27.062  15.232  -7.341  1.00  0.69           H  
ATOM   2322  HG  SER A 157      27.835  16.230  -9.206  1.00  0.69           H  
ATOM   2323  N   CYS A 158      23.610  16.363  -9.164  1.00  0.68           N  
ATOM   2324  CA  CYS A 158      22.768  16.827 -10.259  1.00  0.68           C  
ATOM   2325  C   CYS A 158      23.541  16.987 -11.542  1.00  0.68           C  
ATOM   2326  O   CYS A 158      23.067  16.614 -12.616  1.00  0.68           O  
ATOM   2327  CB  CYS A 158      22.102  18.138  -9.936  1.00  0.68           C  
ATOM   2328  SG  CYS A 158      20.875  18.550 -11.136  1.00  0.68           S  
ATOM   2329  H   CYS A 158      23.659  16.892  -8.304  1.00  0.68           H  
ATOM   2330  HA  CYS A 158      22.004  16.081 -10.438  1.00  0.68           H  
ATOM   2331 1HB  CYS A 158      21.624  18.094  -8.959  1.00  0.68           H  
ATOM   2332 2HB  CYS A 158      22.837  18.942  -9.912  1.00  0.68           H  
ATOM   2333  HG  CYS A 158      20.248  19.441 -10.338  1.00  0.68           H  
ATOM   2334  N   THR A 159      24.730  17.551 -11.438  1.00  0.67           N  
ATOM   2335  CA  THR A 159      25.550  17.739 -12.609  1.00  0.67           C  
ATOM   2336  C   THR A 159      25.887  16.385 -13.214  1.00  0.67           C  
ATOM   2337  O   THR A 159      25.849  16.221 -14.437  1.00  0.67           O  
ATOM   2338  CB  THR A 159      26.801  18.523 -12.277  1.00  0.67           C  
ATOM   2339  OG1 THR A 159      26.405  19.800 -11.785  1.00  0.67           O  
ATOM   2340  CG2 THR A 159      27.616  18.676 -13.510  1.00  0.67           C  
ATOM   2341  H   THR A 159      25.064  17.840 -10.532  1.00  0.67           H  
ATOM   2342  HA  THR A 159      24.980  18.309 -13.346  1.00  0.67           H  
ATOM   2343  HB  THR A 159      27.376  18.003 -11.513  1.00  0.67           H  
ATOM   2344  HG1 THR A 159      25.808  20.211 -12.433  1.00  0.67           H  
ATOM   2345 1HG2 THR A 159      28.518  19.247 -13.293  1.00  0.67           H  
ATOM   2346 2HG2 THR A 159      27.880  17.693 -13.867  1.00  0.67           H  
ATOM   2347 3HG2 THR A 159      27.032  19.191 -14.272  1.00  0.67           H  
ATOM   2348  N   THR A 160      26.201  15.399 -12.364  1.00  0.66           N  
ATOM   2349  CA  THR A 160      26.495  14.069 -12.870  1.00  0.66           C  
ATOM   2350  C   THR A 160      25.255  13.517 -13.566  1.00  0.66           C  
ATOM   2351  O   THR A 160      25.351  12.969 -14.657  1.00  0.66           O  
ATOM   2352  CB  THR A 160      26.849  13.111 -11.747  1.00  0.66           C  
ATOM   2353  OG1 THR A 160      27.970  13.607 -11.033  1.00  0.66           O  
ATOM   2354  CG2 THR A 160      27.163  11.704 -12.308  1.00  0.66           C  
ATOM   2355  H   THR A 160      26.241  15.561 -11.354  1.00  0.66           H  
ATOM   2356  HA  THR A 160      27.315  14.125 -13.586  1.00  0.66           H  
ATOM   2357  HB  THR A 160      26.019  13.052 -11.078  1.00  0.66           H  
ATOM   2358  HG1 THR A 160      27.673  14.340 -10.461  1.00  0.66           H  
ATOM   2359 1HG2 THR A 160      27.423  11.021 -11.509  1.00  0.66           H  
ATOM   2360 2HG2 THR A 160      26.293  11.327 -12.840  1.00  0.66           H  
ATOM   2361 3HG2 THR A 160      27.968  11.761 -12.960  1.00  0.66           H  
ATOM   2362  N   ASN A 161      24.071  13.693 -12.959  1.00  0.65           N  
ATOM   2363  CA  ASN A 161      22.831  13.206 -13.559  1.00  0.65           C  
ATOM   2364  C   ASN A 161      22.580  13.844 -14.918  1.00  0.65           C  
ATOM   2365  O   ASN A 161      21.992  13.217 -15.796  1.00  0.65           O  
ATOM   2366  CB  ASN A 161      21.609  13.453 -12.682  1.00  0.65           C  
ATOM   2367  CG  ASN A 161      21.450  12.546 -11.506  1.00  0.65           C  
ATOM   2368  OD1 ASN A 161      22.064  11.499 -11.395  1.00  0.65           O  
ATOM   2369  ND2 ASN A 161      20.573  12.926 -10.632  1.00  0.65           N  
ATOM   2370  H   ASN A 161      24.043  14.157 -12.055  1.00  0.65           H  
ATOM   2371  HA  ASN A 161      22.936  12.137 -13.723  1.00  0.65           H  
ATOM   2372 1HB  ASN A 161      21.647  14.475 -12.315  1.00  0.65           H  
ATOM   2373 2HB  ASN A 161      20.715  13.374 -13.298  1.00  0.65           H  
ATOM   2374 1HD2 ASN A 161      20.407  12.364  -9.803  1.00  0.65           H  
ATOM   2375 2HD2 ASN A 161      20.075  13.779 -10.769  1.00  0.65           H  
ATOM   2376  N   CYS A 162      23.006  15.097 -15.092  1.00  0.64           N  
ATOM   2377  CA  CYS A 162      22.863  15.763 -16.373  1.00  0.64           C  
ATOM   2378  C   CYS A 162      23.857  15.243 -17.404  1.00  0.64           C  
ATOM   2379  O   CYS A 162      23.490  14.903 -18.527  1.00  0.64           O  
ATOM   2380  CB  CYS A 162      23.090  17.270 -16.265  1.00  0.64           C  
ATOM   2381  SG  CYS A 162      22.918  18.108 -17.864  1.00  0.64           S  
ATOM   2382  H   CYS A 162      23.419  15.598 -14.306  1.00  0.64           H  
ATOM   2383  HA  CYS A 162      21.852  15.590 -16.727  1.00  0.64           H  
ATOM   2384 1HB  CYS A 162      22.366  17.700 -15.568  1.00  0.64           H  
ATOM   2385 2HB  CYS A 162      24.085  17.474 -15.874  1.00  0.64           H  
ATOM   2386  HG  CYS A 162      23.212  19.319 -17.402  1.00  0.64           H  
ATOM   2387  N   LEU A 163      25.133  15.206 -17.043  1.00  0.64           N  
ATOM   2388  CA  LEU A 163      26.123  14.825 -18.028  1.00  0.64           C  
ATOM   2389  C   LEU A 163      26.220  13.333 -18.290  1.00  0.64           C  
ATOM   2390  O   LEU A 163      26.431  12.922 -19.429  1.00  0.64           O  
ATOM   2391  CB  LEU A 163      27.508  15.329 -17.691  1.00  0.64           C  
ATOM   2392  CG  LEU A 163      28.456  15.053 -18.848  1.00  0.64           C  
ATOM   2393  CD1 LEU A 163      27.861  15.750 -20.042  1.00  0.64           C  
ATOM   2394  CD2 LEU A 163      29.821  15.569 -18.597  1.00  0.64           C  
ATOM   2395  H   LEU A 163      25.408  15.472 -16.098  1.00  0.64           H  
ATOM   2396  HA  LEU A 163      25.834  15.298 -18.962  1.00  0.64           H  
ATOM   2397 1HB  LEU A 163      27.466  16.389 -17.490  1.00  0.64           H  
ATOM   2398 2HB  LEU A 163      27.840  14.824 -16.817  1.00  0.64           H  
ATOM   2399  HG  LEU A 163      28.500  13.980 -19.039  1.00  0.64           H  
ATOM   2400 1HD1 LEU A 163      28.433  15.594 -20.914  1.00  0.64           H  
ATOM   2401 2HD1 LEU A 163      26.883  15.358 -20.194  1.00  0.64           H  
ATOM   2402 3HD1 LEU A 163      27.795  16.812 -19.854  1.00  0.64           H  
ATOM   2403 1HD2 LEU A 163      30.431  15.367 -19.445  1.00  0.64           H  
ATOM   2404 2HD2 LEU A 163      29.773  16.631 -18.434  1.00  0.64           H  
ATOM   2405 3HD2 LEU A 163      30.245  15.101 -17.751  1.00  0.64           H  
ATOM   2406  N   ALA A 164      26.112  12.511 -17.251  1.00  0.64           N  
ATOM   2407  CA  ALA A 164      26.266  11.074 -17.398  1.00  0.64           C  
ATOM   2408  C   ALA A 164      25.432  10.486 -18.554  1.00  0.64           C  
ATOM   2409  O   ALA A 164      26.013   9.751 -19.343  1.00  0.64           O  
ATOM   2410  CB  ALA A 164      25.921  10.375 -16.095  1.00  0.64           C  
ATOM   2411  H   ALA A 164      25.921  12.884 -16.329  1.00  0.64           H  
ATOM   2412  HA  ALA A 164      27.312  10.882 -17.621  1.00  0.64           H  
ATOM   2413 1HB  ALA A 164      26.070   9.313 -16.182  1.00  0.64           H  
ATOM   2414 2HB  ALA A 164      26.563  10.762 -15.307  1.00  0.64           H  
ATOM   2415 3HB  ALA A 164      24.906  10.560 -15.825  1.00  0.64           H  
ATOM   2416  N   PRO A 165      24.117  10.769 -18.748  1.00  0.64           N  
ATOM   2417  CA  PRO A 165      23.348  10.262 -19.867  1.00  0.64           C  
ATOM   2418  C   PRO A 165      23.855  10.752 -21.214  1.00  0.64           C  
ATOM   2419  O   PRO A 165      23.624  10.106 -22.229  1.00  0.64           O  
ATOM   2420  CB  PRO A 165      21.933  10.775 -19.573  1.00  0.64           C  
ATOM   2421  CG  PRO A 165      22.110  11.907 -18.652  1.00  0.64           C  
ATOM   2422  CD  PRO A 165      23.290  11.533 -17.803  1.00  0.64           C  
ATOM   2423  HA  PRO A 165      23.365   9.167 -19.837  1.00  0.64           H  
ATOM   2424 1HB  PRO A 165      21.464  11.113 -20.499  1.00  0.64           H  
ATOM   2425 2HB  PRO A 165      21.313   9.971 -19.154  1.00  0.64           H  
ATOM   2426 1HG  PRO A 165      22.279  12.831 -19.223  1.00  0.64           H  
ATOM   2427 2HG  PRO A 165      21.204  12.074 -18.052  1.00  0.64           H  
ATOM   2428 1HD  PRO A 165      23.704  12.440 -17.469  1.00  0.64           H  
ATOM   2429 2HD  PRO A 165      22.953  10.910 -16.977  1.00  0.64           H  
ATOM   2430  N   LEU A 166      24.583  11.860 -21.261  1.00  0.64           N  
ATOM   2431  CA  LEU A 166      25.056  12.326 -22.550  1.00  0.64           C  
ATOM   2432  C   LEU A 166      26.352  11.626 -22.845  1.00  0.64           C  
ATOM   2433  O   LEU A 166      26.618  11.207 -23.974  1.00  0.64           O  
ATOM   2434  CB  LEU A 166      25.273  13.822 -22.511  1.00  0.64           C  
ATOM   2435  CG  LEU A 166      24.044  14.593 -22.254  1.00  0.64           C  
ATOM   2436  CD1 LEU A 166      24.380  15.957 -22.052  1.00  0.64           C  
ATOM   2437  CD2 LEU A 166      23.097  14.489 -23.426  1.00  0.64           C  
ATOM   2438  H   LEU A 166      24.837  12.381 -20.428  1.00  0.64           H  
ATOM   2439  HA  LEU A 166      24.317  12.072 -23.301  1.00  0.64           H  
ATOM   2440 1HB  LEU A 166      25.978  14.038 -21.732  1.00  0.64           H  
ATOM   2441 2HB  LEU A 166      25.693  14.148 -23.462  1.00  0.64           H  
ATOM   2442  HG  LEU A 166      23.561  14.220 -21.342  1.00  0.64           H  
ATOM   2443 1HD1 LEU A 166      23.462  16.428 -21.856  1.00  0.64           H  
ATOM   2444 2HD1 LEU A 166      25.034  16.063 -21.205  1.00  0.64           H  
ATOM   2445 3HD1 LEU A 166      24.854  16.370 -22.941  1.00  0.64           H  
ATOM   2446 1HD2 LEU A 166      22.218  15.080 -23.209  1.00  0.64           H  
ATOM   2447 2HD2 LEU A 166      23.578  14.885 -24.315  1.00  0.64           H  
ATOM   2448 3HD2 LEU A 166      22.814  13.449 -23.587  1.00  0.64           H  
ATOM   2449  N   ALA A 167      27.163  11.488 -21.798  1.00  0.65           N  
ATOM   2450  CA  ALA A 167      28.428  10.792 -21.893  1.00  0.65           C  
ATOM   2451  C   ALA A 167      28.143   9.337 -22.262  1.00  0.65           C  
ATOM   2452  O   ALA A 167      28.885   8.734 -23.037  1.00  0.65           O  
ATOM   2453  CB  ALA A 167      29.193  10.916 -20.594  1.00  0.65           C  
ATOM   2454  H   ALA A 167      26.877  11.877 -20.900  1.00  0.65           H  
ATOM   2455  HA  ALA A 167      29.015  11.238 -22.695  1.00  0.65           H  
ATOM   2456 1HB  ALA A 167      30.139  10.396 -20.680  1.00  0.65           H  
ATOM   2457 2HB  ALA A 167      29.373  11.969 -20.378  1.00  0.65           H  
ATOM   2458 3HB  ALA A 167      28.611  10.488 -19.803  1.00  0.65           H  
ATOM   2459  N   LYS A 168      27.028   8.795 -21.737  1.00  0.65           N  
ATOM   2460  CA  LYS A 168      26.598   7.432 -22.017  1.00  0.65           C  
ATOM   2461  C   LYS A 168      26.233   7.311 -23.485  1.00  0.65           C  
ATOM   2462  O   LYS A 168      26.744   6.433 -24.170  1.00  0.65           O  
ATOM   2463  CB  LYS A 168      25.373   7.064 -21.169  1.00  0.65           C  
ATOM   2464  CG  LYS A 168      24.846   5.629 -21.327  1.00  0.65           C  
ATOM   2465  CD  LYS A 168      25.826   4.604 -20.768  1.00  0.65           C  
ATOM   2466  CE  LYS A 168      25.201   3.213 -20.614  1.00  0.65           C  
ATOM   2467  NZ  LYS A 168      24.972   2.533 -21.925  1.00  0.65           N  
ATOM   2468  H   LYS A 168      26.483   9.341 -21.076  1.00  0.65           H  
ATOM   2469  HA  LYS A 168      27.417   6.746 -21.805  1.00  0.65           H  
ATOM   2470 1HB  LYS A 168      25.588   7.239 -20.118  1.00  0.65           H  
ATOM   2471 2HB  LYS A 168      24.556   7.724 -21.436  1.00  0.65           H  
ATOM   2472 1HG  LYS A 168      23.892   5.534 -20.805  1.00  0.65           H  
ATOM   2473 2HG  LYS A 168      24.684   5.413 -22.389  1.00  0.65           H  
ATOM   2474 1HD  LYS A 168      26.690   4.530 -21.437  1.00  0.65           H  
ATOM   2475 2HD  LYS A 168      26.162   4.919 -19.800  1.00  0.65           H  
ATOM   2476 1HE  LYS A 168      25.863   2.598 -20.008  1.00  0.65           H  
ATOM   2477 2HE  LYS A 168      24.243   3.315 -20.095  1.00  0.65           H  
ATOM   2478 1HZ  LYS A 168      24.572   1.634 -21.783  1.00  0.65           H  
ATOM   2479 2HZ  LYS A 168      24.367   3.062 -22.556  1.00  0.65           H  
ATOM   2480 3HZ  LYS A 168      25.851   2.425 -22.445  1.00  0.65           H  
ATOM   2481  N   VAL A 169      25.416   8.238 -24.003  1.00  0.66           N  
ATOM   2482  CA  VAL A 169      25.050   8.170 -25.414  1.00  0.66           C  
ATOM   2483  C   VAL A 169      26.263   8.286 -26.304  1.00  0.66           C  
ATOM   2484  O   VAL A 169      26.447   7.495 -27.235  1.00  0.66           O  
ATOM   2485  CB  VAL A 169      24.083   9.300 -25.790  1.00  0.66           C  
ATOM   2486  CG1 VAL A 169      23.894   9.359 -27.319  1.00  0.66           C  
ATOM   2487  CG2 VAL A 169      22.776   9.058 -25.149  1.00  0.66           C  
ATOM   2488  H   VAL A 169      25.006   8.962 -23.411  1.00  0.66           H  
ATOM   2489  HA  VAL A 169      24.567   7.210 -25.599  1.00  0.66           H  
ATOM   2490  HB  VAL A 169      24.495  10.244 -25.451  1.00  0.66           H  
ATOM   2491 1HG1 VAL A 169      23.214  10.158 -27.573  1.00  0.66           H  
ATOM   2492 2HG1 VAL A 169      24.855   9.541 -27.800  1.00  0.66           H  
ATOM   2493 3HG1 VAL A 169      23.482   8.413 -27.675  1.00  0.66           H  
ATOM   2494 1HG2 VAL A 169      22.097   9.867 -25.404  1.00  0.66           H  
ATOM   2495 2HG2 VAL A 169      22.388   8.111 -25.502  1.00  0.66           H  
ATOM   2496 3HG2 VAL A 169      22.889   9.006 -24.097  1.00  0.66           H  
ATOM   2497  N   LEU A 170      27.134   9.243 -26.012  1.00  0.66           N  
ATOM   2498  CA  LEU A 170      28.293   9.359 -26.856  1.00  0.66           C  
ATOM   2499  C   LEU A 170      29.141   8.103 -26.758  1.00  0.66           C  
ATOM   2500  O   LEU A 170      29.543   7.569 -27.773  1.00  0.66           O  
ATOM   2501  CB  LEU A 170      29.122  10.589 -26.475  1.00  0.66           C  
ATOM   2502  CG  LEU A 170      28.498  11.962 -26.798  1.00  0.66           C  
ATOM   2503  CD1 LEU A 170      29.371  13.059 -26.196  1.00  0.66           C  
ATOM   2504  CD2 LEU A 170      28.366  12.144 -28.322  1.00  0.66           C  
ATOM   2505  H   LEU A 170      26.979   9.883 -25.233  1.00  0.66           H  
ATOM   2506  HA  LEU A 170      27.958   9.470 -27.883  1.00  0.66           H  
ATOM   2507 1HB  LEU A 170      29.275  10.560 -25.398  1.00  0.66           H  
ATOM   2508 2HB  LEU A 170      30.095  10.526 -26.967  1.00  0.66           H  
ATOM   2509  HG  LEU A 170      27.516  12.020 -26.337  1.00  0.66           H  
ATOM   2510 1HD1 LEU A 170      28.931  14.033 -26.400  1.00  0.66           H  
ATOM   2511 2HD1 LEU A 170      29.440  12.910 -25.118  1.00  0.66           H  
ATOM   2512 3HD1 LEU A 170      30.365  13.013 -26.635  1.00  0.66           H  
ATOM   2513 1HD2 LEU A 170      27.924  13.115 -28.524  1.00  0.66           H  
ATOM   2514 2HD2 LEU A 170      29.351  12.088 -28.789  1.00  0.66           H  
ATOM   2515 3HD2 LEU A 170      27.725  11.362 -28.726  1.00  0.66           H  
ATOM   2516  N   ASP A 171      29.325   7.532 -25.570  1.00  0.67           N  
ATOM   2517  CA  ASP A 171      30.175   6.350 -25.498  1.00  0.67           C  
ATOM   2518  C   ASP A 171      29.536   5.119 -26.161  1.00  0.67           C  
ATOM   2519  O   ASP A 171      30.235   4.326 -26.797  1.00  0.67           O  
ATOM   2520  CB  ASP A 171      30.580   6.054 -24.046  1.00  0.67           C  
ATOM   2521  CG  ASP A 171      31.754   5.056 -23.961  1.00  0.67           C  
ATOM   2522  OD1 ASP A 171      32.834   5.336 -24.519  1.00  0.67           O  
ATOM   2523  OD2 ASP A 171      31.610   4.051 -23.291  1.00  0.67           O  
ATOM   2524  H   ASP A 171      28.954   7.942 -24.715  1.00  0.67           H  
ATOM   2525  HA  ASP A 171      31.087   6.572 -26.048  1.00  0.67           H  
ATOM   2526 1HB  ASP A 171      30.850   6.974 -23.545  1.00  0.67           H  
ATOM   2527 2HB  ASP A 171      29.715   5.643 -23.515  1.00  0.67           H  
ATOM   2528  N   ASP A 172      28.214   4.945 -26.020  1.00  0.67           N  
ATOM   2529  CA  ASP A 172      27.529   3.800 -26.625  1.00  0.67           C  
ATOM   2530  C   ASP A 172      27.575   3.820 -28.153  1.00  0.67           C  
ATOM   2531  O   ASP A 172      27.707   2.769 -28.786  1.00  0.67           O  
ATOM   2532  CB  ASP A 172      26.045   3.739 -26.222  1.00  0.67           C  
ATOM   2533  CG  ASP A 172      25.727   3.281 -24.770  1.00  0.67           C  
ATOM   2534  OD1 ASP A 172      26.578   2.766 -24.068  1.00  0.67           O  
ATOM   2535  OD2 ASP A 172      24.580   3.417 -24.352  1.00  0.67           O  
ATOM   2536  H   ASP A 172      27.680   5.616 -25.479  1.00  0.67           H  
ATOM   2537  HA  ASP A 172      28.023   2.893 -26.281  1.00  0.67           H  
ATOM   2538 1HB  ASP A 172      25.621   4.741 -26.352  1.00  0.67           H  
ATOM   2539 2HB  ASP A 172      25.519   3.085 -26.917  1.00  0.67           H  
ATOM   2540  N   GLU A 173      27.469   5.016 -28.739  1.00  0.67           N  
ATOM   2541  CA  GLU A 173      27.430   5.165 -30.192  1.00  0.67           C  
ATOM   2542  C   GLU A 173      28.786   5.500 -30.822  1.00  0.67           C  
ATOM   2543  O   GLU A 173      29.117   5.016 -31.908  1.00  0.67           O  
ATOM   2544  CB  GLU A 173      26.432   6.267 -30.541  1.00  0.67           C  
ATOM   2545  CG  GLU A 173      24.976   5.976 -30.119  1.00  0.67           C  
ATOM   2546  CD  GLU A 173      24.309   4.878 -30.903  1.00  0.67           C  
ATOM   2547  OE1 GLU A 173      24.292   4.960 -32.109  1.00  0.67           O  
ATOM   2548  OE2 GLU A 173      23.796   3.967 -30.296  1.00  0.67           O  
ATOM   2549  H   GLU A 173      27.359   5.849 -28.157  1.00  0.67           H  
ATOM   2550  HA  GLU A 173      27.083   4.225 -30.619  1.00  0.67           H  
ATOM   2551 1HB  GLU A 173      26.734   7.191 -30.043  1.00  0.67           H  
ATOM   2552 2HB  GLU A 173      26.451   6.455 -31.614  1.00  0.67           H  
ATOM   2553 1HG  GLU A 173      24.975   5.705 -29.061  1.00  0.67           H  
ATOM   2554 2HG  GLU A 173      24.395   6.869 -30.224  1.00  0.67           H  
ATOM   2555  N   PHE A 174      29.550   6.353 -30.157  1.00  0.67           N  
ATOM   2556  CA  PHE A 174      30.827   6.833 -30.647  1.00  0.67           C  
ATOM   2557  C   PHE A 174      31.828   6.668 -29.507  1.00  0.67           C  
ATOM   2558  O   PHE A 174      32.051   7.620 -28.759  1.00  0.67           O  
ATOM   2559  CB  PHE A 174      30.737   8.321 -30.932  1.00  0.67           C  
ATOM   2560  CG  PHE A 174      29.609   8.732 -31.807  1.00  0.67           C  
ATOM   2561  CD1 PHE A 174      28.575   9.414 -31.209  1.00  0.67           C  
ATOM   2562  CD2 PHE A 174      29.522   8.447 -33.150  1.00  0.67           C  
ATOM   2563  CE1 PHE A 174      27.483   9.819 -31.910  1.00  0.67           C  
ATOM   2564  CE2 PHE A 174      28.409   8.856 -33.877  1.00  0.67           C  
ATOM   2565  CZ  PHE A 174      27.390   9.547 -33.247  1.00  0.67           C  
ATOM   2566  H   PHE A 174      29.243   6.701 -29.263  1.00  0.67           H  
ATOM   2567  HA  PHE A 174      31.145   6.259 -31.516  1.00  0.67           H  
ATOM   2568 1HB  PHE A 174      30.629   8.848 -29.984  1.00  0.67           H  
ATOM   2569 2HB  PHE A 174      31.662   8.648 -31.392  1.00  0.67           H  
ATOM   2570  HD1 PHE A 174      28.644   9.624 -30.145  1.00  0.67           H  
ATOM   2571  HD2 PHE A 174      30.319   7.901 -33.640  1.00  0.67           H  
ATOM   2572  HE1 PHE A 174      26.690  10.351 -31.398  1.00  0.67           H  
ATOM   2573  HE2 PHE A 174      28.338   8.632 -34.943  1.00  0.67           H  
ATOM   2574  HZ  PHE A 174      26.515   9.867 -33.807  1.00  0.67           H  
ATOM   2575  N   GLY A 175      32.435   5.495 -29.361  1.00  0.67           N  
ATOM   2576  CA  GLY A 175      33.251   5.258 -28.163  1.00  0.67           C  
ATOM   2577  C   GLY A 175      34.215   6.411 -27.920  1.00  0.67           C  
ATOM   2578  O   GLY A 175      34.788   6.944 -28.886  1.00  0.67           O  
ATOM   2579  H   GLY A 175      32.262   4.751 -30.022  1.00  0.67           H  
ATOM   2580 1HA  GLY A 175      32.606   5.130 -27.293  1.00  0.67           H  
ATOM   2581 2HA  GLY A 175      33.810   4.331 -28.282  1.00  0.67           H  
ATOM   2582  N   ILE A 176      34.370   6.775 -26.635  1.00  0.66           N  
ATOM   2583  CA  ILE A 176      35.180   7.913 -26.190  1.00  0.66           C  
ATOM   2584  C   ILE A 176      36.644   7.598 -25.879  1.00  0.66           C  
ATOM   2585  O   ILE A 176      36.950   6.593 -25.225  1.00  0.66           O  
ATOM   2586  CB  ILE A 176      34.532   8.571 -24.946  1.00  0.66           C  
ATOM   2587  CG1 ILE A 176      33.157   9.117 -25.346  1.00  0.66           C  
ATOM   2588  CG2 ILE A 176      35.457   9.623 -24.325  1.00  0.66           C  
ATOM   2589  CD1 ILE A 176      32.318   9.646 -24.181  1.00  0.66           C  
ATOM   2590  H   ILE A 176      33.840   6.252 -25.918  1.00  0.66           H  
ATOM   2591  HA  ILE A 176      35.170   8.654 -26.990  1.00  0.66           H  
ATOM   2592  HB  ILE A 176      34.332   7.797 -24.200  1.00  0.66           H  
ATOM   2593 1HG1 ILE A 176      33.289   9.854 -26.077  1.00  0.66           H  
ATOM   2594 2HG1 ILE A 176      32.600   8.305 -25.805  1.00  0.66           H  
ATOM   2595 1HG2 ILE A 176      34.980  10.062 -23.452  1.00  0.66           H  
ATOM   2596 2HG2 ILE A 176      36.385   9.154 -24.020  1.00  0.66           H  
ATOM   2597 3HG2 ILE A 176      35.675  10.385 -25.045  1.00  0.66           H  
ATOM   2598 1HD1 ILE A 176      31.357   9.984 -24.549  1.00  0.66           H  
ATOM   2599 2HD1 ILE A 176      32.165   8.856 -23.455  1.00  0.66           H  
ATOM   2600 3HD1 ILE A 176      32.836  10.476 -23.706  1.00  0.66           H  
ATOM   2601  N   VAL A 177      37.553   8.451 -26.371  1.00  0.65           N  
ATOM   2602  CA  VAL A 177      38.979   8.323 -26.074  1.00  0.65           C  
ATOM   2603  C   VAL A 177      39.329   9.150 -24.837  1.00  0.65           C  
ATOM   2604  O   VAL A 177      39.993   8.670 -23.917  1.00  0.65           O  
ATOM   2605  CB  VAL A 177      39.833   8.814 -27.252  1.00  0.65           C  
ATOM   2606  CG1 VAL A 177      41.303   8.778 -26.885  1.00  0.65           C  
ATOM   2607  CG2 VAL A 177      39.558   7.966 -28.444  1.00  0.65           C  
ATOM   2608  H   VAL A 177      37.257   9.250 -26.935  1.00  0.65           H  
ATOM   2609  HA  VAL A 177      39.207   7.276 -25.879  1.00  0.65           H  
ATOM   2610  HB  VAL A 177      39.575   9.849 -27.473  1.00  0.65           H  
ATOM   2611 1HG1 VAL A 177      41.893   9.144 -27.723  1.00  0.65           H  
ATOM   2612 2HG1 VAL A 177      41.474   9.413 -26.017  1.00  0.65           H  
ATOM   2613 3HG1 VAL A 177      41.595   7.756 -26.651  1.00  0.65           H  
ATOM   2614 1HG2 VAL A 177      40.142   8.322 -29.294  1.00  0.65           H  
ATOM   2615 2HG2 VAL A 177      39.815   6.932 -28.229  1.00  0.65           H  
ATOM   2616 3HG2 VAL A 177      38.509   8.039 -28.666  1.00  0.65           H  
ATOM   2617  N   LYS A 178      38.902  10.412 -24.841  1.00  0.64           N  
ATOM   2618  CA  LYS A 178      39.158  11.319 -23.713  1.00  0.64           C  
ATOM   2619  C   LYS A 178      38.243  12.536 -23.767  1.00  0.64           C  
ATOM   2620  O   LYS A 178      37.677  12.839 -24.814  1.00  0.64           O  
ATOM   2621  CB  LYS A 178      40.628  11.757 -23.668  1.00  0.64           C  
ATOM   2622  CG  LYS A 178      41.103  12.549 -24.862  1.00  0.64           C  
ATOM   2623  CD  LYS A 178      42.578  12.893 -24.754  1.00  0.64           C  
ATOM   2624  CE  LYS A 178      43.015  13.770 -25.918  1.00  0.64           C  
ATOM   2625  NZ  LYS A 178      44.460  14.095 -25.865  1.00  0.64           N  
ATOM   2626  H   LYS A 178      38.375  10.736 -25.652  1.00  0.64           H  
ATOM   2627  HA  LYS A 178      38.944  10.792 -22.789  1.00  0.64           H  
ATOM   2628 1HB  LYS A 178      40.786  12.370 -22.779  1.00  0.64           H  
ATOM   2629 2HB  LYS A 178      41.269  10.882 -23.569  1.00  0.64           H  
ATOM   2630 1HG  LYS A 178      40.958  11.956 -25.762  1.00  0.64           H  
ATOM   2631 2HG  LYS A 178      40.523  13.469 -24.954  1.00  0.64           H  
ATOM   2632 1HD  LYS A 178      42.763  13.422 -23.819  1.00  0.64           H  
ATOM   2633 2HD  LYS A 178      43.167  11.977 -24.759  1.00  0.64           H  
ATOM   2634 1HE  LYS A 178      42.796  13.259 -26.855  1.00  0.64           H  
ATOM   2635 2HE  LYS A 178      42.454  14.700 -25.882  1.00  0.64           H  
ATOM   2636 1HZ  LYS A 178      44.694  14.683 -26.652  1.00  0.64           H  
ATOM   2637 2HZ  LYS A 178      44.661  14.583 -25.007  1.00  0.64           H  
ATOM   2638 3HZ  LYS A 178      44.997  13.245 -25.907  1.00  0.64           H  
ATOM   2639  N   GLY A 179      38.132  13.280 -22.674  1.00  0.64           N  
ATOM   2640  CA  GLY A 179      37.359  14.520 -22.755  1.00  0.64           C  
ATOM   2641  C   GLY A 179      37.340  15.344 -21.472  1.00  0.64           C  
ATOM   2642  O   GLY A 179      37.962  14.986 -20.466  1.00  0.64           O  
ATOM   2643  H   GLY A 179      38.564  12.984 -21.798  1.00  0.64           H  
ATOM   2644 1HA  GLY A 179      37.751  15.132 -23.567  1.00  0.64           H  
ATOM   2645 2HA  GLY A 179      36.333  14.276 -23.029  1.00  0.64           H  
ATOM   2646  N   LEU A 180      36.665  16.487 -21.548  1.00  0.63           N  
ATOM   2647  CA  LEU A 180      36.587  17.400 -20.420  1.00  0.63           C  
ATOM   2648  C   LEU A 180      35.233  18.069 -20.306  1.00  0.63           C  
ATOM   2649  O   LEU A 180      34.700  18.578 -21.300  1.00  0.63           O  
ATOM   2650  CB  LEU A 180      37.685  18.472 -20.536  1.00  0.63           C  
ATOM   2651  CG  LEU A 180      37.753  19.424 -19.330  1.00  0.63           C  
ATOM   2652  CD1 LEU A 180      39.182  19.845 -19.061  1.00  0.63           C  
ATOM   2653  CD2 LEU A 180      36.904  20.665 -19.599  1.00  0.63           C  
ATOM   2654  H   LEU A 180      36.183  16.696 -22.422  1.00  0.63           H  
ATOM   2655  HA  LEU A 180      36.759  16.833 -19.513  1.00  0.63           H  
ATOM   2656 1HB  LEU A 180      38.649  17.976 -20.628  1.00  0.63           H  
ATOM   2657 2HB  LEU A 180      37.506  19.068 -21.431  1.00  0.63           H  
ATOM   2658  HG  LEU A 180      37.383  18.905 -18.472  1.00  0.63           H  
ATOM   2659 1HD1 LEU A 180      39.205  20.506 -18.193  1.00  0.63           H  
ATOM   2660 2HD1 LEU A 180      39.788  18.961 -18.860  1.00  0.63           H  
ATOM   2661 3HD1 LEU A 180      39.578  20.370 -19.929  1.00  0.63           H  
ATOM   2662 1HD2 LEU A 180      36.938  21.314 -18.733  1.00  0.63           H  
ATOM   2663 2HD2 LEU A 180      37.293  21.192 -20.467  1.00  0.63           H  
ATOM   2664 3HD2 LEU A 180      35.883  20.386 -19.788  1.00  0.63           H  
ATOM   2665  N   MET A 181      34.682  18.092 -19.094  1.00  0.63           N  
ATOM   2666  CA  MET A 181      33.421  18.782 -18.897  1.00  0.63           C  
ATOM   2667  C   MET A 181      33.607  20.086 -18.141  1.00  0.63           C  
ATOM   2668  O   MET A 181      34.395  20.155 -17.190  1.00  0.63           O  
ATOM   2669  CB  MET A 181      32.468  17.892 -18.113  1.00  0.63           C  
ATOM   2670  CG  MET A 181      32.924  17.615 -16.696  1.00  0.63           C  
ATOM   2671  SD  MET A 181      31.843  16.551 -15.782  1.00  0.63           S  
ATOM   2672  CE  MET A 181      30.422  17.565 -15.514  1.00  0.63           C  
ATOM   2673  H   MET A 181      35.156  17.632 -18.316  1.00  0.63           H  
ATOM   2674  HA  MET A 181      32.987  19.018 -19.863  1.00  0.63           H  
ATOM   2675 1HB  MET A 181      31.490  18.373 -18.068  1.00  0.63           H  
ATOM   2676 2HB  MET A 181      32.349  16.953 -18.621  1.00  0.63           H  
ATOM   2677 1HG  MET A 181      33.889  17.140 -16.736  1.00  0.63           H  
ATOM   2678 2HG  MET A 181      33.021  18.556 -16.154  1.00  0.63           H  
ATOM   2679 1HE  MET A 181      29.685  16.988 -14.974  1.00  0.63           H  
ATOM   2680 2HE  MET A 181      30.700  18.449 -14.938  1.00  0.63           H  
ATOM   2681 3HE  MET A 181      30.006  17.877 -16.461  1.00  0.63           H  
ATOM   2682  N   THR A 182      32.818  21.078 -18.510  1.00  0.63           N  
ATOM   2683  CA  THR A 182      32.768  22.314 -17.763  1.00  0.63           C  
ATOM   2684  C   THR A 182      31.334  22.568 -17.387  1.00  0.63           C  
ATOM   2685  O   THR A 182      30.447  22.546 -18.247  1.00  0.63           O  
ATOM   2686  CB  THR A 182      33.292  23.523 -18.553  1.00  0.63           C  
ATOM   2687  OG1 THR A 182      34.648  23.295 -18.936  1.00  0.63           O  
ATOM   2688  CG2 THR A 182      33.210  24.773 -17.671  1.00  0.63           C  
ATOM   2689  H   THR A 182      32.234  20.966 -19.338  1.00  0.63           H  
ATOM   2690  HA  THR A 182      33.354  22.209 -16.858  1.00  0.63           H  
ATOM   2691  HB  THR A 182      32.693  23.671 -19.450  1.00  0.63           H  
ATOM   2692  HG1 THR A 182      35.148  23.006 -18.168  1.00  0.63           H  
ATOM   2693 1HG2 THR A 182      33.592  25.631 -18.218  1.00  0.63           H  
ATOM   2694 2HG2 THR A 182      32.177  24.963 -17.386  1.00  0.63           H  
ATOM   2695 3HG2 THR A 182      33.802  24.615 -16.775  1.00  0.63           H  
ATOM   2696  N   THR A 183      31.086  22.822 -16.119  1.00  0.64           N  
ATOM   2697  CA  THR A 183      29.710  23.094 -15.758  1.00  0.64           C  
ATOM   2698  C   THR A 183      29.559  24.458 -15.138  1.00  0.64           C  
ATOM   2699  O   THR A 183      30.327  24.845 -14.258  1.00  0.64           O  
ATOM   2700  CB  THR A 183      29.139  22.021 -14.837  1.00  0.64           C  
ATOM   2701  OG1 THR A 183      29.207  20.754 -15.484  1.00  0.64           O  
ATOM   2702  CG2 THR A 183      27.660  22.323 -14.569  1.00  0.64           C  
ATOM   2703  H   THR A 183      31.852  22.808 -15.438  1.00  0.64           H  
ATOM   2704  HA  THR A 183      29.101  23.099 -16.657  1.00  0.64           H  
ATOM   2705  HB  THR A 183      29.706  21.985 -13.920  1.00  0.64           H  
ATOM   2706  HG1 THR A 183      28.522  20.702 -16.127  1.00  0.64           H  
ATOM   2707 1HG2 THR A 183      27.247  21.557 -13.941  1.00  0.64           H  
ATOM   2708 2HG2 THR A 183      27.545  23.280 -14.080  1.00  0.64           H  
ATOM   2709 3HG2 THR A 183      27.116  22.344 -15.503  1.00  0.64           H  
ATOM   2710  N   ILE A 184      28.563  25.168 -15.619  1.00  0.65           N  
ATOM   2711  CA  ILE A 184      28.221  26.469 -15.121  1.00  0.65           C  
ATOM   2712  C   ILE A 184      26.996  26.305 -14.249  1.00  0.65           C  
ATOM   2713  O   ILE A 184      25.981  25.759 -14.696  1.00  0.65           O  
ATOM   2714  CB  ILE A 184      27.970  27.448 -16.261  1.00  0.65           C  
ATOM   2715  CG1 ILE A 184      29.240  27.596 -17.102  1.00  0.65           C  
ATOM   2716  CG2 ILE A 184      27.560  28.726 -15.707  1.00  0.65           C  
ATOM   2717  CD1 ILE A 184      29.039  28.367 -18.365  1.00  0.65           C  
ATOM   2718  H   ILE A 184      27.986  24.762 -16.353  1.00  0.65           H  
ATOM   2719  HA  ILE A 184      29.040  26.842 -14.522  1.00  0.65           H  
ATOM   2720  HB  ILE A 184      27.207  27.064 -16.896  1.00  0.65           H  
ATOM   2721 1HG1 ILE A 184      29.991  28.095 -16.512  1.00  0.65           H  
ATOM   2722 2HG1 ILE A 184      29.609  26.605 -17.364  1.00  0.65           H  
ATOM   2723 1HG2 ILE A 184      27.377  29.437 -16.507  1.00  0.65           H  
ATOM   2724 2HG2 ILE A 184      26.654  28.585 -15.127  1.00  0.65           H  
ATOM   2725 3HG2 ILE A 184      28.361  29.078 -15.067  1.00  0.65           H  
ATOM   2726 1HD1 ILE A 184      29.983  28.429 -18.908  1.00  0.65           H  
ATOM   2727 2HD1 ILE A 184      28.297  27.861 -18.988  1.00  0.65           H  
ATOM   2728 3HD1 ILE A 184      28.691  29.371 -18.128  1.00  0.65           H  
ATOM   2729  N   HIS A 185      27.084  26.748 -13.003  1.00  0.68           N  
ATOM   2730  CA  HIS A 185      25.986  26.500 -12.087  1.00  0.68           C  
ATOM   2731  C   HIS A 185      25.358  27.718 -11.487  1.00  0.68           C  
ATOM   2732  O   HIS A 185      26.012  28.706 -11.151  1.00  0.68           O  
ATOM   2733  CB  HIS A 185      26.413  25.706 -10.856  1.00  0.68           C  
ATOM   2734  CG  HIS A 185      26.974  24.388 -11.062  1.00  0.68           C  
ATOM   2735  ND1 HIS A 185      28.297  24.196 -11.332  1.00  0.68           N  
ATOM   2736  CD2 HIS A 185      26.411  23.168 -11.022  1.00  0.68           C  
ATOM   2737  CE1 HIS A 185      28.529  22.908 -11.444  1.00  0.68           C  
ATOM   2738  NE2 HIS A 185      27.401  22.264 -11.262  1.00  0.68           N  
ATOM   2739  H   HIS A 185      27.933  27.221 -12.706  1.00  0.68           H  
ATOM   2740  HA  HIS A 185      25.204  25.952 -12.600  1.00  0.68           H  
ATOM   2741 1HB  HIS A 185      27.137  26.295 -10.326  1.00  0.68           H  
ATOM   2742 2HB  HIS A 185      25.551  25.600 -10.191  1.00  0.68           H  
ATOM   2743  HD2 HIS A 185      25.359  22.945 -10.832  1.00  0.68           H  
ATOM   2744  HE1 HIS A 185      29.482  22.448 -11.662  1.00  0.68           H  
ATOM   2745  HE2 HIS A 185      27.263  21.260 -11.307  1.00  0.68           H  
ATOM   2746  N   ALA A 186      24.091  27.553 -11.222  1.00  0.72           N  
ATOM   2747  CA  ALA A 186      23.282  28.500 -10.491  1.00  0.72           C  
ATOM   2748  C   ALA A 186      23.782  28.678  -9.086  1.00  0.72           C  
ATOM   2749  O   ALA A 186      24.501  27.825  -8.565  1.00  0.72           O  
ATOM   2750  CB  ALA A 186      21.880  28.011 -10.425  1.00  0.72           C  
ATOM   2751  H   ALA A 186      23.644  26.712 -11.592  1.00  0.72           H  
ATOM   2752  HA  ALA A 186      23.333  29.465 -10.990  1.00  0.72           H  
ATOM   2753 1HB  ALA A 186      21.274  28.697  -9.880  1.00  0.72           H  
ATOM   2754 2HB  ALA A 186      21.515  27.913 -11.420  1.00  0.72           H  
ATOM   2755 3HB  ALA A 186      21.855  27.044  -9.924  1.00  0.72           H  
ATOM   2756  N   TYR A 187      23.410  29.791  -8.477  1.00  0.76           N  
ATOM   2757  CA  TYR A 187      23.765  30.038  -7.088  1.00  0.76           C  
ATOM   2758  C   TYR A 187      23.325  28.911  -6.175  1.00  0.76           C  
ATOM   2759  O   TYR A 187      22.161  28.492  -6.196  1.00  0.76           O  
ATOM   2760  CB  TYR A 187      23.135  31.339  -6.617  1.00  0.76           C  
ATOM   2761  CG  TYR A 187      23.220  31.552  -5.124  1.00  0.76           C  
ATOM   2762  CD1 TYR A 187      24.372  31.913  -4.528  1.00  0.76           C  
ATOM   2763  CD2 TYR A 187      22.079  31.371  -4.359  1.00  0.76           C  
ATOM   2764  CE1 TYR A 187      24.414  32.109  -3.176  1.00  0.76           C  
ATOM   2765  CE2 TYR A 187      22.116  31.547  -2.996  1.00  0.76           C  
ATOM   2766  CZ  TYR A 187      23.288  31.914  -2.402  1.00  0.76           C  
ATOM   2767  OH  TYR A 187      23.353  32.091  -1.036  1.00  0.76           O  
ATOM   2768  H   TYR A 187      22.813  30.443  -8.986  1.00  0.76           H  
ATOM   2769  HA  TYR A 187      24.850  30.119  -7.021  1.00  0.76           H  
ATOM   2770 1HB  TYR A 187      23.635  32.178  -7.108  1.00  0.76           H  
ATOM   2771 2HB  TYR A 187      22.086  31.365  -6.913  1.00  0.76           H  
ATOM   2772  HD1 TYR A 187      25.248  32.038  -5.118  1.00  0.76           H  
ATOM   2773  HD2 TYR A 187      21.158  31.082  -4.842  1.00  0.76           H  
ATOM   2774  HE1 TYR A 187      25.336  32.406  -2.718  1.00  0.76           H  
ATOM   2775  HE2 TYR A 187      21.221  31.395  -2.396  1.00  0.76           H  
ATOM   2776  HH  TYR A 187      24.293  32.020  -0.750  1.00  0.76           H  
ATOM   2777  N   THR A 188      24.253  28.462  -5.331  1.00  0.81           N  
ATOM   2778  CA  THR A 188      24.011  27.391  -4.385  1.00  0.81           C  
ATOM   2779  C   THR A 188      23.996  27.856  -2.930  1.00  0.81           C  
ATOM   2780  O   THR A 188      24.480  28.928  -2.582  1.00  0.81           O  
ATOM   2781  CB  THR A 188      25.094  26.312  -4.539  1.00  0.81           C  
ATOM   2782  OG1 THR A 188      26.364  26.877  -4.192  1.00  0.81           O  
ATOM   2783  CG2 THR A 188      25.153  25.819  -5.959  1.00  0.81           C  
ATOM   2784  H   THR A 188      25.196  28.844  -5.388  1.00  0.81           H  
ATOM   2785  HA  THR A 188      23.039  26.950  -4.609  1.00  0.81           H  
ATOM   2786  HB  THR A 188      24.874  25.479  -3.875  1.00  0.81           H  
ATOM   2787  HG1 THR A 188      26.541  27.650  -4.791  1.00  0.81           H  
ATOM   2788 1HG2 THR A 188      25.919  25.063  -6.039  1.00  0.81           H  
ATOM   2789 2HG2 THR A 188      24.191  25.395  -6.244  1.00  0.81           H  
ATOM   2790 3HG2 THR A 188      25.393  26.649  -6.614  1.00  0.81           H  
ATOM   2791  N   GLN A 189      23.541  26.967  -2.056  1.00  0.84           N  
ATOM   2792  CA  GLN A 189      23.454  27.210  -0.613  1.00  0.84           C  
ATOM   2793  C   GLN A 189      24.821  27.350   0.075  1.00  0.84           C  
ATOM   2794  O   GLN A 189      24.908  27.827   1.205  1.00  0.84           O  
ATOM   2795  CB  GLN A 189      22.609  26.105   0.035  1.00  0.84           C  
ATOM   2796  CG  GLN A 189      21.113  26.180  -0.367  1.00  0.84           C  
ATOM   2797  CD  GLN A 189      20.234  25.030   0.167  1.00  0.84           C  
ATOM   2798  OE1 GLN A 189      18.995  25.078   0.004  1.00  0.84           O  
ATOM   2799  NE2 GLN A 189      20.855  24.021   0.780  1.00  0.84           N  
ATOM   2800  H   GLN A 189      23.189  26.090  -2.410  1.00  0.84           H  
ATOM   2801  HA  GLN A 189      22.927  28.154  -0.470  1.00  0.84           H  
ATOM   2802 1HB  GLN A 189      23.000  25.127  -0.252  1.00  0.84           H  
ATOM   2803 2HB  GLN A 189      22.679  26.180   1.120  1.00  0.84           H  
ATOM   2804 1HG  GLN A 189      20.707  27.117   0.013  1.00  0.84           H  
ATOM   2805 2HG  GLN A 189      21.050  26.170  -1.455  1.00  0.84           H  
ATOM   2806 1HE2 GLN A 189      20.338  23.245   1.143  1.00  0.84           H  
ATOM   2807 2HE2 GLN A 189      21.855  24.039   0.879  1.00  0.84           H  
ATOM   2808  N   ASP A 190      25.883  26.924  -0.606  1.00  0.86           N  
ATOM   2809  CA  ASP A 190      27.245  26.990  -0.085  1.00  0.86           C  
ATOM   2810  C   ASP A 190      27.942  28.319  -0.412  1.00  0.86           C  
ATOM   2811  O   ASP A 190      29.107  28.517  -0.058  1.00  0.86           O  
ATOM   2812  CB  ASP A 190      28.083  25.852  -0.665  1.00  0.86           C  
ATOM   2813  CG  ASP A 190      27.646  24.468  -0.188  1.00  0.86           C  
ATOM   2814  OD1 ASP A 190      27.056  24.369   0.861  1.00  0.86           O  
ATOM   2815  OD2 ASP A 190      27.929  23.517  -0.875  1.00  0.86           O  
ATOM   2816  H   ASP A 190      25.742  26.557  -1.537  1.00  0.86           H  
ATOM   2817  HA  ASP A 190      27.203  26.884   0.998  1.00  0.86           H  
ATOM   2818 1HB  ASP A 190      28.019  25.884  -1.757  1.00  0.86           H  
ATOM   2819 2HB  ASP A 190      29.122  26.003  -0.396  1.00  0.86           H  
ATOM   2820  N   GLN A 191      27.242  29.214  -1.106  1.00  0.86           N  
ATOM   2821  CA  GLN A 191      27.788  30.505  -1.527  1.00  0.86           C  
ATOM   2822  C   GLN A 191      27.113  31.689  -0.844  1.00  0.86           C  
ATOM   2823  O   GLN A 191      25.952  31.607  -0.431  1.00  0.86           O  
ATOM   2824  CB  GLN A 191      27.590  30.663  -3.029  1.00  0.86           C  
ATOM   2825  CG  GLN A 191      28.351  29.760  -3.903  1.00  0.86           C  
ATOM   2826  CD  GLN A 191      27.849  29.935  -5.297  1.00  0.86           C  
ATOM   2827  OE1 GLN A 191      26.965  29.180  -5.745  1.00  0.86           O  
ATOM   2828  NE2 GLN A 191      28.359  30.949  -5.987  1.00  0.86           N  
ATOM   2829  H   GLN A 191      26.281  29.003  -1.381  1.00  0.86           H  
ATOM   2830  HA  GLN A 191      28.851  30.536  -1.287  1.00  0.86           H  
ATOM   2831 1HB  GLN A 191      26.562  30.444  -3.252  1.00  0.86           H  
ATOM   2832 2HB  GLN A 191      27.785  31.698  -3.320  1.00  0.86           H  
ATOM   2833 1HG  GLN A 191      29.409  30.025  -3.867  1.00  0.86           H  
ATOM   2834 2HG  GLN A 191      28.203  28.727  -3.590  1.00  0.86           H  
ATOM   2835 1HE2 GLN A 191      28.032  31.139  -6.914  1.00  0.86           H  
ATOM   2836 2HE2 GLN A 191      29.057  31.549  -5.567  1.00  0.86           H  
ATOM   2837  N   ASN A 192      27.819  32.817  -0.766  1.00  0.86           N  
ATOM   2838  CA  ASN A 192      27.181  34.040  -0.273  1.00  0.86           C  
ATOM   2839  C   ASN A 192      26.643  34.882  -1.450  1.00  0.86           C  
ATOM   2840  O   ASN A 192      27.187  34.816  -2.552  1.00  0.86           O  
ATOM   2841  CB  ASN A 192      28.147  34.865   0.566  1.00  0.86           C  
ATOM   2842  CG  ASN A 192      28.604  34.202   1.875  1.00  0.86           C  
ATOM   2843  OD1 ASN A 192      27.818  33.548   2.575  1.00  0.86           O  
ATOM   2844  ND2 ASN A 192      29.856  34.405   2.209  1.00  0.86           N  
ATOM   2845  H   ASN A 192      28.799  32.833  -1.072  1.00  0.86           H  
ATOM   2846  HA  ASN A 192      26.328  33.768   0.350  1.00  0.86           H  
ATOM   2847 1HB  ASN A 192      29.033  35.118  -0.032  1.00  0.86           H  
ATOM   2848 2HB  ASN A 192      27.659  35.794   0.828  1.00  0.86           H  
ATOM   2849 1HD2 ASN A 192      30.246  34.033   3.081  1.00  0.86           H  
ATOM   2850 2HD2 ASN A 192      30.431  34.958   1.601  1.00  0.86           H  
ATOM   2851  N   LEU A 193      25.597  35.691  -1.203  1.00  0.85           N  
ATOM   2852  CA  LEU A 193      25.065  36.652  -2.192  1.00  0.85           C  
ATOM   2853  C   LEU A 193      25.645  38.054  -2.034  1.00  0.85           C  
ATOM   2854  O   LEU A 193      25.350  38.956  -2.825  1.00  0.85           O  
ATOM   2855  CB  LEU A 193      23.536  36.723  -2.110  1.00  0.85           C  
ATOM   2856  CG  LEU A 193      22.829  35.467  -2.512  1.00  0.85           C  
ATOM   2857  CD1 LEU A 193      21.348  35.595  -2.281  1.00  0.85           C  
ATOM   2858  CD2 LEU A 193      23.110  35.236  -3.990  1.00  0.85           C  
ATOM   2859  H   LEU A 193      25.165  35.655  -0.288  1.00  0.85           H  
ATOM   2860  HA  LEU A 193      25.331  36.291  -3.185  1.00  0.85           H  
ATOM   2861 1HB  LEU A 193      23.251  36.958  -1.085  1.00  0.85           H  
ATOM   2862 2HB  LEU A 193      23.189  37.528  -2.758  1.00  0.85           H  
ATOM   2863  HG  LEU A 193      23.194  34.639  -1.922  1.00  0.85           H  
ATOM   2864 1HD1 LEU A 193      20.855  34.671  -2.589  1.00  0.85           H  
ATOM   2865 2HD1 LEU A 193      21.159  35.771  -1.223  1.00  0.85           H  
ATOM   2866 3HD1 LEU A 193      20.958  36.427  -2.864  1.00  0.85           H  
ATOM   2867 1HD2 LEU A 193      22.613  34.335  -4.319  1.00  0.85           H  
ATOM   2868 2HD2 LEU A 193      22.738  36.077  -4.566  1.00  0.85           H  
ATOM   2869 3HD2 LEU A 193      24.174  35.142  -4.135  1.00  0.85           H  
ATOM   2870  N   GLN A 194      26.457  38.211  -1.000  1.00  0.86           N  
ATOM   2871  CA  GLN A 194      27.156  39.439  -0.634  1.00  0.86           C  
ATOM   2872  C   GLN A 194      28.550  39.012  -0.240  1.00  0.86           C  
ATOM   2873  O   GLN A 194      28.723  37.902   0.254  1.00  0.86           O  
ATOM   2874  CB  GLN A 194      26.468  40.181   0.523  1.00  0.86           C  
ATOM   2875  CG  GLN A 194      25.085  40.724   0.192  1.00  0.86           C  
ATOM   2876  CD  GLN A 194      25.158  41.949  -0.727  1.00  0.86           C  
ATOM   2877  OE1 GLN A 194      25.193  43.091  -0.253  1.00  0.86           O  
ATOM   2878  NE2 GLN A 194      25.205  41.715  -2.035  1.00  0.86           N  
ATOM   2879  H   GLN A 194      26.617  37.402  -0.422  1.00  0.86           H  
ATOM   2880  HA  GLN A 194      27.214  40.104  -1.493  1.00  0.86           H  
ATOM   2881 1HB  GLN A 194      26.373  39.510   1.376  1.00  0.86           H  
ATOM   2882 2HB  GLN A 194      27.095  41.016   0.838  1.00  0.86           H  
ATOM   2883 1HG  GLN A 194      24.491  39.961  -0.299  1.00  0.86           H  
ATOM   2884 2HG  GLN A 194      24.601  41.028   1.119  1.00  0.86           H  
ATOM   2885 1HE2 GLN A 194      25.259  42.474  -2.683  1.00  0.86           H  
ATOM   2886 2HE2 GLN A 194      25.207  40.754  -2.378  1.00  0.86           H  
ATOM   2887  N   ASP A 195      29.553  39.843  -0.456  1.00  0.90           N  
ATOM   2888  CA  ASP A 195      30.870  39.400  -0.039  1.00  0.90           C  
ATOM   2889  C   ASP A 195      30.837  39.153   1.466  1.00  0.90           C  
ATOM   2890  O   ASP A 195      30.274  39.963   2.209  1.00  0.90           O  
ATOM   2891  CB  ASP A 195      31.949  40.435  -0.369  1.00  0.90           C  
ATOM   2892  CG  ASP A 195      32.268  40.618  -1.887  1.00  0.90           C  
ATOM   2893  OD1 ASP A 195      31.815  39.847  -2.727  1.00  0.90           O  
ATOM   2894  OD2 ASP A 195      32.978  41.547  -2.180  1.00  0.90           O  
ATOM   2895  H   ASP A 195      29.409  40.752  -0.872  1.00  0.90           H  
ATOM   2896  HA  ASP A 195      31.104  38.468  -0.544  1.00  0.90           H  
ATOM   2897 1HB  ASP A 195      31.653  41.400   0.039  1.00  0.90           H  
ATOM   2898 2HB  ASP A 195      32.871  40.145   0.137  1.00  0.90           H  
ATOM   2899  N   GLY A 196      31.479  38.088   1.926  1.00  0.96           N  
ATOM   2900  CA  GLY A 196      31.504  37.850   3.365  1.00  0.96           C  
ATOM   2901  C   GLY A 196      32.299  36.609   3.750  1.00  0.96           C  
ATOM   2902  O   GLY A 196      32.862  35.948   2.891  1.00  0.96           O  
ATOM   2903  H   GLY A 196      31.895  37.435   1.258  1.00  0.96           H  
ATOM   2904 1HA  GLY A 196      31.935  38.731   3.837  1.00  0.96           H  
ATOM   2905 2HA  GLY A 196      30.478  37.756   3.721  1.00  0.96           H  
ATOM   2906  N   PRO A 197      32.384  36.280   5.040  1.00  1.03           N  
ATOM   2907  CA  PRO A 197      33.140  35.165   5.573  1.00  1.03           C  
ATOM   2908  C   PRO A 197      32.743  33.819   4.985  1.00  1.03           C  
ATOM   2909  O   PRO A 197      31.559  33.552   4.737  1.00  1.03           O  
ATOM   2910  CB  PRO A 197      32.792  35.216   7.067  1.00  1.03           C  
ATOM   2911  CG  PRO A 197      32.408  36.657   7.325  1.00  1.03           C  
ATOM   2912  CD  PRO A 197      31.695  37.092   6.065  1.00  1.03           C  
ATOM   2913  HA  PRO A 197      34.215  35.351   5.413  1.00  1.03           H  
ATOM   2914 1HB  PRO A 197      31.975  34.511   7.281  1.00  1.03           H  
ATOM   2915 2HB  PRO A 197      33.657  34.892   7.663  1.00  1.03           H  
ATOM   2916 1HG  PRO A 197      31.771  36.725   8.220  1.00  1.03           H  
ATOM   2917 2HG  PRO A 197      33.309  37.256   7.532  1.00  1.03           H  
ATOM   2918 1HD  PRO A 197      30.626  36.836   6.109  1.00  1.03           H  
ATOM   2919 2HD  PRO A 197      31.861  38.164   5.933  1.00  1.03           H  
ATOM   2920  N   HIS A 198      33.751  32.979   4.773  1.00  1.09           N  
ATOM   2921  CA  HIS A 198      33.585  31.605   4.314  1.00  1.09           C  
ATOM   2922  C   HIS A 198      34.946  30.932   4.415  1.00  1.09           C  
ATOM   2923  O   HIS A 198      35.972  31.594   4.278  1.00  1.09           O  
ATOM   2924  CB  HIS A 198      33.044  31.497   2.886  1.00  1.09           C  
ATOM   2925  CG  HIS A 198      32.439  30.141   2.589  1.00  1.09           C  
ATOM   2926  ND1 HIS A 198      33.188  29.017   2.256  1.00  1.09           N  
ATOM   2927  CD2 HIS A 198      31.147  29.738   2.608  1.00  1.09           C  
ATOM   2928  CE1 HIS A 198      32.372  27.987   2.099  1.00  1.09           C  
ATOM   2929  NE2 HIS A 198      31.133  28.398   2.307  1.00  1.09           N  
ATOM   2930  H   HIS A 198      34.687  33.302   4.972  1.00  1.09           H  
ATOM   2931  HA  HIS A 198      32.899  31.072   4.971  1.00  1.09           H  
ATOM   2932 1HB  HIS A 198      32.295  32.263   2.695  1.00  1.09           H  
ATOM   2933 2HB  HIS A 198      33.857  31.650   2.182  1.00  1.09           H  
ATOM   2934  HD2 HIS A 198      30.278  30.358   2.836  1.00  1.09           H  
ATOM   2935  HE1 HIS A 198      32.671  26.972   1.845  1.00  1.09           H  
ATOM   2936  HE2 HIS A 198      30.298  27.822   2.261  1.00  1.09           H  
ATOM   2937  N   LYS A 199      34.972  29.623   4.636  1.00  1.12           N  
ATOM   2938  CA  LYS A 199      36.245  28.898   4.636  1.00  1.12           C  
ATOM   2939  C   LYS A 199      36.946  28.970   3.269  1.00  1.12           C  
ATOM   2940  O   LYS A 199      38.177  28.975   3.188  1.00  1.12           O  
ATOM   2941  CB  LYS A 199      36.028  27.436   5.023  1.00  1.12           C  
ATOM   2942  CG  LYS A 199      35.661  27.219   6.488  1.00  1.12           C  
ATOM   2943  CD  LYS A 199      35.461  25.738   6.797  1.00  1.12           C  
ATOM   2944  CE  LYS A 199      35.102  25.515   8.260  1.00  1.12           C  
ATOM   2945  NZ  LYS A 199      34.875  24.074   8.561  1.00  1.12           N  
ATOM   2946  H   LYS A 199      34.104  29.120   4.761  1.00  1.12           H  
ATOM   2947  HA  LYS A 199      36.904  29.359   5.372  1.00  1.12           H  
ATOM   2948 1HB  LYS A 199      35.229  27.017   4.409  1.00  1.12           H  
ATOM   2949 2HB  LYS A 199      36.933  26.868   4.812  1.00  1.12           H  
ATOM   2950 1HG  LYS A 199      36.458  27.611   7.122  1.00  1.12           H  
ATOM   2951 2HG  LYS A 199      34.743  27.758   6.713  1.00  1.12           H  
ATOM   2952 1HD  LYS A 199      34.662  25.340   6.171  1.00  1.12           H  
ATOM   2953 2HD  LYS A 199      36.379  25.193   6.573  1.00  1.12           H  
ATOM   2954 1HE  LYS A 199      35.913  25.883   8.887  1.00  1.12           H  
ATOM   2955 2HE  LYS A 199      34.194  26.071   8.494  1.00  1.12           H  
ATOM   2956 1HZ  LYS A 199      34.640  23.966   9.537  1.00  1.12           H  
ATOM   2957 2HZ  LYS A 199      34.116  23.726   7.991  1.00  1.12           H  
ATOM   2958 3HZ  LYS A 199      35.715  23.551   8.358  1.00  1.12           H  
ATOM   2959  N   ASP A 200      36.152  28.996   2.198  1.00  1.12           N  
ATOM   2960  CA  ASP A 200      36.656  29.069   0.833  1.00  1.12           C  
ATOM   2961  C   ASP A 200      36.460  30.482   0.290  1.00  1.12           C  
ATOM   2962  O   ASP A 200      35.336  30.924   0.015  1.00  1.12           O  
ATOM   2963  CB  ASP A 200      36.021  27.988  -0.051  1.00  1.12           C  
ATOM   2964  CG  ASP A 200      36.548  27.920  -1.525  1.00  1.12           C  
ATOM   2965  OD1 ASP A 200      36.997  28.919  -2.088  1.00  1.12           O  
ATOM   2966  OD2 ASP A 200      36.517  26.833  -2.072  1.00  1.12           O  
ATOM   2967  H   ASP A 200      35.144  28.985   2.335  1.00  1.12           H  
ATOM   2968  HA  ASP A 200      37.727  28.871   0.854  1.00  1.12           H  
ATOM   2969 1HB  ASP A 200      36.180  27.014   0.414  1.00  1.12           H  
ATOM   2970 2HB  ASP A 200      34.950  28.152  -0.076  1.00  1.12           H  
ATOM   2971  N   LEU A 201      37.575  31.171   0.091  1.00  1.07           N  
ATOM   2972  CA  LEU A 201      37.597  32.562  -0.339  1.00  1.07           C  
ATOM   2973  C   LEU A 201      36.901  32.804  -1.680  1.00  1.07           C  
ATOM   2974  O   LEU A 201      36.593  33.947  -2.018  1.00  1.07           O  
ATOM   2975  CB  LEU A 201      39.042  33.055  -0.416  1.00  1.07           C  
ATOM   2976  CG  LEU A 201      39.746  33.155   0.933  1.00  1.07           C  
ATOM   2977  CD1 LEU A 201      41.206  33.525   0.716  1.00  1.07           C  
ATOM   2978  CD2 LEU A 201      39.025  34.182   1.791  1.00  1.07           C  
ATOM   2979  H   LEU A 201      38.452  30.714   0.303  1.00  1.07           H  
ATOM   2980  HA  LEU A 201      37.084  33.148   0.419  1.00  1.07           H  
ATOM   2981 1HB  LEU A 201      39.610  32.374  -1.049  1.00  1.07           H  
ATOM   2982 2HB  LEU A 201      39.049  34.043  -0.876  1.00  1.07           H  
ATOM   2983  HG  LEU A 201      39.715  32.184   1.435  1.00  1.07           H  
ATOM   2984 1HD1 LEU A 201      41.713  33.588   1.679  1.00  1.07           H  
ATOM   2985 2HD1 LEU A 201      41.687  32.763   0.103  1.00  1.07           H  
ATOM   2986 3HD1 LEU A 201      41.266  34.489   0.211  1.00  1.07           H  
ATOM   2987 1HD2 LEU A 201      39.515  34.254   2.762  1.00  1.07           H  
ATOM   2988 2HD2 LEU A 201      39.052  35.154   1.297  1.00  1.07           H  
ATOM   2989 3HD2 LEU A 201      37.986  33.874   1.931  1.00  1.07           H  
ATOM   2990  N   ARG A 202      36.698  31.761  -2.483  1.00  1.00           N  
ATOM   2991  CA  ARG A 202      36.023  31.970  -3.750  1.00  1.00           C  
ATOM   2992  C   ARG A 202      34.506  32.001  -3.522  1.00  1.00           C  
ATOM   2993  O   ARG A 202      33.807  32.857  -4.055  1.00  1.00           O  
ATOM   2994  CB  ARG A 202      36.390  30.844  -4.692  1.00  1.00           C  
ATOM   2995  CG  ARG A 202      37.837  30.825  -5.085  1.00  1.00           C  
ATOM   2996  CD  ARG A 202      38.153  29.618  -5.845  1.00  1.00           C  
ATOM   2997  NE  ARG A 202      37.962  28.440  -5.017  1.00  1.00           N  
ATOM   2998  CZ  ARG A 202      38.186  27.175  -5.409  1.00  1.00           C  
ATOM   2999  NH1 ARG A 202      38.650  26.928  -6.623  1.00  1.00           N  
ATOM   3000  NH2 ARG A 202      37.937  26.187  -4.567  1.00  1.00           N  
ATOM   3001  H   ARG A 202      36.961  30.806  -2.202  1.00  1.00           H  
ATOM   3002  HA  ARG A 202      36.343  32.921  -4.175  1.00  1.00           H  
ATOM   3003 1HB  ARG A 202      36.162  29.889  -4.222  1.00  1.00           H  
ATOM   3004 2HB  ARG A 202      35.812  30.900  -5.596  1.00  1.00           H  
ATOM   3005 1HG  ARG A 202      38.064  31.696  -5.697  1.00  1.00           H  
ATOM   3006 2HG  ARG A 202      38.451  30.834  -4.183  1.00  1.00           H  
ATOM   3007 1HD  ARG A 202      37.497  29.541  -6.709  1.00  1.00           H  
ATOM   3008 2HD  ARG A 202      39.191  29.645  -6.171  1.00  1.00           H  
ATOM   3009  HE  ARG A 202      37.599  28.585  -4.050  1.00  1.00           H  
ATOM   3010 1HH1 ARG A 202      38.835  27.694  -7.257  1.00  1.00           H  
ATOM   3011 2HH1 ARG A 202      38.818  25.976  -6.917  1.00  1.00           H  
ATOM   3012 1HH2 ARG A 202      37.546  26.409  -3.627  1.00  1.00           H  
ATOM   3013 2HH2 ARG A 202      38.096  25.234  -4.835  1.00  1.00           H  
ATOM   3014  N   ARG A 203      34.009  31.133  -2.628  1.00  0.93           N  
ATOM   3015  CA  ARG A 203      32.571  31.029  -2.324  1.00  0.93           C  
ATOM   3016  C   ARG A 203      32.128  32.264  -1.536  1.00  0.93           C  
ATOM   3017  O   ARG A 203      30.962  32.682  -1.569  1.00  0.93           O  
ATOM   3018  CB  ARG A 203      32.284  29.752  -1.551  1.00  0.93           C  
ATOM   3019  CG  ARG A 203      32.506  28.479  -2.359  1.00  0.93           C  
ATOM   3020  CD  ARG A 203      32.220  27.251  -1.575  1.00  0.93           C  
ATOM   3021  NE  ARG A 203      32.539  26.044  -2.332  1.00  0.93           N  
ATOM   3022  CZ  ARG A 203      32.321  24.779  -1.912  1.00  0.93           C  
ATOM   3023  NH1 ARG A 203      31.759  24.548  -0.748  1.00  0.93           N  
ATOM   3024  NH2 ARG A 203      32.675  23.767  -2.683  1.00  0.93           N  
ATOM   3025  H   ARG A 203      34.651  30.496  -2.164  1.00  0.93           H  
ATOM   3026  HA  ARG A 203      32.015  30.998  -3.261  1.00  0.93           H  
ATOM   3027 1HB  ARG A 203      32.939  29.707  -0.678  1.00  0.93           H  
ATOM   3028 2HB  ARG A 203      31.256  29.753  -1.188  1.00  0.93           H  
ATOM   3029 1HG  ARG A 203      31.856  28.489  -3.234  1.00  0.93           H  
ATOM   3030 2HG  ARG A 203      33.551  28.439  -2.682  1.00  0.93           H  
ATOM   3031 1HD  ARG A 203      32.823  27.253  -0.678  1.00  0.93           H  
ATOM   3032 2HD  ARG A 203      31.164  27.225  -1.305  1.00  0.93           H  
ATOM   3033  HE  ARG A 203      32.986  26.166  -3.234  1.00  0.93           H  
ATOM   3034 1HH1 ARG A 203      31.489  25.319  -0.155  1.00  0.93           H  
ATOM   3035 2HH1 ARG A 203      31.588  23.597  -0.447  1.00  0.93           H  
ATOM   3036 1HH2 ARG A 203      33.115  23.950  -3.577  1.00  0.93           H  
ATOM   3037 2HH2 ARG A 203      32.512  22.818  -2.381  1.00  0.93           H  
ATOM   3038  N   ALA A 204      33.117  32.864  -0.870  1.00  0.89           N  
ATOM   3039  CA  ALA A 204      33.014  34.105  -0.111  1.00  0.89           C  
ATOM   3040  C   ALA A 204      32.600  35.300  -0.989  1.00  0.89           C  
ATOM   3041  O   ALA A 204      32.142  36.322  -0.472  1.00  0.89           O  
ATOM   3042  CB  ALA A 204      34.348  34.417   0.539  1.00  0.89           C  
ATOM   3043  H   ALA A 204      34.021  32.388  -0.863  1.00  0.89           H  
ATOM   3044  HA  ALA A 204      32.258  33.968   0.661  1.00  0.89           H  
ATOM   3045 1HB  ALA A 204      34.279  35.318   1.117  1.00  0.89           H  
ATOM   3046 2HB  ALA A 204      34.648  33.596   1.184  1.00  0.89           H  
ATOM   3047 3HB  ALA A 204      35.082  34.558  -0.229  1.00  0.89           H  
ATOM   3048  N   ARG A 205      32.858  35.220  -2.305  1.00  0.86           N  
ATOM   3049  CA  ARG A 205      32.556  36.315  -3.228  1.00  0.86           C  
ATOM   3050  C   ARG A 205      31.066  36.359  -3.558  1.00  0.86           C  
ATOM   3051  O   ARG A 205      30.484  35.341  -3.930  1.00  0.86           O  
ATOM   3052  CB  ARG A 205      33.328  36.120  -4.518  1.00  0.86           C  
ATOM   3053  CG  ARG A 205      34.833  36.224  -4.414  1.00  0.86           C  
ATOM   3054  CD  ARG A 205      35.500  35.826  -5.698  1.00  0.86           C  
ATOM   3055  NE  ARG A 205      35.245  36.768  -6.801  1.00  0.86           N  
ATOM   3056  CZ  ARG A 205      35.536  36.518  -8.103  1.00  0.86           C  
ATOM   3057  NH1 ARG A 205      36.067  35.370  -8.449  1.00  0.86           N  
ATOM   3058  NH2 ARG A 205      35.291  37.424  -9.041  1.00  0.86           N  
ATOM   3059  H   ARG A 205      33.240  34.362  -2.707  1.00  0.86           H  
ATOM   3060  HA  ARG A 205      32.843  37.261  -2.765  1.00  0.86           H  
ATOM   3061 1HB  ARG A 205      33.104  35.139  -4.911  1.00  0.86           H  
ATOM   3062 2HB  ARG A 205      32.993  36.846  -5.251  1.00  0.86           H  
ATOM   3063 1HG  ARG A 205      35.113  37.248  -4.174  1.00  0.86           H  
ATOM   3064 2HG  ARG A 205      35.182  35.551  -3.626  1.00  0.86           H  
ATOM   3065 1HD  ARG A 205      36.575  35.772  -5.536  1.00  0.86           H  
ATOM   3066 2HD  ARG A 205      35.134  34.840  -5.994  1.00  0.86           H  
ATOM   3067  HE  ARG A 205      34.837  37.667  -6.575  1.00  0.86           H  
ATOM   3068 1HH1 ARG A 205      36.261  34.670  -7.751  1.00  0.86           H  
ATOM   3069 2HH1 ARG A 205      36.275  35.202  -9.424  1.00  0.86           H  
ATOM   3070 1HH2 ARG A 205      34.873  38.329  -8.800  1.00  0.86           H  
ATOM   3071 2HH2 ARG A 205      35.515  37.217 -10.004  1.00  0.86           H  
ATOM   3072  N   ALA A 206      30.458  37.546  -3.518  1.00  0.85           N  
ATOM   3073  CA  ALA A 206      29.031  37.641  -3.819  1.00  0.85           C  
ATOM   3074  C   ALA A 206      28.681  36.993  -5.135  1.00  0.85           C  
ATOM   3075  O   ALA A 206      28.974  37.546  -6.199  1.00  0.85           O  
ATOM   3076  CB  ALA A 206      28.610  39.093  -3.934  1.00  0.85           C  
ATOM   3077  H   ALA A 206      30.973  38.376  -3.211  1.00  0.85           H  
ATOM   3078  HA  ALA A 206      28.485  37.141  -3.017  1.00  0.85           H  
ATOM   3079 1HB  ALA A 206      27.546  39.154  -4.143  1.00  0.85           H  
ATOM   3080 2HB  ALA A 206      28.832  39.607  -3.032  1.00  0.85           H  
ATOM   3081 3HB  ALA A 206      29.164  39.560  -4.740  1.00  0.85           H  
ATOM   3082  N   ALA A 207      27.920  35.906  -5.078  1.00  0.84           N  
ATOM   3083  CA  ALA A 207      27.503  35.190  -6.276  1.00  0.84           C  
ATOM   3084  C   ALA A 207      26.677  36.068  -7.174  1.00  0.84           C  
ATOM   3085  O   ALA A 207      26.670  35.920  -8.387  1.00  0.84           O  
ATOM   3086  CB  ALA A 207      26.703  33.986  -5.908  1.00  0.84           C  
ATOM   3087  H   ALA A 207      27.685  35.519  -4.164  1.00  0.84           H  
ATOM   3088  HA  ALA A 207      28.401  34.887  -6.818  1.00  0.84           H  
ATOM   3089 1HB  ALA A 207      26.414  33.445  -6.810  1.00  0.84           H  
ATOM   3090 2HB  ALA A 207      27.299  33.350  -5.263  1.00  0.84           H  
ATOM   3091 3HB  ALA A 207      25.826  34.307  -5.379  1.00  0.84           H  
ATOM   3092  N   ALA A 208      25.934  36.964  -6.546  1.00  0.83           N  
ATOM   3093  CA  ALA A 208      25.047  37.886  -7.220  1.00  0.83           C  
ATOM   3094  C   ALA A 208      25.788  38.807  -8.185  1.00  0.83           C  
ATOM   3095  O   ALA A 208      25.198  39.297  -9.151  1.00  0.83           O  
ATOM   3096  CB  ALA A 208      24.321  38.724  -6.191  1.00  0.83           C  
ATOM   3097  H   ALA A 208      26.011  37.012  -5.542  1.00  0.83           H  
ATOM   3098  HA  ALA A 208      24.320  37.307  -7.783  1.00  0.83           H  
ATOM   3099 1HB  ALA A 208      23.631  39.398  -6.696  1.00  0.83           H  
ATOM   3100 2HB  ALA A 208      23.769  38.078  -5.514  1.00  0.83           H  
ATOM   3101 3HB  ALA A 208      25.045  39.307  -5.619  1.00  0.83           H  
ATOM   3102  N   LEU A 209      27.042  39.124  -7.871  1.00  0.81           N  
ATOM   3103  CA  LEU A 209      27.803  40.082  -8.654  1.00  0.81           C  
ATOM   3104  C   LEU A 209      28.956  39.463  -9.437  1.00  0.81           C  
ATOM   3105  O   LEU A 209      29.257  39.873 -10.561  1.00  0.81           O  
ATOM   3106  CB  LEU A 209      28.370  41.113  -7.691  1.00  0.81           C  
ATOM   3107  CG  LEU A 209      27.319  41.866  -6.874  1.00  0.81           C  
ATOM   3108  CD1 LEU A 209      28.013  42.790  -5.910  1.00  0.81           C  
ATOM   3109  CD2 LEU A 209      26.395  42.614  -7.809  1.00  0.81           C  
ATOM   3110  H   LEU A 209      27.501  38.655  -7.095  1.00  0.81           H  
ATOM   3111  HA  LEU A 209      27.128  40.566  -9.358  1.00  0.81           H  
ATOM   3112 1HB  LEU A 209      29.037  40.604  -6.995  1.00  0.81           H  
ATOM   3113 2HB  LEU A 209      28.950  41.839  -8.255  1.00  0.81           H  
ATOM   3114  HG  LEU A 209      26.736  41.156  -6.289  1.00  0.81           H  
ATOM   3115 1HD1 LEU A 209      27.271  43.319  -5.313  1.00  0.81           H  
ATOM   3116 2HD1 LEU A 209      28.661  42.207  -5.252  1.00  0.81           H  
ATOM   3117 3HD1 LEU A 209      28.613  43.511  -6.465  1.00  0.81           H  
ATOM   3118 1HD2 LEU A 209      25.640  43.144  -7.228  1.00  0.81           H  
ATOM   3119 2HD2 LEU A 209      26.971  43.330  -8.395  1.00  0.81           H  
ATOM   3120 3HD2 LEU A 209      25.903  41.908  -8.481  1.00  0.81           H  
ATOM   3121  N   ASN A 210      29.631  38.512  -8.803  1.00  0.79           N  
ATOM   3122  CA  ASN A 210      30.830  37.879  -9.321  1.00  0.79           C  
ATOM   3123  C   ASN A 210      30.576  36.567 -10.032  1.00  0.79           C  
ATOM   3124  O   ASN A 210      29.646  35.833  -9.705  1.00  0.79           O  
ATOM   3125  CB  ASN A 210      31.784  37.627  -8.172  1.00  0.79           C  
ATOM   3126  CG  ASN A 210      32.423  38.887  -7.582  1.00  0.79           C  
ATOM   3127  OD1 ASN A 210      33.346  39.477  -8.173  1.00  0.79           O  
ATOM   3128  ND2 ASN A 210      31.949  39.302  -6.435  1.00  0.79           N  
ATOM   3129  H   ASN A 210      29.307  38.205  -7.891  1.00  0.79           H  
ATOM   3130  HA  ASN A 210      31.292  38.555 -10.040  1.00  0.79           H  
ATOM   3131 1HB  ASN A 210      31.246  37.110  -7.374  1.00  0.79           H  
ATOM   3132 2HB  ASN A 210      32.564  36.952  -8.507  1.00  0.79           H  
ATOM   3133 1HD2 ASN A 210      32.331  40.123  -5.993  1.00  0.79           H  
ATOM   3134 2HD2 ASN A 210      31.198  38.802  -5.990  1.00  0.79           H  
ATOM   3135  N   ILE A 211      31.461  36.236 -10.952  1.00  0.77           N  
ATOM   3136  CA  ILE A 211      31.426  34.925 -11.562  1.00  0.77           C  
ATOM   3137  C   ILE A 211      32.555  34.181 -10.856  1.00  0.77           C  
ATOM   3138  O   ILE A 211      33.676  34.697 -10.788  1.00  0.77           O  
ATOM   3139  CB  ILE A 211      31.627  35.004 -13.073  1.00  0.77           C  
ATOM   3140  CG1 ILE A 211      30.640  36.022 -13.691  1.00  0.77           C  
ATOM   3141  CG2 ILE A 211      31.370  33.688 -13.616  1.00  0.77           C  
ATOM   3142  CD1 ILE A 211      29.190  35.710 -13.434  1.00  0.77           C  
ATOM   3143  H   ILE A 211      32.183  36.892 -11.211  1.00  0.77           H  
ATOM   3144  HA  ILE A 211      30.480  34.426 -11.346  1.00  0.77           H  
ATOM   3145  HB  ILE A 211      32.643  35.315 -13.304  1.00  0.77           H  
ATOM   3146 1HG1 ILE A 211      30.854  37.009 -13.278  1.00  0.77           H  
ATOM   3147 2HG1 ILE A 211      30.797  36.056 -14.769  1.00  0.77           H  
ATOM   3148 1HG2 ILE A 211      31.502  33.691 -14.694  1.00  0.77           H  
ATOM   3149 2HG2 ILE A 211      32.038  33.023 -13.162  1.00  0.77           H  
ATOM   3150 3HG2 ILE A 211      30.369  33.400 -13.366  1.00  0.77           H  
ATOM   3151 1HD1 ILE A 211      28.562  36.472 -13.894  1.00  0.77           H  
ATOM   3152 2HD1 ILE A 211      28.952  34.752 -13.854  1.00  0.77           H  
ATOM   3153 3HD1 ILE A 211      29.013  35.691 -12.365  1.00  0.77           H  
ATOM   3154  N   VAL A 212      32.245  33.041 -10.247  1.00  0.76           N  
ATOM   3155  CA  VAL A 212      33.216  32.378  -9.379  1.00  0.76           C  
ATOM   3156  C   VAL A 212      33.604  30.934  -9.743  1.00  0.76           C  
ATOM   3157  O   VAL A 212      32.800  30.030  -9.527  1.00  0.76           O  
ATOM   3158  CB  VAL A 212      32.641  32.345  -7.958  1.00  0.76           C  
ATOM   3159  CG1 VAL A 212      33.606  31.683  -7.056  1.00  0.76           C  
ATOM   3160  CG2 VAL A 212      32.317  33.778  -7.474  1.00  0.76           C  
ATOM   3161  H   VAL A 212      31.314  32.646 -10.395  1.00  0.76           H  
ATOM   3162  HA  VAL A 212      34.096  33.009  -9.338  1.00  0.76           H  
ATOM   3163  HB  VAL A 212      31.739  31.753  -7.954  1.00  0.76           H  
ATOM   3164 1HG1 VAL A 212      33.178  31.637  -6.065  1.00  0.76           H  
ATOM   3165 2HG1 VAL A 212      33.809  30.671  -7.409  1.00  0.76           H  
ATOM   3166 3HG1 VAL A 212      34.530  32.255  -7.038  1.00  0.76           H  
ATOM   3167 1HG2 VAL A 212      31.906  33.734  -6.462  1.00  0.76           H  
ATOM   3168 2HG2 VAL A 212      33.223  34.374  -7.472  1.00  0.76           H  
ATOM   3169 3HG2 VAL A 212      31.584  34.239  -8.134  1.00  0.76           H  
ATOM   3170  N   PRO A 213      34.827  30.674 -10.246  1.00  0.76           N  
ATOM   3171  CA  PRO A 213      35.346  29.350 -10.582  1.00  0.76           C  
ATOM   3172  C   PRO A 213      35.314  28.449  -9.366  1.00  0.76           C  
ATOM   3173  O   PRO A 213      35.589  28.901  -8.254  1.00  0.76           O  
ATOM   3174  CB  PRO A 213      36.778  29.647 -11.018  1.00  0.76           C  
ATOM   3175  CG  PRO A 213      36.731  31.079 -11.506  1.00  0.76           C  
ATOM   3176  CD  PRO A 213      35.739  31.772 -10.589  1.00  0.76           C  
ATOM   3177  HA  PRO A 213      34.789  28.900 -11.404  1.00  0.76           H  
ATOM   3178 1HB  PRO A 213      37.465  29.495 -10.176  1.00  0.76           H  
ATOM   3179 2HB  PRO A 213      37.075  28.936 -11.805  1.00  0.76           H  
ATOM   3180 1HG  PRO A 213      37.735  31.528 -11.463  1.00  0.76           H  
ATOM   3181 2HG  PRO A 213      36.417  31.107 -12.559  1.00  0.76           H  
ATOM   3182 1HD  PRO A 213      36.238  32.161  -9.690  1.00  0.76           H  
ATOM   3183 2HD  PRO A 213      35.221  32.555 -11.168  1.00  0.76           H  
ATOM   3184  N   THR A 214      34.989  27.184  -9.585  1.00  0.77           N  
ATOM   3185  CA  THR A 214      34.928  26.199  -8.521  1.00  0.77           C  
ATOM   3186  C   THR A 214      35.199  24.759  -9.014  1.00  0.77           C  
ATOM   3187  O   THR A 214      35.628  24.512 -10.154  1.00  0.77           O  
ATOM   3188  CB  THR A 214      33.562  26.307  -7.788  1.00  0.77           C  
ATOM   3189  OG1 THR A 214      33.579  25.493  -6.594  1.00  0.77           O  
ATOM   3190  CG2 THR A 214      32.452  25.851  -8.687  1.00  0.77           C  
ATOM   3191  H   THR A 214      34.764  26.895 -10.531  1.00  0.77           H  
ATOM   3192  HA  THR A 214      35.704  26.443  -7.795  1.00  0.77           H  
ATOM   3193  HB  THR A 214      33.390  27.350  -7.508  1.00  0.77           H  
ATOM   3194  HG1 THR A 214      33.494  24.557  -6.840  1.00  0.77           H  
ATOM   3195 1HG2 THR A 214      31.527  25.934  -8.179  1.00  0.77           H  
ATOM   3196 2HG2 THR A 214      32.430  26.465  -9.590  1.00  0.77           H  
ATOM   3197 3HG2 THR A 214      32.614  24.832  -8.942  1.00  0.77           H  
ATOM   3198  N   SER A 215      34.976  23.816  -8.110  1.00  0.78           N  
ATOM   3199  CA  SER A 215      35.144  22.395  -8.368  1.00  0.78           C  
ATOM   3200  C   SER A 215      33.963  21.659  -7.763  1.00  0.78           C  
ATOM   3201  O   SER A 215      33.467  22.059  -6.709  1.00  0.78           O  
ATOM   3202  CB  SER A 215      36.446  21.897  -7.765  1.00  0.78           C  
ATOM   3203  OG  SER A 215      37.545  22.535  -8.356  1.00  0.78           O  
ATOM   3204  H   SER A 215      34.625  24.133  -7.219  1.00  0.78           H  
ATOM   3205  HA  SER A 215      35.151  22.222  -9.446  1.00  0.78           H  
ATOM   3206 1HB  SER A 215      36.446  22.085  -6.692  1.00  0.78           H  
ATOM   3207 2HB  SER A 215      36.525  20.821  -7.909  1.00  0.78           H  
ATOM   3208  HG  SER A 215      37.482  22.355  -9.302  1.00  0.78           H  
ATOM   3209  N   THR A 216      33.519  20.591  -8.425  1.00  0.79           N  
ATOM   3210  CA  THR A 216      32.410  19.790  -7.908  1.00  0.79           C  
ATOM   3211  C   THR A 216      32.721  18.304  -7.794  1.00  0.79           C  
ATOM   3212  O   THR A 216      32.045  17.574  -7.072  1.00  0.79           O  
ATOM   3213  CB  THR A 216      31.192  19.934  -8.821  1.00  0.79           C  
ATOM   3214  OG1 THR A 216      31.516  19.401 -10.135  1.00  0.79           O  
ATOM   3215  CG2 THR A 216      30.788  21.403  -8.933  1.00  0.79           C  
ATOM   3216  H   THR A 216      33.957  20.342  -9.294  1.00  0.79           H  
ATOM   3217  HA  THR A 216      32.154  20.152  -6.913  1.00  0.79           H  
ATOM   3218  HB  THR A 216      30.359  19.369  -8.403  1.00  0.79           H  
ATOM   3219  HG1 THR A 216      30.913  19.785 -10.787  1.00  0.79           H  
ATOM   3220 1HG2 THR A 216      29.926  21.474  -9.564  1.00  0.79           H  
ATOM   3221 2HG2 THR A 216      30.545  21.793  -7.944  1.00  0.79           H  
ATOM   3222 3HG2 THR A 216      31.597  21.983  -9.356  1.00  0.79           H  
ATOM   3223  N   GLY A 217      33.706  17.842  -8.559  1.00  0.78           N  
ATOM   3224  CA  GLY A 217      34.014  16.421  -8.612  1.00  0.78           C  
ATOM   3225  C   GLY A 217      33.074  15.648  -9.545  1.00  0.78           C  
ATOM   3226  O   GLY A 217      33.164  14.421  -9.631  1.00  0.78           O  
ATOM   3227  H   GLY A 217      34.237  18.483  -9.118  1.00  0.78           H  
ATOM   3228 1HA  GLY A 217      35.044  16.292  -8.946  1.00  0.78           H  
ATOM   3229 2HA  GLY A 217      33.955  16.003  -7.608  1.00  0.78           H  
ATOM   3230  N   ALA A 218      32.206  16.351 -10.294  1.00  0.77           N  
ATOM   3231  CA  ALA A 218      31.258  15.652 -11.167  1.00  0.77           C  
ATOM   3232  C   ALA A 218      31.964  14.733 -12.158  1.00  0.77           C  
ATOM   3233  O   ALA A 218      31.489  13.639 -12.434  1.00  0.77           O  
ATOM   3234  CB  ALA A 218      30.413  16.650 -11.926  1.00  0.77           C  
ATOM   3235  H   ALA A 218      32.148  17.369 -10.212  1.00  0.77           H  
ATOM   3236  HA  ALA A 218      30.608  15.042 -10.540  1.00  0.77           H  
ATOM   3237 1HB  ALA A 218      29.692  16.115 -12.548  1.00  0.77           H  
ATOM   3238 2HB  ALA A 218      29.884  17.286 -11.221  1.00  0.77           H  
ATOM   3239 3HB  ALA A 218      31.054  17.262 -12.556  1.00  0.77           H  
ATOM   3240  N   ALA A 219      33.119  15.130 -12.673  1.00  0.75           N  
ATOM   3241  CA  ALA A 219      33.808  14.272 -13.630  1.00  0.75           C  
ATOM   3242  C   ALA A 219      34.141  12.907 -13.003  1.00  0.75           C  
ATOM   3243  O   ALA A 219      34.129  11.875 -13.688  1.00  0.75           O  
ATOM   3244  CB  ALA A 219      35.062  14.963 -14.126  1.00  0.75           C  
ATOM   3245  H   ALA A 219      33.504  16.027 -12.421  1.00  0.75           H  
ATOM   3246  HA  ALA A 219      33.148  14.095 -14.474  1.00  0.75           H  
ATOM   3247 1HB  ALA A 219      35.558  14.329 -14.851  1.00  0.75           H  
ATOM   3248 2HB  ALA A 219      34.799  15.911 -14.594  1.00  0.75           H  
ATOM   3249 3HB  ALA A 219      35.735  15.146 -13.293  1.00  0.75           H  
ATOM   3250  N   LYS A 220      34.462  12.902 -11.699  1.00  0.74           N  
ATOM   3251  CA  LYS A 220      34.840  11.676 -11.018  1.00  0.74           C  
ATOM   3252  C   LYS A 220      33.599  10.836 -10.779  1.00  0.74           C  
ATOM   3253  O   LYS A 220      33.614   9.612 -10.948  1.00  0.74           O  
ATOM   3254  CB  LYS A 220      35.543  11.996  -9.693  1.00  0.74           C  
ATOM   3255  CG  LYS A 220      36.918  12.635  -9.848  1.00  0.74           C  
ATOM   3256  CD  LYS A 220      37.547  12.936  -8.490  1.00  0.74           C  
ATOM   3257  CE  LYS A 220      38.924  13.575  -8.641  1.00  0.74           C  
ATOM   3258  NZ  LYS A 220      39.533  13.902  -7.320  1.00  0.74           N  
ATOM   3259  H   LYS A 220      34.385  13.753 -11.152  1.00  0.74           H  
ATOM   3260  HA  LYS A 220      35.520  11.112 -11.657  1.00  0.74           H  
ATOM   3261 1HB  LYS A 220      34.922  12.670  -9.105  1.00  0.74           H  
ATOM   3262 2HB  LYS A 220      35.661  11.080  -9.117  1.00  0.74           H  
ATOM   3263 1HG  LYS A 220      37.569  11.961 -10.404  1.00  0.74           H  
ATOM   3264 2HG  LYS A 220      36.819  13.563 -10.410  1.00  0.74           H  
ATOM   3265 1HD  LYS A 220      36.900  13.617  -7.936  1.00  0.74           H  
ATOM   3266 2HD  LYS A 220      37.646  12.012  -7.922  1.00  0.74           H  
ATOM   3267 1HE  LYS A 220      39.581  12.886  -9.172  1.00  0.74           H  
ATOM   3268 2HE  LYS A 220      38.830  14.492  -9.223  1.00  0.74           H  
ATOM   3269 1HZ  LYS A 220      40.440  14.322  -7.462  1.00  0.74           H  
ATOM   3270 2HZ  LYS A 220      38.937  14.549  -6.824  1.00  0.74           H  
ATOM   3271 3HZ  LYS A 220      39.635  13.056  -6.778  1.00  0.74           H  
ATOM   3272  N   ALA A 221      32.512  11.510 -10.394  1.00  0.73           N  
ATOM   3273  CA  ALA A 221      31.245  10.837 -10.136  1.00  0.73           C  
ATOM   3274  C   ALA A 221      30.742  10.160 -11.406  1.00  0.73           C  
ATOM   3275  O   ALA A 221      30.223   9.045 -11.355  1.00  0.73           O  
ATOM   3276  CB  ALA A 221      30.229  11.820  -9.614  1.00  0.73           C  
ATOM   3277  H   ALA A 221      32.582  12.522 -10.272  1.00  0.73           H  
ATOM   3278  HA  ALA A 221      31.412  10.068  -9.384  1.00  0.73           H  
ATOM   3279 1HB  ALA A 221      29.289  11.312  -9.410  1.00  0.73           H  
ATOM   3280 2HB  ALA A 221      30.601  12.282  -8.701  1.00  0.73           H  
ATOM   3281 3HB  ALA A 221      30.078  12.581 -10.366  1.00  0.73           H  
ATOM   3282  N   ILE A 222      30.948  10.801 -12.556  1.00  0.72           N  
ATOM   3283  CA  ILE A 222      30.533  10.215 -13.820  1.00  0.72           C  
ATOM   3284  C   ILE A 222      31.316   8.938 -14.037  1.00  0.72           C  
ATOM   3285  O   ILE A 222      30.733   7.919 -14.400  1.00  0.72           O  
ATOM   3286  CB  ILE A 222      30.742  11.189 -14.979  1.00  0.72           C  
ATOM   3287  CG1 ILE A 222      29.788  12.329 -14.816  1.00  0.72           C  
ATOM   3288  CG2 ILE A 222      30.497  10.506 -16.308  1.00  0.72           C  
ATOM   3289  CD1 ILE A 222      30.072  13.429 -15.642  1.00  0.72           C  
ATOM   3290  H   ILE A 222      31.361  11.735 -12.544  1.00  0.72           H  
ATOM   3291  HA  ILE A 222      29.476   9.968 -13.764  1.00  0.72           H  
ATOM   3292  HB  ILE A 222      31.753  11.586 -14.936  1.00  0.72           H  
ATOM   3293 1HG1 ILE A 222      28.781  11.996 -15.049  1.00  0.72           H  
ATOM   3294 2HG1 ILE A 222      29.821  12.664 -13.797  1.00  0.72           H  
ATOM   3295 1HG2 ILE A 222      30.639  11.216 -17.121  1.00  0.72           H  
ATOM   3296 2HG2 ILE A 222      31.193   9.674 -16.427  1.00  0.72           H  
ATOM   3297 3HG2 ILE A 222      29.479  10.141 -16.320  1.00  0.72           H  
ATOM   3298 1HD1 ILE A 222      29.362  14.210 -15.441  1.00  0.72           H  
ATOM   3299 2HD1 ILE A 222      31.059  13.778 -15.409  1.00  0.72           H  
ATOM   3300 3HD1 ILE A 222      30.018  13.116 -16.679  1.00  0.72           H  
ATOM   3301  N   GLY A 223      32.633   8.982 -13.796  1.00  0.72           N  
ATOM   3302  CA  GLY A 223      33.467   7.786 -13.907  1.00  0.72           C  
ATOM   3303  C   GLY A 223      32.993   6.675 -12.952  1.00  0.72           C  
ATOM   3304  O   GLY A 223      33.051   5.499 -13.278  1.00  0.72           O  
ATOM   3305  H   GLY A 223      33.069   9.870 -13.534  1.00  0.72           H  
ATOM   3306 1HA  GLY A 223      33.454   7.421 -14.935  1.00  0.72           H  
ATOM   3307 2HA  GLY A 223      34.497   8.052 -13.674  1.00  0.72           H  
ATOM   3308  N   LEU A 224      32.493   7.036 -11.774  1.00  0.72           N  
ATOM   3309  CA  LEU A 224      31.983   6.024 -10.843  1.00  0.72           C  
ATOM   3310  C   LEU A 224      30.753   5.325 -11.447  1.00  0.72           C  
ATOM   3311  O   LEU A 224      30.643   4.095 -11.428  1.00  0.72           O  
ATOM   3312  CB  LEU A 224      31.646   6.676  -9.491  1.00  0.72           C  
ATOM   3313  CG  LEU A 224      31.099   5.774  -8.388  1.00  0.72           C  
ATOM   3314  CD1 LEU A 224      32.103   4.686  -8.061  1.00  0.72           C  
ATOM   3315  CD2 LEU A 224      30.834   6.629  -7.162  1.00  0.72           C  
ATOM   3316  H   LEU A 224      32.501   8.022 -11.513  1.00  0.72           H  
ATOM   3317  HA  LEU A 224      32.756   5.278 -10.684  1.00  0.72           H  
ATOM   3318 1HB  LEU A 224      32.542   7.168  -9.113  1.00  0.72           H  
ATOM   3319 2HB  LEU A 224      30.898   7.435  -9.659  1.00  0.72           H  
ATOM   3320  HG  LEU A 224      30.172   5.305  -8.721  1.00  0.72           H  
ATOM   3321 1HD1 LEU A 224      31.708   4.051  -7.265  1.00  0.72           H  
ATOM   3322 2HD1 LEU A 224      32.290   4.083  -8.947  1.00  0.72           H  
ATOM   3323 3HD1 LEU A 224      33.036   5.141  -7.727  1.00  0.72           H  
ATOM   3324 1HD2 LEU A 224      30.438   6.001  -6.357  1.00  0.72           H  
ATOM   3325 2HD2 LEU A 224      31.762   7.091  -6.837  1.00  0.72           H  
ATOM   3326 3HD2 LEU A 224      30.114   7.405  -7.408  1.00  0.72           H  
ATOM   3327  N   VAL A 225      29.843   6.130 -11.996  1.00  0.73           N  
ATOM   3328  CA  VAL A 225      28.609   5.674 -12.646  1.00  0.73           C  
ATOM   3329  C   VAL A 225      28.900   4.832 -13.908  1.00  0.73           C  
ATOM   3330  O   VAL A 225      28.269   3.788 -14.136  1.00  0.73           O  
ATOM   3331  CB  VAL A 225      27.757   6.919 -12.976  1.00  0.73           C  
ATOM   3332  CG1 VAL A 225      26.550   6.579 -13.846  1.00  0.73           C  
ATOM   3333  CG2 VAL A 225      27.300   7.558 -11.649  1.00  0.73           C  
ATOM   3334  H   VAL A 225      30.018   7.136 -11.948  1.00  0.73           H  
ATOM   3335  HA  VAL A 225      28.060   5.059 -11.936  1.00  0.73           H  
ATOM   3336  HB  VAL A 225      28.376   7.619 -13.529  1.00  0.73           H  
ATOM   3337 1HG1 VAL A 225      26.000   7.478 -14.071  1.00  0.73           H  
ATOM   3338 2HG1 VAL A 225      26.879   6.132 -14.760  1.00  0.73           H  
ATOM   3339 3HG1 VAL A 225      25.918   5.900 -13.327  1.00  0.73           H  
ATOM   3340 1HG2 VAL A 225      26.748   8.457 -11.855  1.00  0.73           H  
ATOM   3341 2HG2 VAL A 225      26.672   6.851 -11.100  1.00  0.73           H  
ATOM   3342 3HG2 VAL A 225      28.163   7.807 -11.045  1.00  0.73           H  
ATOM   3343  N   MET A 226      29.873   5.285 -14.702  1.00  0.73           N  
ATOM   3344  CA  MET A 226      30.341   4.643 -15.932  1.00  0.73           C  
ATOM   3345  C   MET A 226      31.862   4.415 -15.945  1.00  0.73           C  
ATOM   3346  O   MET A 226      32.577   5.169 -16.608  1.00  0.73           O  
ATOM   3347  CB  MET A 226      29.960   5.472 -17.150  1.00  0.73           C  
ATOM   3348  CG  MET A 226      28.517   5.496 -17.480  1.00  0.73           C  
ATOM   3349  SD  MET A 226      28.213   6.612 -18.773  1.00  0.73           S  
ATOM   3350  CE  MET A 226      28.355   8.005 -17.777  1.00  0.73           C  
ATOM   3351  H   MET A 226      30.319   6.159 -14.436  1.00  0.73           H  
ATOM   3352  HA  MET A 226      29.840   3.685 -16.031  1.00  0.73           H  
ATOM   3353 1HB  MET A 226      30.275   6.501 -16.975  1.00  0.73           H  
ATOM   3354 2HB  MET A 226      30.502   5.113 -18.020  1.00  0.73           H  
ATOM   3355 1HG  MET A 226      28.181   4.504 -17.778  1.00  0.73           H  
ATOM   3356 2HG  MET A 226      27.951   5.807 -16.630  1.00  0.73           H  
ATOM   3357 1HE  MET A 226      28.206   8.875 -18.370  1.00  0.73           H  
ATOM   3358 2HE  MET A 226      27.614   7.955 -16.998  1.00  0.73           H  
ATOM   3359 3HE  MET A 226      29.341   8.024 -17.329  1.00  0.73           H  
ATOM   3360  N   PRO A 227      32.372   3.349 -15.280  1.00  0.73           N  
ATOM   3361  CA  PRO A 227      33.778   3.019 -15.043  1.00  0.73           C  
ATOM   3362  C   PRO A 227      34.670   3.093 -16.266  1.00  0.73           C  
ATOM   3363  O   PRO A 227      35.856   3.405 -16.150  1.00  0.73           O  
ATOM   3364  CB  PRO A 227      33.691   1.589 -14.522  1.00  0.73           C  
ATOM   3365  CG  PRO A 227      32.366   1.533 -13.841  1.00  0.73           C  
ATOM   3366  CD  PRO A 227      31.458   2.362 -14.702  1.00  0.73           C  
ATOM   3367  HA  PRO A 227      34.163   3.662 -14.256  1.00  0.73           H  
ATOM   3368 1HB  PRO A 227      33.779   0.879 -15.359  1.00  0.73           H  
ATOM   3369 2HB  PRO A 227      34.529   1.390 -13.842  1.00  0.73           H  
ATOM   3370 1HG  PRO A 227      32.035   0.495 -13.733  1.00  0.73           H  
ATOM   3371 2HG  PRO A 227      32.446   1.953 -12.822  1.00  0.73           H  
ATOM   3372 1HD  PRO A 227      30.994   1.757 -15.491  1.00  0.73           H  
ATOM   3373 2HD  PRO A 227      30.737   2.829 -14.042  1.00  0.73           H  
ATOM   3374  N   GLN A 228      34.120   2.843 -17.448  1.00  0.72           N  
ATOM   3375  CA  GLN A 228      34.919   2.886 -18.663  1.00  0.72           C  
ATOM   3376  C   GLN A 228      35.432   4.304 -18.970  1.00  0.72           C  
ATOM   3377  O   GLN A 228      36.331   4.478 -19.796  1.00  0.72           O  
ATOM   3378  CB  GLN A 228      34.128   2.347 -19.864  1.00  0.72           C  
ATOM   3379  CG  GLN A 228      32.983   3.226 -20.363  1.00  0.72           C  
ATOM   3380  CD  GLN A 228      31.625   2.948 -19.748  1.00  0.72           C  
ATOM   3381  OE1 GLN A 228      31.483   2.509 -18.596  1.00  0.72           O  
ATOM   3382  NE2 GLN A 228      30.596   3.199 -20.559  1.00  0.72           N  
ATOM   3383  H   GLN A 228      33.141   2.611 -17.511  1.00  0.72           H  
ATOM   3384  HA  GLN A 228      35.789   2.246 -18.519  1.00  0.72           H  
ATOM   3385 1HB  GLN A 228      34.808   2.194 -20.700  1.00  0.72           H  
ATOM   3386 2HB  GLN A 228      33.707   1.376 -19.608  1.00  0.72           H  
ATOM   3387 1HG  GLN A 228      33.227   4.255 -20.192  1.00  0.72           H  
ATOM   3388 2HG  GLN A 228      32.889   3.062 -21.436  1.00  0.72           H  
ATOM   3389 1HE2 GLN A 228      29.662   3.033 -20.257  1.00  0.72           H  
ATOM   3390 2HE2 GLN A 228      30.786   3.546 -21.522  1.00  0.72           H  
ATOM   3391  N   LEU A 229      34.852   5.317 -18.313  1.00  0.72           N  
ATOM   3392  CA  LEU A 229      35.259   6.697 -18.500  1.00  0.72           C  
ATOM   3393  C   LEU A 229      36.269   7.146 -17.432  1.00  0.72           C  
ATOM   3394  O   LEU A 229      36.715   8.311 -17.411  1.00  0.72           O  
ATOM   3395  CB  LEU A 229      34.027   7.608 -18.497  1.00  0.72           C  
ATOM   3396  CG  LEU A 229      32.988   7.316 -19.608  1.00  0.72           C  
ATOM   3397  CD1 LEU A 229      31.820   8.265 -19.460  1.00  0.72           C  
ATOM   3398  CD2 LEU A 229      33.653   7.424 -20.994  1.00  0.72           C  
ATOM   3399  H   LEU A 229      34.101   5.120 -17.653  1.00  0.72           H  
ATOM   3400  HA  LEU A 229      35.734   6.780 -19.468  1.00  0.72           H  
ATOM   3401 1HB  LEU A 229      33.518   7.491 -17.537  1.00  0.72           H  
ATOM   3402 2HB  LEU A 229      34.351   8.643 -18.594  1.00  0.72           H  
ATOM   3403  HG  LEU A 229      32.596   6.312 -19.471  1.00  0.72           H  
ATOM   3404 1HD1 LEU A 229      31.069   8.042 -20.221  1.00  0.72           H  
ATOM   3405 2HD1 LEU A 229      31.387   8.138 -18.476  1.00  0.72           H  
ATOM   3406 3HD1 LEU A 229      32.166   9.290 -19.575  1.00  0.72           H  
ATOM   3407 1HD2 LEU A 229      32.919   7.200 -21.771  1.00  0.72           H  
ATOM   3408 2HD2 LEU A 229      34.044   8.432 -21.142  1.00  0.72           H  
ATOM   3409 3HD2 LEU A 229      34.468   6.707 -21.058  1.00  0.72           H  
ATOM   3410  N   LYS A 230      36.626   6.252 -16.504  1.00  0.71           N  
ATOM   3411  CA  LYS A 230      37.607   6.643 -15.509  1.00  0.71           C  
ATOM   3412  C   LYS A 230      38.924   6.875 -16.216  1.00  0.71           C  
ATOM   3413  O   LYS A 230      39.359   6.066 -17.031  1.00  0.71           O  
ATOM   3414  CB  LYS A 230      37.760   5.594 -14.407  1.00  0.71           C  
ATOM   3415  CG  LYS A 230      36.570   5.476 -13.466  1.00  0.71           C  
ATOM   3416  CD  LYS A 230      36.817   4.404 -12.402  1.00  0.71           C  
ATOM   3417  CE  LYS A 230      35.643   4.265 -11.429  1.00  0.71           C  
ATOM   3418  NZ  LYS A 230      35.922   3.242 -10.372  1.00  0.71           N  
ATOM   3419  H   LYS A 230      36.264   5.297 -16.507  1.00  0.71           H  
ATOM   3420  HA  LYS A 230      37.295   7.582 -15.052  1.00  0.71           H  
ATOM   3421 1HB  LYS A 230      37.910   4.614 -14.865  1.00  0.71           H  
ATOM   3422 2HB  LYS A 230      38.644   5.816 -13.812  1.00  0.71           H  
ATOM   3423 1HG  LYS A 230      36.407   6.431 -12.967  1.00  0.71           H  
ATOM   3424 2HG  LYS A 230      35.689   5.243 -14.040  1.00  0.71           H  
ATOM   3425 1HD  LYS A 230      36.967   3.446 -12.903  1.00  0.71           H  
ATOM   3426 2HD  LYS A 230      37.717   4.648 -11.842  1.00  0.71           H  
ATOM   3427 1HE  LYS A 230      35.451   5.228 -10.954  1.00  0.71           H  
ATOM   3428 2HE  LYS A 230      34.754   3.962 -11.978  1.00  0.71           H  
ATOM   3429 1HZ  LYS A 230      35.124   3.176  -9.751  1.00  0.71           H  
ATOM   3430 2HZ  LYS A 230      36.087   2.346 -10.808  1.00  0.71           H  
ATOM   3431 3HZ  LYS A 230      36.739   3.514  -9.839  1.00  0.71           H  
ATOM   3432  N   GLY A 231      39.562   7.992 -15.919  1.00  0.71           N  
ATOM   3433  CA  GLY A 231      40.834   8.320 -16.545  1.00  0.71           C  
ATOM   3434  C   GLY A 231      40.654   8.979 -17.918  1.00  0.71           C  
ATOM   3435  O   GLY A 231      41.635   9.383 -18.542  1.00  0.71           O  
ATOM   3436  H   GLY A 231      39.161   8.632 -15.246  1.00  0.71           H  
ATOM   3437 1HA  GLY A 231      41.396   8.988 -15.891  1.00  0.71           H  
ATOM   3438 2HA  GLY A 231      41.425   7.412 -16.654  1.00  0.71           H  
ATOM   3439  N   LYS A 232      39.404   9.104 -18.384  1.00  0.71           N  
ATOM   3440  CA  LYS A 232      39.143   9.711 -19.677  1.00  0.71           C  
ATOM   3441  C   LYS A 232      38.519  11.086 -19.495  1.00  0.71           C  
ATOM   3442  O   LYS A 232      38.917  12.045 -20.160  1.00  0.71           O  
ATOM   3443  CB  LYS A 232      38.206   8.837 -20.518  1.00  0.71           C  
ATOM   3444  CG  LYS A 232      38.763   7.497 -20.915  1.00  0.71           C  
ATOM   3445  CD  LYS A 232      37.818   6.788 -21.866  1.00  0.71           C  
ATOM   3446  CE  LYS A 232      38.344   5.438 -22.272  1.00  0.71           C  
ATOM   3447  NZ  LYS A 232      37.434   4.770 -23.225  1.00  0.71           N  
ATOM   3448  H   LYS A 232      38.615   8.754 -17.845  1.00  0.71           H  
ATOM   3449  HA  LYS A 232      40.084   9.832 -20.213  1.00  0.71           H  
ATOM   3450 1HB  LYS A 232      37.294   8.657 -19.959  1.00  0.71           H  
ATOM   3451 2HB  LYS A 232      37.920   9.356 -21.422  1.00  0.71           H  
ATOM   3452 1HG  LYS A 232      39.729   7.633 -21.404  1.00  0.71           H  
ATOM   3453 2HG  LYS A 232      38.900   6.881 -20.021  1.00  0.71           H  
ATOM   3454 1HD  LYS A 232      36.853   6.655 -21.410  1.00  0.71           H  
ATOM   3455 2HD  LYS A 232      37.694   7.390 -22.764  1.00  0.71           H  
ATOM   3456 1HE  LYS A 232      39.316   5.567 -22.745  1.00  0.71           H  
ATOM   3457 2HE  LYS A 232      38.458   4.812 -21.387  1.00  0.71           H  
ATOM   3458 1HZ  LYS A 232      37.810   3.881 -23.497  1.00  0.71           H  
ATOM   3459 2HZ  LYS A 232      36.512   4.638 -22.830  1.00  0.71           H  
ATOM   3460 3HZ  LYS A 232      37.341   5.377 -24.046  1.00  0.71           H  
ATOM   3461  N   LEU A 233      37.553  11.189 -18.574  1.00  0.71           N  
ATOM   3462  CA  LEU A 233      36.857  12.465 -18.362  1.00  0.71           C  
ATOM   3463  C   LEU A 233      37.377  13.290 -17.176  1.00  0.71           C  
ATOM   3464  O   LEU A 233      37.393  12.829 -16.032  1.00  0.71           O  
ATOM   3465  CB  LEU A 233      35.351  12.227 -18.166  1.00  0.71           C  
ATOM   3466  CG  LEU A 233      34.498  13.497 -17.885  1.00  0.71           C  
ATOM   3467  CD1 LEU A 233      34.521  14.396 -19.090  1.00  0.71           C  
ATOM   3468  CD2 LEU A 233      33.084  13.099 -17.544  1.00  0.71           C  
ATOM   3469  H   LEU A 233      37.270  10.354 -18.060  1.00  0.71           H  
ATOM   3470  HA  LEU A 233      36.982  13.063 -19.259  1.00  0.71           H  
ATOM   3471 1HB  LEU A 233      34.956  11.748 -19.059  1.00  0.71           H  
ATOM   3472 2HB  LEU A 233      35.217  11.547 -17.323  1.00  0.71           H  
ATOM   3473  HG  LEU A 233      34.929  14.049 -17.057  1.00  0.71           H  
ATOM   3474 1HD1 LEU A 233      33.943  15.281 -18.881  1.00  0.71           H  
ATOM   3475 2HD1 LEU A 233      35.542  14.677 -19.301  1.00  0.71           H  
ATOM   3476 3HD1 LEU A 233      34.102  13.878 -19.945  1.00  0.71           H  
ATOM   3477 1HD2 LEU A 233      32.507  13.995 -17.349  1.00  0.71           H  
ATOM   3478 2HD2 LEU A 233      32.639  12.553 -18.375  1.00  0.71           H  
ATOM   3479 3HD2 LEU A 233      33.099  12.470 -16.658  1.00  0.71           H  
ATOM   3480  N   ASP A 234      37.775  14.531 -17.463  1.00  0.72           N  
ATOM   3481  CA  ASP A 234      38.209  15.491 -16.442  1.00  0.72           C  
ATOM   3482  C   ASP A 234      37.200  16.641 -16.420  1.00  0.72           C  
ATOM   3483  O   ASP A 234      36.217  16.592 -17.159  1.00  0.72           O  
ATOM   3484  CB  ASP A 234      39.632  15.988 -16.753  1.00  0.72           C  
ATOM   3485  CG  ASP A 234      40.435  16.547 -15.546  1.00  0.72           C  
ATOM   3486  OD1 ASP A 234      39.831  16.965 -14.588  1.00  0.72           O  
ATOM   3487  OD2 ASP A 234      41.641  16.545 -15.614  1.00  0.72           O  
ATOM   3488  H   ASP A 234      37.782  14.809 -18.447  1.00  0.72           H  
ATOM   3489  HA  ASP A 234      38.208  15.006 -15.466  1.00  0.72           H  
ATOM   3490 1HB  ASP A 234      40.203  15.168 -17.191  1.00  0.72           H  
ATOM   3491 2HB  ASP A 234      39.570  16.770 -17.512  1.00  0.72           H  
ATOM   3492  N   GLY A 235      37.431  17.665 -15.597  1.00  0.73           N  
ATOM   3493  CA  GLY A 235      36.499  18.796 -15.577  1.00  0.73           C  
ATOM   3494  C   GLY A 235      36.663  19.837 -14.471  1.00  0.73           C  
ATOM   3495  O   GLY A 235      37.446  19.684 -13.532  1.00  0.73           O  
ATOM   3496  H   GLY A 235      38.257  17.632 -14.997  1.00  0.73           H  
ATOM   3497 1HA  GLY A 235      36.563  19.315 -16.524  1.00  0.73           H  
ATOM   3498 2HA  GLY A 235      35.489  18.404 -15.522  1.00  0.73           H  
ATOM   3499  N   TYR A 236      35.882  20.908 -14.614  1.00  0.74           N  
ATOM   3500  CA  TYR A 236      35.856  22.038 -13.675  1.00  0.74           C  
ATOM   3501  C   TYR A 236      34.501  22.733 -13.699  1.00  0.74           C  
ATOM   3502  O   TYR A 236      33.638  22.396 -14.515  1.00  0.74           O  
ATOM   3503  CB  TYR A 236      36.986  23.032 -13.943  1.00  0.74           C  
ATOM   3504  CG  TYR A 236      36.934  23.802 -15.238  1.00  0.74           C  
ATOM   3505  CD1 TYR A 236      36.374  25.076 -15.251  1.00  0.74           C  
ATOM   3506  CD2 TYR A 236      37.460  23.258 -16.401  1.00  0.74           C  
ATOM   3507  CE1 TYR A 236      36.346  25.805 -16.419  1.00  0.74           C  
ATOM   3508  CE2 TYR A 236      37.429  23.989 -17.572  1.00  0.74           C  
ATOM   3509  CZ  TYR A 236      36.876  25.258 -17.583  1.00  0.74           C  
ATOM   3510  OH  TYR A 236      36.846  25.985 -18.751  1.00  0.74           O  
ATOM   3511  H   TYR A 236      35.276  20.909 -15.438  1.00  0.74           H  
ATOM   3512  HA  TYR A 236      35.996  21.650 -12.666  1.00  0.74           H  
ATOM   3513 1HB  TYR A 236      37.011  23.759 -13.128  1.00  0.74           H  
ATOM   3514 2HB  TYR A 236      37.936  22.499 -13.914  1.00  0.74           H  
ATOM   3515  HD1 TYR A 236      35.961  25.502 -14.332  1.00  0.74           H  
ATOM   3516  HD2 TYR A 236      37.901  22.260 -16.389  1.00  0.74           H  
ATOM   3517  HE1 TYR A 236      35.910  26.803 -16.428  1.00  0.74           H  
ATOM   3518  HE2 TYR A 236      37.842  23.569 -18.488  1.00  0.74           H  
ATOM   3519  HH  TYR A 236      37.172  25.441 -19.473  1.00  0.74           H  
ATOM   3520  N   ALA A 237      34.290  23.688 -12.801  1.00  0.75           N  
ATOM   3521  CA  ALA A 237      33.001  24.348 -12.778  1.00  0.75           C  
ATOM   3522  C   ALA A 237      33.103  25.846 -12.517  1.00  0.75           C  
ATOM   3523  O   ALA A 237      34.154  26.366 -12.136  1.00  0.75           O  
ATOM   3524  CB  ALA A 237      32.137  23.684 -11.738  1.00  0.75           C  
ATOM   3525  H   ALA A 237      34.989  23.946 -12.103  1.00  0.75           H  
ATOM   3526  HA  ALA A 237      32.546  24.229 -13.755  1.00  0.75           H  
ATOM   3527 1HB  ALA A 237      31.161  24.162 -11.737  1.00  0.75           H  
ATOM   3528 2HB  ALA A 237      32.032  22.627 -11.975  1.00  0.75           H  
ATOM   3529 3HB  ALA A 237      32.596  23.787 -10.788  1.00  0.75           H  
ATOM   3530  N   LEU A 238      32.010  26.550 -12.793  1.00  0.77           N  
ATOM   3531  CA  LEU A 238      31.934  27.995 -12.616  1.00  0.77           C  
ATOM   3532  C   LEU A 238      30.582  28.415 -12.045  1.00  0.77           C  
ATOM   3533  O   LEU A 238      29.550  28.014 -12.573  1.00  0.77           O  
ATOM   3534  CB  LEU A 238      32.111  28.624 -13.998  1.00  0.77           C  
ATOM   3535  CG  LEU A 238      32.130  30.102 -14.106  1.00  0.77           C  
ATOM   3536  CD1 LEU A 238      33.396  30.553 -13.437  1.00  0.77           C  
ATOM   3537  CD2 LEU A 238      32.056  30.497 -15.575  1.00  0.77           C  
ATOM   3538  H   LEU A 238      31.205  26.045 -13.162  1.00  0.77           H  
ATOM   3539  HA  LEU A 238      32.713  28.316 -11.932  1.00  0.77           H  
ATOM   3540 1HB  LEU A 238      33.050  28.260 -14.412  1.00  0.77           H  
ATOM   3541 2HB  LEU A 238      31.308  28.265 -14.628  1.00  0.77           H  
ATOM   3542  HG  LEU A 238      31.283  30.544 -13.574  1.00  0.77           H  
ATOM   3543 1HD1 LEU A 238      33.525  31.607 -13.464  1.00  0.77           H  
ATOM   3544 2HD1 LEU A 238      33.337  30.230 -12.432  1.00  0.77           H  
ATOM   3545 3HD1 LEU A 238      34.248  30.094 -13.930  1.00  0.77           H  
ATOM   3546 1HD2 LEU A 238      32.092  31.576 -15.665  1.00  0.77           H  
ATOM   3547 2HD2 LEU A 238      32.897  30.061 -16.114  1.00  0.77           H  
ATOM   3548 3HD2 LEU A 238      31.124  30.132 -16.000  1.00  0.77           H  
ATOM   3549  N   ARG A 239      30.556  29.211 -10.982  1.00  0.80           N  
ATOM   3550  CA  ARG A 239      29.257  29.629 -10.461  1.00  0.80           C  
ATOM   3551  C   ARG A 239      28.844  30.981 -11.059  1.00  0.80           C  
ATOM   3552  O   ARG A 239      29.654  31.910 -11.160  1.00  0.80           O  
ATOM   3553  CB  ARG A 239      29.282  29.779  -8.955  1.00  0.80           C  
ATOM   3554  CG  ARG A 239      29.771  28.581  -8.122  1.00  0.80           C  
ATOM   3555  CD  ARG A 239      28.842  27.414  -8.123  1.00  0.80           C  
ATOM   3556  NE  ARG A 239      29.219  26.437  -7.083  1.00  0.80           N  
ATOM   3557  CZ  ARG A 239      28.777  25.165  -7.006  1.00  0.80           C  
ATOM   3558  NH1 ARG A 239      27.962  24.708  -7.904  1.00  0.80           N  
ATOM   3559  NH2 ARG A 239      29.173  24.384  -6.019  1.00  0.80           N  
ATOM   3560  H   ARG A 239      31.412  29.514 -10.528  1.00  0.80           H  
ATOM   3561  HA  ARG A 239      28.507  28.884 -10.725  1.00  0.80           H  
ATOM   3562 1HB  ARG A 239      29.889  30.632  -8.694  1.00  0.80           H  
ATOM   3563 2HB  ARG A 239      28.265  29.990  -8.628  1.00  0.80           H  
ATOM   3564 1HG  ARG A 239      30.721  28.256  -8.541  1.00  0.80           H  
ATOM   3565 2HG  ARG A 239      29.938  28.885  -7.093  1.00  0.80           H  
ATOM   3566 1HD  ARG A 239      27.811  27.738  -7.948  1.00  0.80           H  
ATOM   3567 2HD  ARG A 239      28.914  26.922  -9.088  1.00  0.80           H  
ATOM   3568  HE  ARG A 239      29.854  26.751  -6.361  1.00  0.80           H  
ATOM   3569 1HH1 ARG A 239      27.657  25.322  -8.646  1.00  0.80           H  
ATOM   3570 2HH1 ARG A 239      27.628  23.758  -7.851  1.00  0.80           H  
ATOM   3571 1HH2 ARG A 239      29.802  24.744  -5.316  1.00  0.80           H  
ATOM   3572 2HH2 ARG A 239      28.844  23.433  -5.960  1.00  0.80           H  
ATOM   3573  N   VAL A 240      27.562  31.101 -11.387  1.00  0.82           N  
ATOM   3574  CA  VAL A 240      26.964  32.308 -11.964  1.00  0.82           C  
ATOM   3575  C   VAL A 240      25.672  32.712 -11.232  1.00  0.82           C  
ATOM   3576  O   VAL A 240      24.981  31.859 -10.676  1.00  0.82           O  
ATOM   3577  CB  VAL A 240      26.645  32.036 -13.451  1.00  0.82           C  
ATOM   3578  CG1 VAL A 240      27.903  31.774 -14.244  1.00  0.82           C  
ATOM   3579  CG2 VAL A 240      25.784  30.853 -13.508  1.00  0.82           C  
ATOM   3580  H   VAL A 240      26.970  30.279 -11.262  1.00  0.82           H  
ATOM   3581  HA  VAL A 240      27.700  33.108 -11.889  1.00  0.82           H  
ATOM   3582  HB  VAL A 240      26.128  32.873 -13.886  1.00  0.82           H  
ATOM   3583 1HG1 VAL A 240      27.641  31.571 -15.276  1.00  0.82           H  
ATOM   3584 2HG1 VAL A 240      28.523  32.625 -14.211  1.00  0.82           H  
ATOM   3585 3HG1 VAL A 240      28.436  30.929 -13.829  1.00  0.82           H  
ATOM   3586 1HG2 VAL A 240      25.541  30.649 -14.540  1.00  0.82           H  
ATOM   3587 2HG2 VAL A 240      26.321  30.020 -13.095  1.00  0.82           H  
ATOM   3588 3HG2 VAL A 240      24.878  31.025 -12.936  1.00  0.82           H  
ATOM   3589  N   PRO A 241      25.254  33.986 -11.277  1.00  0.84           N  
ATOM   3590  CA  PRO A 241      24.048  34.502 -10.646  1.00  0.84           C  
ATOM   3591  C   PRO A 241      22.737  34.124 -11.330  1.00  0.84           C  
ATOM   3592  O   PRO A 241      21.986  34.982 -11.791  1.00  0.84           O  
ATOM   3593  CB  PRO A 241      24.286  36.010 -10.712  1.00  0.84           C  
ATOM   3594  CG  PRO A 241      25.116  36.214 -11.940  1.00  0.84           C  
ATOM   3595  CD  PRO A 241      26.065  35.033 -11.935  1.00  0.84           C  
ATOM   3596  HA  PRO A 241      24.035  34.169  -9.596  1.00  0.84           H  
ATOM   3597 1HB  PRO A 241      23.328  36.544 -10.747  1.00  0.84           H  
ATOM   3598 2HB  PRO A 241      24.795  36.344  -9.823  1.00  0.84           H  
ATOM   3599 1HG  PRO A 241      24.478  36.255 -12.832  1.00  0.84           H  
ATOM   3600 2HG  PRO A 241      25.645  37.181 -11.872  1.00  0.84           H  
ATOM   3601 1HD  PRO A 241      26.341  34.798 -12.950  1.00  0.84           H  
ATOM   3602 2HD  PRO A 241      26.942  35.275 -11.301  1.00  0.84           H  
ATOM   3603  N   ILE A 242      22.462  32.830 -11.357  1.00  0.85           N  
ATOM   3604  CA  ILE A 242      21.226  32.287 -11.907  1.00  0.85           C  
ATOM   3605  C   ILE A 242      20.477  31.633 -10.734  1.00  0.85           C  
ATOM   3606  O   ILE A 242      21.128  31.015  -9.894  1.00  0.85           O  
ATOM   3607  CB  ILE A 242      21.483  31.247 -13.012  1.00  0.85           C  
ATOM   3608  CG1 ILE A 242      22.245  31.845 -14.157  1.00  0.85           C  
ATOM   3609  CG2 ILE A 242      20.180  30.694 -13.509  1.00  0.85           C  
ATOM   3610  CD1 ILE A 242      22.694  30.783 -15.130  1.00  0.85           C  
ATOM   3611  H   ILE A 242      23.166  32.205 -10.971  1.00  0.85           H  
ATOM   3612  HA  ILE A 242      20.658  33.096 -12.346  1.00  0.85           H  
ATOM   3613  HB  ILE A 242      22.077  30.435 -12.618  1.00  0.85           H  
ATOM   3614 1HG1 ILE A 242      21.619  32.563 -14.681  1.00  0.85           H  
ATOM   3615 2HG1 ILE A 242      23.120  32.364 -13.776  1.00  0.85           H  
ATOM   3616 1HG2 ILE A 242      20.374  29.954 -14.277  1.00  0.85           H  
ATOM   3617 2HG2 ILE A 242      19.661  30.239 -12.696  1.00  0.85           H  
ATOM   3618 3HG2 ILE A 242      19.579  31.496 -13.930  1.00  0.85           H  
ATOM   3619 1HD1 ILE A 242      23.249  31.240 -15.948  1.00  0.85           H  
ATOM   3620 2HD1 ILE A 242      23.319  30.054 -14.623  1.00  0.85           H  
ATOM   3621 3HD1 ILE A 242      21.827  30.277 -15.520  1.00  0.85           H  
ATOM   3622  N   PRO A 243      19.173  31.896 -10.510  1.00  0.84           N  
ATOM   3623  CA  PRO A 243      18.363  31.282  -9.455  1.00  0.84           C  
ATOM   3624  C   PRO A 243      18.423  29.745  -9.334  1.00  0.84           C  
ATOM   3625  O   PRO A 243      18.460  29.230  -8.220  1.00  0.84           O  
ATOM   3626  CB  PRO A 243      16.958  31.734  -9.862  1.00  0.84           C  
ATOM   3627  CG  PRO A 243      17.174  33.073 -10.519  1.00  0.84           C  
ATOM   3628  CD  PRO A 243      18.451  32.918 -11.304  1.00  0.84           C  
ATOM   3629  HA  PRO A 243      18.643  31.739  -8.494  1.00  0.84           H  
ATOM   3630 1HB  PRO A 243      16.495  30.987 -10.524  1.00  0.84           H  
ATOM   3631 2HB  PRO A 243      16.320  31.816  -8.979  1.00  0.84           H  
ATOM   3632 1HG  PRO A 243      16.312  33.326 -11.157  1.00  0.84           H  
ATOM   3633 2HG  PRO A 243      17.243  33.861  -9.754  1.00  0.84           H  
ATOM   3634 1HD  PRO A 243      18.238  32.571 -12.318  1.00  0.84           H  
ATOM   3635 2HD  PRO A 243      18.977  33.887 -11.283  1.00  0.84           H  
ATOM   3636  N   THR A 244      18.435  29.012 -10.464  1.00  0.81           N  
ATOM   3637  CA  THR A 244      18.531  27.541 -10.407  1.00  0.81           C  
ATOM   3638  C   THR A 244      18.996  26.897 -11.720  1.00  0.81           C  
ATOM   3639  O   THR A 244      19.471  25.753 -11.731  1.00  0.81           O  
ATOM   3640  CB  THR A 244      17.218  26.866 -10.005  1.00  0.81           C  
ATOM   3641  OG1 THR A 244      17.478  25.486  -9.757  1.00  0.81           O  
ATOM   3642  CG2 THR A 244      16.212  26.953 -11.103  1.00  0.81           C  
ATOM   3643  H   THR A 244      18.394  29.465 -11.359  1.00  0.81           H  
ATOM   3644  HA  THR A 244      19.259  27.284  -9.637  1.00  0.81           H  
ATOM   3645  HB  THR A 244      16.838  27.327  -9.103  1.00  0.81           H  
ATOM   3646  HG1 THR A 244      17.796  25.360  -8.836  1.00  0.81           H  
ATOM   3647 1HG2 THR A 244      15.309  26.442 -10.795  1.00  0.81           H  
ATOM   3648 2HG2 THR A 244      15.992  27.995 -11.322  1.00  0.81           H  
ATOM   3649 3HG2 THR A 244      16.600  26.462 -11.987  1.00  0.81           H  
ATOM   3650  N   GLY A 245      18.831  27.604 -12.836  1.00  0.77           N  
ATOM   3651  CA  GLY A 245      19.210  27.013 -14.114  1.00  0.77           C  
ATOM   3652  C   GLY A 245      20.723  26.849 -14.215  1.00  0.77           C  
ATOM   3653  O   GLY A 245      21.472  27.737 -13.813  1.00  0.77           O  
ATOM   3654  H   GLY A 245      18.437  28.529 -12.797  1.00  0.77           H  
ATOM   3655 1HA  GLY A 245      18.728  26.041 -14.223  1.00  0.77           H  
ATOM   3656 2HA  GLY A 245      18.847  27.639 -14.923  1.00  0.77           H  
ATOM   3657  N   SER A 246      21.156  25.739 -14.798  1.00  0.73           N  
ATOM   3658  CA  SER A 246      22.572  25.432 -14.972  1.00  0.73           C  
ATOM   3659  C   SER A 246      22.840  24.828 -16.353  1.00  0.73           C  
ATOM   3660  O   SER A 246      21.899  24.448 -17.061  1.00  0.73           O  
ATOM   3661  CB  SER A 246      23.006  24.487 -13.872  1.00  0.73           C  
ATOM   3662  OG  SER A 246      22.813  25.069 -12.571  1.00  0.73           O  
ATOM   3663  H   SER A 246      20.470  25.039 -15.079  1.00  0.73           H  
ATOM   3664  HA  SER A 246      23.147  26.356 -14.887  1.00  0.73           H  
ATOM   3665 1HB  SER A 246      22.401  23.603 -13.948  1.00  0.73           H  
ATOM   3666 2HB  SER A 246      24.047  24.196 -14.007  1.00  0.73           H  
ATOM   3667  HG  SER A 246      21.855  25.183 -12.474  1.00  0.73           H  
ATOM   3668  N   VAL A 247      24.114  24.780 -16.759  1.00  0.70           N  
ATOM   3669  CA  VAL A 247      24.453  24.167 -18.046  1.00  0.70           C  
ATOM   3670  C   VAL A 247      25.810  23.464 -18.065  1.00  0.70           C  
ATOM   3671  O   VAL A 247      26.793  23.948 -17.495  1.00  0.70           O  
ATOM   3672  CB  VAL A 247      24.406  25.245 -19.148  1.00  0.70           C  
ATOM   3673  CG1 VAL A 247      25.406  26.313 -18.877  1.00  0.70           C  
ATOM   3674  CG2 VAL A 247      24.643  24.633 -20.527  1.00  0.70           C  
ATOM   3675  H   VAL A 247      24.848  25.134 -16.144  1.00  0.70           H  
ATOM   3676  HA  VAL A 247      23.695  23.419 -18.267  1.00  0.70           H  
ATOM   3677  HB  VAL A 247      23.444  25.697 -19.121  1.00  0.70           H  
ATOM   3678 1HG1 VAL A 247      25.334  27.082 -19.645  1.00  0.70           H  
ATOM   3679 2HG1 VAL A 247      25.198  26.749 -17.902  1.00  0.70           H  
ATOM   3680 3HG1 VAL A 247      26.406  25.879 -18.889  1.00  0.70           H  
ATOM   3681 1HG2 VAL A 247      24.574  25.413 -21.277  1.00  0.70           H  
ATOM   3682 2HG2 VAL A 247      25.631  24.186 -20.584  1.00  0.70           H  
ATOM   3683 3HG2 VAL A 247      23.894  23.881 -20.729  1.00  0.70           H  
ATOM   3684  N   THR A 248      25.865  22.328 -18.755  1.00  0.67           N  
ATOM   3685  CA  THR A 248      27.108  21.599 -18.910  1.00  0.67           C  
ATOM   3686  C   THR A 248      27.570  21.537 -20.353  1.00  0.67           C  
ATOM   3687  O   THR A 248      26.813  21.164 -21.257  1.00  0.67           O  
ATOM   3688  CB  THR A 248      26.996  20.163 -18.364  1.00  0.67           C  
ATOM   3689  OG1 THR A 248      26.699  20.199 -16.971  1.00  0.67           O  
ATOM   3690  CG2 THR A 248      28.329  19.420 -18.560  1.00  0.67           C  
ATOM   3691  H   THR A 248      25.019  21.975 -19.194  1.00  0.67           H  
ATOM   3692  HA  THR A 248      27.883  22.113 -18.349  1.00  0.67           H  
ATOM   3693  HB  THR A 248      26.194  19.633 -18.883  1.00  0.67           H  
ATOM   3694  HG1 THR A 248      27.478  20.402 -16.485  1.00  0.67           H  
ATOM   3695 1HG2 THR A 248      28.238  18.431 -18.159  1.00  0.67           H  
ATOM   3696 2HG2 THR A 248      28.575  19.358 -19.618  1.00  0.67           H  
ATOM   3697 3HG2 THR A 248      29.127  19.949 -18.039  1.00  0.67           H  
ATOM   3698  N   ASP A 249      28.835  21.891 -20.546  1.00  0.66           N  
ATOM   3699  CA  ASP A 249      29.475  21.834 -21.843  1.00  0.66           C  
ATOM   3700  C   ASP A 249      30.482  20.685 -21.833  1.00  0.66           C  
ATOM   3701  O   ASP A 249      31.420  20.679 -21.029  1.00  0.66           O  
ATOM   3702  CB  ASP A 249      30.209  23.138 -22.169  1.00  0.66           C  
ATOM   3703  CG  ASP A 249      29.303  24.377 -22.298  1.00  0.66           C  
ATOM   3704  OD1 ASP A 249      28.121  24.225 -22.385  1.00  0.66           O  
ATOM   3705  OD2 ASP A 249      29.825  25.466 -22.310  1.00  0.66           O  
ATOM   3706  H   ASP A 249      29.387  22.193 -19.744  1.00  0.66           H  
ATOM   3707  HA  ASP A 249      28.728  21.636 -22.612  1.00  0.66           H  
ATOM   3708 1HB  ASP A 249      30.944  23.335 -21.387  1.00  0.66           H  
ATOM   3709 2HB  ASP A 249      30.755  23.013 -23.103  1.00  0.66           H  
ATOM   3710  N   LEU A 250      30.265  19.678 -22.664  1.00  0.65           N  
ATOM   3711  CA  LEU A 250      31.185  18.543 -22.697  1.00  0.65           C  
ATOM   3712  C   LEU A 250      31.944  18.436 -24.012  1.00  0.65           C  
ATOM   3713  O   LEU A 250      31.342  18.372 -25.086  1.00  0.65           O  
ATOM   3714  CB  LEU A 250      30.458  17.216 -22.404  1.00  0.65           C  
ATOM   3715  CG  LEU A 250      31.341  15.960 -22.646  1.00  0.65           C  
ATOM   3716  CD1 LEU A 250      32.517  15.919 -21.675  1.00  0.65           C  
ATOM   3717  CD2 LEU A 250      30.527  14.640 -22.562  1.00  0.65           C  
ATOM   3718  H   LEU A 250      29.471  19.717 -23.305  1.00  0.65           H  
ATOM   3719  HA  LEU A 250      31.926  18.680 -21.915  1.00  0.65           H  
ATOM   3720 1HB  LEU A 250      30.169  17.221 -21.357  1.00  0.65           H  
ATOM   3721 2HB  LEU A 250      29.574  17.147 -23.004  1.00  0.65           H  
ATOM   3722  HG  LEU A 250      31.726  16.066 -23.614  1.00  0.65           H  
ATOM   3723 1HD1 LEU A 250      33.152  15.069 -21.914  1.00  0.65           H  
ATOM   3724 2HD1 LEU A 250      33.085  16.814 -21.772  1.00  0.65           H  
ATOM   3725 3HD1 LEU A 250      32.172  15.832 -20.673  1.00  0.65           H  
ATOM   3726 1HD2 LEU A 250      31.178  13.802 -22.792  1.00  0.65           H  
ATOM   3727 2HD2 LEU A 250      30.136  14.499 -21.579  1.00  0.65           H  
ATOM   3728 3HD2 LEU A 250      29.709  14.669 -23.281  1.00  0.65           H  
ATOM   3729  N   THR A 251      33.278  18.421 -23.917  1.00  0.65           N  
ATOM   3730  CA  THR A 251      34.133  18.282 -25.087  1.00  0.65           C  
ATOM   3731  C   THR A 251      34.737  16.884 -25.097  1.00  0.65           C  
ATOM   3732  O   THR A 251      35.374  16.459 -24.126  1.00  0.65           O  
ATOM   3733  CB  THR A 251      35.264  19.324 -25.109  1.00  0.65           C  
ATOM   3734  OG1 THR A 251      34.712  20.654 -25.140  1.00  0.65           O  
ATOM   3735  CG2 THR A 251      36.122  19.104 -26.336  1.00  0.65           C  
ATOM   3736  H   THR A 251      33.717  18.500 -22.998  1.00  0.65           H  
ATOM   3737  HA  THR A 251      33.533  18.400 -25.985  1.00  0.65           H  
ATOM   3738  HB  THR A 251      35.878  19.219 -24.213  1.00  0.65           H  
ATOM   3739  HG1 THR A 251      34.300  20.850 -24.295  1.00  0.65           H  
ATOM   3740 1HG2 THR A 251      36.924  19.837 -26.359  1.00  0.65           H  
ATOM   3741 2HG2 THR A 251      36.551  18.103 -26.308  1.00  0.65           H  
ATOM   3742 3HG2 THR A 251      35.514  19.204 -27.227  1.00  0.65           H  
ATOM   3743  N   VAL A 252      34.519  16.160 -26.188  1.00  0.65           N  
ATOM   3744  CA  VAL A 252      34.988  14.788 -26.294  1.00  0.65           C  
ATOM   3745  C   VAL A 252      35.793  14.448 -27.533  1.00  0.65           C  
ATOM   3746  O   VAL A 252      35.370  14.707 -28.662  1.00  0.65           O  
ATOM   3747  CB  VAL A 252      33.788  13.835 -26.272  1.00  0.65           C  
ATOM   3748  CG1 VAL A 252      34.219  12.515 -26.420  1.00  0.65           C  
ATOM   3749  CG2 VAL A 252      33.080  13.956 -25.032  1.00  0.65           C  
ATOM   3750  H   VAL A 252      33.995  16.572 -26.953  1.00  0.65           H  
ATOM   3751  HA  VAL A 252      35.615  14.578 -25.428  1.00  0.65           H  
ATOM   3752  HB  VAL A 252      33.123  14.068 -27.105  1.00  0.65           H  
ATOM   3753 1HG1 VAL A 252      33.348  11.908 -26.402  1.00  0.65           H  
ATOM   3754 2HG1 VAL A 252      34.734  12.392 -27.351  1.00  0.65           H  
ATOM   3755 3HG1 VAL A 252      34.874  12.285 -25.600  1.00  0.65           H  
ATOM   3756 1HG2 VAL A 252      32.231  13.281 -25.024  1.00  0.65           H  
ATOM   3757 2HG2 VAL A 252      33.742  13.724 -24.196  1.00  0.65           H  
ATOM   3758 3HG2 VAL A 252      32.753  14.946 -24.979  1.00  0.65           H  
ATOM   3759  N   ASP A 253      36.937  13.811 -27.321  1.00  0.66           N  
ATOM   3760  CA  ASP A 253      37.720  13.301 -28.426  1.00  0.66           C  
ATOM   3761  C   ASP A 253      37.223  11.872 -28.626  1.00  0.66           C  
ATOM   3762  O   ASP A 253      37.300  11.031 -27.710  1.00  0.66           O  
ATOM   3763  CB  ASP A 253      39.220  13.359 -28.151  1.00  0.66           C  
ATOM   3764  CG  ASP A 253      39.769  14.807 -28.086  1.00  0.66           C  
ATOM   3765  OD1 ASP A 253      39.058  15.711 -28.460  1.00  0.66           O  
ATOM   3766  OD2 ASP A 253      40.891  14.981 -27.686  1.00  0.66           O  
ATOM   3767  H   ASP A 253      37.238  13.624 -26.369  1.00  0.66           H  
ATOM   3768  HA  ASP A 253      37.508  13.871 -29.329  1.00  0.66           H  
ATOM   3769 1HB  ASP A 253      39.412  12.870 -27.208  1.00  0.66           H  
ATOM   3770 2HB  ASP A 253      39.754  12.806 -28.924  1.00  0.66           H  
ATOM   3771  N   LEU A 254      36.646  11.632 -29.794  1.00  0.67           N  
ATOM   3772  CA  LEU A 254      36.018  10.365 -30.125  1.00  0.67           C  
ATOM   3773  C   LEU A 254      36.990   9.402 -30.794  1.00  0.67           C  
ATOM   3774  O   LEU A 254      37.943   9.821 -31.451  1.00  0.67           O  
ATOM   3775  CB  LEU A 254      34.815  10.639 -31.044  1.00  0.67           C  
ATOM   3776  CG  LEU A 254      33.703  11.540 -30.446  1.00  0.67           C  
ATOM   3777  CD1 LEU A 254      32.638  11.827 -31.524  1.00  0.67           C  
ATOM   3778  CD2 LEU A 254      33.084  10.827 -29.240  1.00  0.67           C  
ATOM   3779  H   LEU A 254      36.621  12.372 -30.503  1.00  0.67           H  
ATOM   3780  HA  LEU A 254      35.656   9.904 -29.207  1.00  0.67           H  
ATOM   3781 1HB  LEU A 254      35.182  11.134 -31.944  1.00  0.67           H  
ATOM   3782 2HB  LEU A 254      34.362   9.690 -31.331  1.00  0.67           H  
ATOM   3783  HG  LEU A 254      34.136  12.496 -30.127  1.00  0.67           H  
ATOM   3784 1HD1 LEU A 254      31.861  12.464 -31.109  1.00  0.67           H  
ATOM   3785 2HD1 LEU A 254      33.112  12.334 -32.367  1.00  0.67           H  
ATOM   3786 3HD1 LEU A 254      32.198  10.899 -31.868  1.00  0.67           H  
ATOM   3787 1HD2 LEU A 254      32.301  11.445 -28.799  1.00  0.67           H  
ATOM   3788 2HD2 LEU A 254      32.667   9.896 -29.561  1.00  0.67           H  
ATOM   3789 3HD2 LEU A 254      33.849  10.624 -28.504  1.00  0.67           H  
ATOM   3790  N   SER A 255      36.716   8.099 -30.653  1.00  0.68           N  
ATOM   3791  CA  SER A 255      37.484   7.031 -31.304  1.00  0.68           C  
ATOM   3792  C   SER A 255      37.121   6.894 -32.783  1.00  0.68           C  
ATOM   3793  O   SER A 255      37.753   6.142 -33.526  1.00  0.68           O  
ATOM   3794  CB  SER A 255      37.272   5.714 -30.583  1.00  0.68           C  
ATOM   3795  OG  SER A 255      35.945   5.289 -30.687  1.00  0.68           O  
ATOM   3796  H   SER A 255      35.940   7.816 -30.051  1.00  0.68           H  
ATOM   3797  HA  SER A 255      38.541   7.287 -31.242  1.00  0.68           H  
ATOM   3798 1HB  SER A 255      37.934   4.959 -31.002  1.00  0.68           H  
ATOM   3799 2HB  SER A 255      37.530   5.831 -29.531  1.00  0.68           H  
ATOM   3800  HG  SER A 255      35.414   6.013 -30.293  1.00  0.68           H  
ATOM   3801  N   THR A 256      36.093   7.629 -33.185  1.00  0.68           N  
ATOM   3802  CA  THR A 256      35.584   7.681 -34.542  1.00  0.68           C  
ATOM   3803  C   THR A 256      35.184   9.083 -34.878  1.00  0.68           C  
ATOM   3804  O   THR A 256      34.641   9.802 -34.043  1.00  0.68           O  
ATOM   3805  CB  THR A 256      34.313   6.841 -34.726  1.00  0.68           C  
ATOM   3806  OG1 THR A 256      33.868   6.936 -36.110  1.00  0.68           O  
ATOM   3807  CG2 THR A 256      33.212   7.383 -33.798  1.00  0.68           C  
ATOM   3808  H   THR A 256      35.645   8.202 -32.491  1.00  0.68           H  
ATOM   3809  HA  THR A 256      36.360   7.356 -35.235  1.00  0.68           H  
ATOM   3810  HB  THR A 256      34.525   5.800 -34.485  1.00  0.68           H  
ATOM   3811  HG1 THR A 256      33.541   7.874 -36.314  1.00  0.68           H  
ATOM   3812 1HG2 THR A 256      32.312   6.789 -33.930  1.00  0.68           H  
ATOM   3813 2HG2 THR A 256      33.542   7.319 -32.759  1.00  0.68           H  
ATOM   3814 3HG2 THR A 256      33.003   8.425 -34.050  1.00  0.68           H  
ATOM   3815  N   ARG A 257      35.360   9.441 -36.125  1.00  0.68           N  
ATOM   3816  CA  ARG A 257      34.870  10.715 -36.568  1.00  0.68           C  
ATOM   3817  C   ARG A 257      33.366  10.586 -36.595  1.00  0.68           C  
ATOM   3818  O   ARG A 257      32.850   9.484 -36.832  1.00  0.68           O  
ATOM   3819  CB  ARG A 257      35.439  11.114 -37.917  1.00  0.68           C  
ATOM   3820  CG  ARG A 257      35.106  12.541 -38.326  1.00  0.68           C  
ATOM   3821  CD  ARG A 257      35.898  12.975 -39.495  1.00  0.68           C  
ATOM   3822  NE  ARG A 257      37.314  13.089 -39.134  1.00  0.68           N  
ATOM   3823  CZ  ARG A 257      38.309  13.463 -39.955  1.00  0.68           C  
ATOM   3824  NH1 ARG A 257      38.059  13.783 -41.211  1.00  0.68           N  
ATOM   3825  NH2 ARG A 257      39.543  13.504 -39.489  1.00  0.68           N  
ATOM   3826  H   ARG A 257      35.829   8.818 -36.769  1.00  0.68           H  
ATOM   3827  HA  ARG A 257      35.152  11.483 -35.844  1.00  0.68           H  
ATOM   3828 1HB  ARG A 257      36.527  11.028 -37.891  1.00  0.68           H  
ATOM   3829 2HB  ARG A 257      35.068  10.444 -38.689  1.00  0.68           H  
ATOM   3830 1HG  ARG A 257      34.050  12.624 -38.574  1.00  0.68           H  
ATOM   3831 2HG  ARG A 257      35.340  13.206 -37.495  1.00  0.68           H  
ATOM   3832 1HD  ARG A 257      35.804  12.249 -40.298  1.00  0.68           H  
ATOM   3833 2HD  ARG A 257      35.551  13.950 -39.832  1.00  0.68           H  
ATOM   3834  HE  ARG A 257      37.579  12.843 -38.160  1.00  0.68           H  
ATOM   3835 1HH1 ARG A 257      37.113  13.748 -41.562  1.00  0.68           H  
ATOM   3836 2HH1 ARG A 257      38.815  14.065 -41.818  1.00  0.68           H  
ATOM   3837 1HH2 ARG A 257      39.714  13.245 -38.513  1.00  0.68           H  
ATOM   3838 2HH2 ARG A 257      40.305  13.781 -40.085  1.00  0.68           H  
ATOM   3839  N   ALA A 258      32.676  11.668 -36.258  1.00  0.67           N  
ATOM   3840  CA  ALA A 258      31.220  11.708 -36.294  1.00  0.67           C  
ATOM   3841  C   ALA A 258      30.777  13.120 -36.588  1.00  0.67           C  
ATOM   3842  O   ALA A 258      31.320  14.060 -36.030  1.00  0.67           O  
ATOM   3843  CB  ALA A 258      30.651  11.260 -34.968  1.00  0.67           C  
ATOM   3844  H   ALA A 258      33.179  12.510 -36.020  1.00  0.67           H  
ATOM   3845  HA  ALA A 258      30.865  11.057 -37.094  1.00  0.67           H  
ATOM   3846 1HB  ALA A 258      29.563  11.300 -35.017  1.00  0.67           H  
ATOM   3847 2HB  ALA A 258      30.980  10.246 -34.773  1.00  0.67           H  
ATOM   3848 3HB  ALA A 258      31.001  11.913 -34.175  1.00  0.67           H  
ATOM   3849  N   SER A 259      29.784  13.280 -37.444  1.00  0.65           N  
ATOM   3850  CA  SER A 259      29.285  14.609 -37.757  1.00  0.65           C  
ATOM   3851  C   SER A 259      28.345  15.130 -36.699  1.00  0.65           C  
ATOM   3852  O   SER A 259      27.823  14.367 -35.887  1.00  0.65           O  
ATOM   3853  CB  SER A 259      28.569  14.575 -39.087  1.00  0.65           C  
ATOM   3854  OG  SER A 259      27.436  13.742 -39.007  1.00  0.65           O  
ATOM   3855  H   SER A 259      29.351  12.466 -37.894  1.00  0.65           H  
ATOM   3856  HA  SER A 259      30.135  15.288 -37.826  1.00  0.65           H  
ATOM   3857 1HB  SER A 259      28.267  15.582 -39.368  1.00  0.65           H  
ATOM   3858 2HB  SER A 259      29.242  14.203 -39.857  1.00  0.65           H  
ATOM   3859  HG  SER A 259      27.806  12.817 -38.936  1.00  0.65           H  
ATOM   3860  N   VAL A 260      28.051  16.424 -36.762  1.00  0.64           N  
ATOM   3861  CA  VAL A 260      27.090  17.003 -35.841  1.00  0.64           C  
ATOM   3862  C   VAL A 260      25.736  16.338 -36.008  1.00  0.64           C  
ATOM   3863  O   VAL A 260      25.075  16.018 -35.025  1.00  0.64           O  
ATOM   3864  CB  VAL A 260      26.948  18.512 -36.074  1.00  0.64           C  
ATOM   3865  CG1 VAL A 260      25.797  19.035 -35.279  1.00  0.64           C  
ATOM   3866  CG2 VAL A 260      28.210  19.211 -35.650  1.00  0.64           C  
ATOM   3867  H   VAL A 260      28.511  17.010 -37.445  1.00  0.64           H  
ATOM   3868  HA  VAL A 260      27.442  16.836 -34.821  1.00  0.64           H  
ATOM   3869  HB  VAL A 260      26.749  18.701 -37.128  1.00  0.64           H  
ATOM   3870 1HG1 VAL A 260      25.691  20.107 -35.443  1.00  0.64           H  
ATOM   3871 2HG1 VAL A 260      24.890  18.529 -35.597  1.00  0.64           H  
ATOM   3872 3HG1 VAL A 260      25.957  18.853 -34.230  1.00  0.64           H  
ATOM   3873 1HG2 VAL A 260      28.102  20.282 -35.814  1.00  0.64           H  
ATOM   3874 2HG2 VAL A 260      28.369  19.023 -34.598  1.00  0.64           H  
ATOM   3875 3HG2 VAL A 260      29.052  18.836 -36.228  1.00  0.64           H  
ATOM   3876  N   ASP A 261      25.321  16.117 -37.257  1.00  0.62           N  
ATOM   3877  CA  ASP A 261      24.034  15.484 -37.508  1.00  0.62           C  
ATOM   3878  C   ASP A 261      23.966  14.083 -36.905  1.00  0.62           C  
ATOM   3879  O   ASP A 261      22.956  13.723 -36.293  1.00  0.62           O  
ATOM   3880  CB  ASP A 261      23.784  15.380 -39.011  1.00  0.62           C  
ATOM   3881  CG  ASP A 261      23.490  16.720 -39.688  1.00  0.62           C  
ATOM   3882  OD1 ASP A 261      23.212  17.675 -39.001  1.00  0.62           O  
ATOM   3883  OD2 ASP A 261      23.549  16.772 -40.892  1.00  0.62           O  
ATOM   3884  H   ASP A 261      25.908  16.387 -38.031  1.00  0.62           H  
ATOM   3885  HA  ASP A 261      23.255  16.096 -37.055  1.00  0.62           H  
ATOM   3886 1HB  ASP A 261      24.661  14.934 -39.488  1.00  0.62           H  
ATOM   3887 2HB  ASP A 261      22.946  14.708 -39.190  1.00  0.62           H  
ATOM   3888  N   GLU A 262      25.051  13.304 -37.025  1.00  0.61           N  
ATOM   3889  CA  GLU A 262      25.062  11.958 -36.442  1.00  0.61           C  
ATOM   3890  C   GLU A 262      24.981  12.007 -34.924  1.00  0.61           C  
ATOM   3891  O   GLU A 262      24.274  11.206 -34.302  1.00  0.61           O  
ATOM   3892  CB  GLU A 262      26.306  11.202 -36.893  1.00  0.61           C  
ATOM   3893  CG  GLU A 262      26.271  10.771 -38.355  1.00  0.61           C  
ATOM   3894  CD  GLU A 262      27.596  10.313 -38.872  1.00  0.61           C  
ATOM   3895  OE1 GLU A 262      28.536  11.080 -38.767  1.00  0.61           O  
ATOM   3896  OE2 GLU A 262      27.689   9.211 -39.358  1.00  0.61           O  
ATOM   3897  H   GLU A 262      25.868  13.634 -37.546  1.00  0.61           H  
ATOM   3898  HA  GLU A 262      24.187  11.423 -36.809  1.00  0.61           H  
ATOM   3899 1HB  GLU A 262      27.186  11.830 -36.740  1.00  0.61           H  
ATOM   3900 2HB  GLU A 262      26.432  10.311 -36.282  1.00  0.61           H  
ATOM   3901 1HG  GLU A 262      25.557   9.955 -38.457  1.00  0.61           H  
ATOM   3902 2HG  GLU A 262      25.911  11.603 -38.959  1.00  0.61           H  
ATOM   3903  N   ILE A 263      25.673  12.965 -34.328  1.00  0.60           N  
ATOM   3904  CA  ILE A 263      25.646  13.134 -32.891  1.00  0.60           C  
ATOM   3905  C   ILE A 263      24.257  13.548 -32.438  1.00  0.60           C  
ATOM   3906  O   ILE A 263      23.715  13.005 -31.472  1.00  0.60           O  
ATOM   3907  CB  ILE A 263      26.736  14.108 -32.451  1.00  0.60           C  
ATOM   3908  CG1 ILE A 263      28.090  13.447 -32.700  1.00  0.60           C  
ATOM   3909  CG2 ILE A 263      26.559  14.485 -31.036  1.00  0.60           C  
ATOM   3910  CD1 ILE A 263      29.198  14.371 -32.587  1.00  0.60           C  
ATOM   3911  H   ILE A 263      26.257  13.587 -34.895  1.00  0.60           H  
ATOM   3912  HA  ILE A 263      25.867  12.178 -32.434  1.00  0.60           H  
ATOM   3913  HB  ILE A 263      26.692  15.003 -33.076  1.00  0.60           H  
ATOM   3914 1HG1 ILE A 263      28.236  12.647 -31.980  1.00  0.60           H  
ATOM   3915 2HG1 ILE A 263      28.097  13.019 -33.704  1.00  0.60           H  
ATOM   3916 1HG2 ILE A 263      27.342  15.180 -30.737  1.00  0.60           H  
ATOM   3917 2HG2 ILE A 263      25.587  14.963 -30.924  1.00  0.60           H  
ATOM   3918 3HG2 ILE A 263      26.605  13.591 -30.424  1.00  0.60           H  
ATOM   3919 1HD1 ILE A 263      30.136  13.853 -32.783  1.00  0.60           H  
ATOM   3920 2HD1 ILE A 263      29.053  15.154 -33.315  1.00  0.60           H  
ATOM   3921 3HD1 ILE A 263      29.206  14.787 -31.595  1.00  0.60           H  
ATOM   3922  N   ASN A 264      23.655  14.498 -33.142  1.00  0.60           N  
ATOM   3923  CA  ASN A 264      22.324  14.925 -32.778  1.00  0.60           C  
ATOM   3924  C   ASN A 264      21.354  13.749 -32.870  1.00  0.60           C  
ATOM   3925  O   ASN A 264      20.537  13.541 -31.969  1.00  0.60           O  
ATOM   3926  CB  ASN A 264      21.873  16.051 -33.683  1.00  0.60           C  
ATOM   3927  CG  ASN A 264      22.563  17.366 -33.394  1.00  0.60           C  
ATOM   3928  OD1 ASN A 264      23.175  17.560 -32.344  1.00  0.60           O  
ATOM   3929  ND2 ASN A 264      22.430  18.295 -34.304  1.00  0.60           N  
ATOM   3930  H   ASN A 264      24.131  14.931 -33.930  1.00  0.60           H  
ATOM   3931  HA  ASN A 264      22.334  15.270 -31.745  1.00  0.60           H  
ATOM   3932 1HB  ASN A 264      22.080  15.776 -34.719  1.00  0.60           H  
ATOM   3933 2HB  ASN A 264      20.800  16.187 -33.593  1.00  0.60           H  
ATOM   3934 1HD2 ASN A 264      22.818  19.212 -34.154  1.00  0.60           H  
ATOM   3935 2HD2 ASN A 264      21.913  18.106 -35.138  1.00  0.60           H  
ATOM   3936  N   ALA A 265      21.489  12.940 -33.932  1.00  0.60           N  
ATOM   3937  CA  ALA A 265      20.644  11.769 -34.121  1.00  0.60           C  
ATOM   3938  C   ALA A 265      20.824  10.778 -32.977  1.00  0.60           C  
ATOM   3939  O   ALA A 265      19.852  10.186 -32.498  1.00  0.60           O  
ATOM   3940  CB  ALA A 265      20.971  11.100 -35.448  1.00  0.60           C  
ATOM   3941  H   ALA A 265      22.176  13.163 -34.652  1.00  0.60           H  
ATOM   3942  HA  ALA A 265      19.607  12.098 -34.132  1.00  0.60           H  
ATOM   3943 1HB  ALA A 265      20.322  10.241 -35.595  1.00  0.60           H  
ATOM   3944 2HB  ALA A 265      20.825  11.814 -36.258  1.00  0.60           H  
ATOM   3945 3HB  ALA A 265      22.007  10.774 -35.439  1.00  0.60           H  
ATOM   3946  N   ALA A 266      22.065  10.618 -32.504  1.00  0.60           N  
ATOM   3947  CA  ALA A 266      22.346   9.715 -31.397  1.00  0.60           C  
ATOM   3948  C   ALA A 266      21.590  10.137 -30.145  1.00  0.60           C  
ATOM   3949  O   ALA A 266      21.037   9.296 -29.424  1.00  0.60           O  
ATOM   3950  CB  ALA A 266      23.835   9.706 -31.113  1.00  0.60           C  
ATOM   3951  H   ALA A 266      22.840  11.106 -32.951  1.00  0.60           H  
ATOM   3952  HA  ALA A 266      22.019   8.715 -31.677  1.00  0.60           H  
ATOM   3953 1HB  ALA A 266      24.046   9.031 -30.306  1.00  0.60           H  
ATOM   3954 2HB  ALA A 266      24.368   9.387 -32.009  1.00  0.60           H  
ATOM   3955 3HB  ALA A 266      24.162  10.697 -30.833  1.00  0.60           H  
ATOM   3956  N   PHE A 267      21.536  11.446 -29.903  1.00  0.60           N  
ATOM   3957  CA  PHE A 267      20.849  11.941 -28.723  1.00  0.60           C  
ATOM   3958  C   PHE A 267      19.347  11.852 -28.883  1.00  0.60           C  
ATOM   3959  O   PHE A 267      18.635  11.504 -27.936  1.00  0.60           O  
ATOM   3960  CB  PHE A 267      21.249  13.374 -28.423  1.00  0.60           C  
ATOM   3961  CG  PHE A 267      22.631  13.502 -27.889  1.00  0.60           C  
ATOM   3962  CD1 PHE A 267      23.571  14.198 -28.572  1.00  0.60           C  
ATOM   3963  CD2 PHE A 267      23.005  12.908 -26.709  1.00  0.60           C  
ATOM   3964  CE1 PHE A 267      24.837  14.335 -28.088  1.00  0.60           C  
ATOM   3965  CE2 PHE A 267      24.295  13.039 -26.248  1.00  0.60           C  
ATOM   3966  CZ  PHE A 267      25.196  13.759 -26.931  1.00  0.60           C  
ATOM   3967  H   PHE A 267      22.021  12.092 -30.533  1.00  0.60           H  
ATOM   3968  HA  PHE A 267      21.136  11.323 -27.874  1.00  0.60           H  
ATOM   3969 1HB  PHE A 267      21.185  13.964 -29.342  1.00  0.60           H  
ATOM   3970 2HB  PHE A 267      20.559  13.812 -27.704  1.00  0.60           H  
ATOM   3971  HD1 PHE A 267      23.294  14.666 -29.515  1.00  0.60           H  
ATOM   3972  HD2 PHE A 267      22.278  12.328 -26.141  1.00  0.60           H  
ATOM   3973  HE1 PHE A 267      25.548  14.911 -28.635  1.00  0.60           H  
ATOM   3974  HE2 PHE A 267      24.593  12.576 -25.339  1.00  0.60           H  
ATOM   3975  HZ  PHE A 267      26.205  13.871 -26.551  1.00  0.60           H  
ATOM   3976  N   LYS A 268      18.862  12.123 -30.090  1.00  0.61           N  
ATOM   3977  CA  LYS A 268      17.437  12.057 -30.336  1.00  0.61           C  
ATOM   3978  C   LYS A 268      16.975  10.631 -30.079  1.00  0.61           C  
ATOM   3979  O   LYS A 268      16.026  10.401 -29.329  1.00  0.61           O  
ATOM   3980  CB  LYS A 268      17.115  12.491 -31.766  1.00  0.61           C  
ATOM   3981  CG  LYS A 268      15.633  12.533 -32.114  1.00  0.61           C  
ATOM   3982  CD  LYS A 268      15.433  13.049 -33.538  1.00  0.61           C  
ATOM   3983  CE  LYS A 268      13.955  13.226 -33.881  1.00  0.61           C  
ATOM   3984  NZ  LYS A 268      13.230  11.923 -33.938  1.00  0.61           N  
ATOM   3985  H   LYS A 268      19.491  12.413 -30.839  1.00  0.61           H  
ATOM   3986  HA  LYS A 268      16.923  12.717 -29.639  1.00  0.61           H  
ATOM   3987 1HB  LYS A 268      17.536  13.480 -31.946  1.00  0.61           H  
ATOM   3988 2HB  LYS A 268      17.599  11.806 -32.462  1.00  0.61           H  
ATOM   3989 1HG  LYS A 268      15.203  11.527 -32.031  1.00  0.61           H  
ATOM   3990 2HG  LYS A 268      15.114  13.191 -31.416  1.00  0.61           H  
ATOM   3991 1HD  LYS A 268      15.942  14.011 -33.642  1.00  0.61           H  
ATOM   3992 2HD  LYS A 268      15.879  12.344 -34.239  1.00  0.61           H  
ATOM   3993 1HE  LYS A 268      13.488  13.856 -33.126  1.00  0.61           H  
ATOM   3994 2HE  LYS A 268      13.874  13.716 -34.850  1.00  0.61           H  
ATOM   3995 1HZ  LYS A 268      12.262  12.070 -34.160  1.00  0.61           H  
ATOM   3996 2HZ  LYS A 268      13.638  11.322 -34.631  1.00  0.61           H  
ATOM   3997 3HZ  LYS A 268      13.281  11.448 -33.024  1.00  0.61           H  
ATOM   3998  N   ALA A 269      17.680   9.658 -30.662  1.00  0.62           N  
ATOM   3999  CA  ALA A 269      17.304   8.266 -30.489  1.00  0.62           C  
ATOM   4000  C   ALA A 269      17.328   7.872 -29.020  1.00  0.62           C  
ATOM   4001  O   ALA A 269      16.429   7.172 -28.543  1.00  0.62           O  
ATOM   4002  CB  ALA A 269      18.250   7.380 -31.270  1.00  0.62           C  
ATOM   4003  H   ALA A 269      18.477   9.891 -31.256  1.00  0.62           H  
ATOM   4004  HA  ALA A 269      16.287   8.140 -30.863  1.00  0.62           H  
ATOM   4005 1HB  ALA A 269      17.957   6.339 -31.157  1.00  0.62           H  
ATOM   4006 2HB  ALA A 269      18.218   7.658 -32.323  1.00  0.62           H  
ATOM   4007 3HB  ALA A 269      19.266   7.520 -30.890  1.00  0.62           H  
ATOM   4008  N   ALA A 270      18.329   8.348 -28.284  1.00  0.63           N  
ATOM   4009  CA  ALA A 270      18.427   8.034 -26.875  1.00  0.63           C  
ATOM   4010  C   ALA A 270      17.205   8.530 -26.113  1.00  0.63           C  
ATOM   4011  O   ALA A 270      16.707   7.846 -25.210  1.00  0.63           O  
ATOM   4012  CB  ALA A 270      19.676   8.645 -26.328  1.00  0.63           C  
ATOM   4013  H   ALA A 270      19.069   8.908 -28.713  1.00  0.63           H  
ATOM   4014  HA  ALA A 270      18.478   6.951 -26.769  1.00  0.63           H  
ATOM   4015 1HB  ALA A 270      19.765   8.384 -25.295  1.00  0.63           H  
ATOM   4016 2HB  ALA A 270      20.523   8.258 -26.890  1.00  0.63           H  
ATOM   4017 3HB  ALA A 270      19.636   9.719 -26.436  1.00  0.63           H  
ATOM   4018  N   ALA A 271      16.715   9.716 -26.515  1.00  0.65           N  
ATOM   4019  CA  ALA A 271      15.545  10.365 -25.926  1.00  0.65           C  
ATOM   4020  C   ALA A 271      14.242   9.672 -26.342  1.00  0.65           C  
ATOM   4021  O   ALA A 271      13.207   9.824 -25.701  1.00  0.65           O  
ATOM   4022  CB  ALA A 271      15.511  11.826 -26.328  1.00  0.65           C  
ATOM   4023  H   ALA A 271      17.206  10.218 -27.257  1.00  0.65           H  
ATOM   4024  HA  ALA A 271      15.635  10.303 -24.841  1.00  0.65           H  
ATOM   4025 1HB  ALA A 271      14.659  12.310 -25.853  1.00  0.65           H  
ATOM   4026 2HB  ALA A 271      16.431  12.310 -26.003  1.00  0.65           H  
ATOM   4027 3HB  ALA A 271      15.423  11.906 -27.407  1.00  0.65           H  
ATOM   4028  N   GLU A 272      14.272   8.913 -27.430  1.00  0.68           N  
ATOM   4029  CA  GLU A 272      13.092   8.143 -27.814  1.00  0.68           C  
ATOM   4030  C   GLU A 272      13.119   6.775 -27.113  1.00  0.68           C  
ATOM   4031  O   GLU A 272      12.077   6.151 -26.892  1.00  0.68           O  
ATOM   4032  CB  GLU A 272      13.012   7.978 -29.336  1.00  0.68           C  
ATOM   4033  CG  GLU A 272      12.799   9.293 -30.098  1.00  0.68           C  
ATOM   4034  CD  GLU A 272      12.747   9.144 -31.609  1.00  0.68           C  
ATOM   4035  OE1 GLU A 272      12.870   8.050 -32.110  1.00  0.68           O  
ATOM   4036  OE2 GLU A 272      12.586  10.161 -32.267  1.00  0.68           O  
ATOM   4037  H   GLU A 272      15.120   8.884 -27.999  1.00  0.68           H  
ATOM   4038  HA  GLU A 272      12.204   8.677 -27.480  1.00  0.68           H  
ATOM   4039 1HB  GLU A 272      13.939   7.529 -29.696  1.00  0.68           H  
ATOM   4040 2HB  GLU A 272      12.198   7.301 -29.587  1.00  0.68           H  
ATOM   4041 1HG  GLU A 272      11.865   9.737 -29.760  1.00  0.68           H  
ATOM   4042 2HG  GLU A 272      13.600   9.976 -29.838  1.00  0.68           H  
ATOM   4043  N   GLY A 273      14.335   6.334 -26.771  1.00  0.70           N  
ATOM   4044  CA  GLY A 273      14.638   5.045 -26.162  1.00  0.70           C  
ATOM   4045  C   GLY A 273      14.772   5.062 -24.632  1.00  0.70           C  
ATOM   4046  O   GLY A 273      13.956   5.640 -23.911  1.00  0.70           O  
ATOM   4047  H   GLY A 273      15.128   6.921 -27.016  1.00  0.70           H  
ATOM   4048 1HA  GLY A 273      13.867   4.330 -26.447  1.00  0.70           H  
ATOM   4049 2HA  GLY A 273      15.569   4.678 -26.593  1.00  0.70           H  
ATOM   4050  N   ARG A 274      15.816   4.389 -24.137  1.00  0.72           N  
ATOM   4051  CA  ARG A 274      16.033   4.147 -22.703  1.00  0.72           C  
ATOM   4052  C   ARG A 274      16.196   5.401 -21.832  1.00  0.72           C  
ATOM   4053  O   ARG A 274      16.002   5.332 -20.616  1.00  0.72           O  
ATOM   4054  CB  ARG A 274      17.239   3.233 -22.512  1.00  0.72           C  
ATOM   4055  CG  ARG A 274      17.010   1.797 -23.001  1.00  0.72           C  
ATOM   4056  CD  ARG A 274      18.225   0.916 -22.887  1.00  0.72           C  
ATOM   4057  NE  ARG A 274      18.607   0.643 -21.501  1.00  0.72           N  
ATOM   4058  CZ  ARG A 274      19.693  -0.079 -21.136  1.00  0.72           C  
ATOM   4059  NH1 ARG A 274      20.479  -0.594 -22.057  1.00  0.72           N  
ATOM   4060  NH2 ARG A 274      19.968  -0.276 -19.858  1.00  0.72           N  
ATOM   4061  H   ARG A 274      16.467   3.981 -24.791  1.00  0.72           H  
ATOM   4062  HA  ARG A 274      15.161   3.607 -22.332  1.00  0.72           H  
ATOM   4063 1HB  ARG A 274      18.097   3.643 -23.046  1.00  0.72           H  
ATOM   4064 2HB  ARG A 274      17.503   3.192 -21.454  1.00  0.72           H  
ATOM   4065 1HG  ARG A 274      16.211   1.345 -22.413  1.00  0.72           H  
ATOM   4066 2HG  ARG A 274      16.712   1.822 -24.049  1.00  0.72           H  
ATOM   4067 1HD  ARG A 274      18.025  -0.036 -23.377  1.00  0.72           H  
ATOM   4068 2HD  ARG A 274      19.067   1.403 -23.379  1.00  0.72           H  
ATOM   4069  HE  ARG A 274      18.026   1.027 -20.766  1.00  0.72           H  
ATOM   4070 1HH1 ARG A 274      20.272  -0.451 -23.036  1.00  0.72           H  
ATOM   4071 2HH1 ARG A 274      21.284  -1.138 -21.781  1.00  0.72           H  
ATOM   4072 1HH2 ARG A 274      19.369   0.109 -19.143  1.00  0.72           H  
ATOM   4073 2HH2 ARG A 274      20.781  -0.821 -19.591  1.00  0.72           H  
ATOM   4074  N   LEU A 275      16.560   6.536 -22.425  1.00  0.73           N  
ATOM   4075  CA  LEU A 275      16.706   7.760 -21.659  1.00  0.73           C  
ATOM   4076  C   LEU A 275      15.513   8.691 -21.841  1.00  0.73           C  
ATOM   4077  O   LEU A 275      15.563   9.852 -21.441  1.00  0.73           O  
ATOM   4078  CB  LEU A 275      17.991   8.492 -22.022  1.00  0.73           C  
ATOM   4079  CG  LEU A 275      19.298   7.808 -21.695  1.00  0.73           C  
ATOM   4080  CD1 LEU A 275      20.430   8.674 -22.194  1.00  0.73           C  
ATOM   4081  CD2 LEU A 275      19.392   7.632 -20.185  1.00  0.73           C  
ATOM   4082  H   LEU A 275      16.705   6.593 -23.434  1.00  0.73           H  
ATOM   4083  HA  LEU A 275      16.765   7.498 -20.605  1.00  0.73           H  
ATOM   4084 1HB  LEU A 275      17.981   8.689 -23.092  1.00  0.73           H  
ATOM   4085 2HB  LEU A 275      17.995   9.447 -21.508  1.00  0.73           H  
ATOM   4086  HG  LEU A 275      19.353   6.836 -22.187  1.00  0.73           H  
ATOM   4087 1HD1 LEU A 275      21.389   8.210 -21.955  1.00  0.73           H  
ATOM   4088 2HD1 LEU A 275      20.354   8.806 -23.250  1.00  0.73           H  
ATOM   4089 3HD1 LEU A 275      20.366   9.635 -21.721  1.00  0.73           H  
ATOM   4090 1HD2 LEU A 275      20.336   7.151 -19.931  1.00  0.73           H  
ATOM   4091 2HD2 LEU A 275      19.338   8.599 -19.696  1.00  0.73           H  
ATOM   4092 3HD2 LEU A 275      18.565   7.009 -19.846  1.00  0.73           H  
ATOM   4093  N   LYS A 276      14.410   8.199 -22.396  1.00  0.72           N  
ATOM   4094  CA  LYS A 276      13.243   9.051 -22.638  1.00  0.72           C  
ATOM   4095  C   LYS A 276      12.772   9.882 -21.437  1.00  0.72           C  
ATOM   4096  O   LYS A 276      12.407  11.043 -21.593  1.00  0.72           O  
ATOM   4097  CB  LYS A 276      12.092   8.185 -23.157  1.00  0.72           C  
ATOM   4098  CG  LYS A 276      10.817   8.933 -23.490  1.00  0.72           C  
ATOM   4099  CD  LYS A 276       9.787   7.986 -24.095  1.00  0.72           C  
ATOM   4100  CE  LYS A 276       8.489   8.703 -24.420  1.00  0.72           C  
ATOM   4101  NZ  LYS A 276       7.481   7.780 -25.010  1.00  0.72           N  
ATOM   4102  H   LYS A 276      14.376   7.231 -22.724  1.00  0.72           H  
ATOM   4103  HA  LYS A 276      13.515   9.766 -23.402  1.00  0.72           H  
ATOM   4104 1HB  LYS A 276      12.414   7.686 -24.076  1.00  0.72           H  
ATOM   4105 2HB  LYS A 276      11.860   7.407 -22.433  1.00  0.72           H  
ATOM   4106 1HG  LYS A 276      10.412   9.386 -22.586  1.00  0.72           H  
ATOM   4107 2HG  LYS A 276      11.043   9.722 -24.207  1.00  0.72           H  
ATOM   4108 1HD  LYS A 276      10.202   7.554 -25.015  1.00  0.72           H  
ATOM   4109 2HD  LYS A 276       9.586   7.177 -23.396  1.00  0.72           H  
ATOM   4110 1HE  LYS A 276       8.081   9.137 -23.508  1.00  0.72           H  
ATOM   4111 2HE  LYS A 276       8.696   9.503 -25.131  1.00  0.72           H  
ATOM   4112 1HZ  LYS A 276       6.635   8.290 -25.217  1.00  0.72           H  
ATOM   4113 2HZ  LYS A 276       7.853   7.381 -25.864  1.00  0.72           H  
ATOM   4114 3HZ  LYS A 276       7.277   7.040 -24.354  1.00  0.72           H  
ATOM   4115  N   GLY A 277      12.785   9.314 -20.234  1.00  0.70           N  
ATOM   4116  CA  GLY A 277      12.331  10.061 -19.057  1.00  0.70           C  
ATOM   4117  C   GLY A 277      13.449  10.870 -18.380  1.00  0.70           C  
ATOM   4118  O   GLY A 277      13.229  11.470 -17.327  1.00  0.70           O  
ATOM   4119  H   GLY A 277      13.104   8.361 -20.139  1.00  0.70           H  
ATOM   4120 1HA  GLY A 277      11.524  10.733 -19.350  1.00  0.70           H  
ATOM   4121 2HA  GLY A 277      11.909   9.362 -18.337  1.00  0.70           H  
ATOM   4122  N   ILE A 278      14.649  10.837 -18.957  1.00  0.67           N  
ATOM   4123  CA  ILE A 278      15.837  11.487 -18.413  1.00  0.67           C  
ATOM   4124  C   ILE A 278      16.315  12.655 -19.298  1.00  0.67           C  
ATOM   4125  O   ILE A 278      16.535  13.780 -18.812  1.00  0.67           O  
ATOM   4126  CB  ILE A 278      16.960  10.440 -18.307  1.00  0.67           C  
ATOM   4127  CG1 ILE A 278      16.514   9.262 -17.450  1.00  0.67           C  
ATOM   4128  CG2 ILE A 278      18.237  11.042 -17.746  1.00  0.67           C  
ATOM   4129  CD1 ILE A 278      16.162   9.613 -16.041  1.00  0.67           C  
ATOM   4130  H   ILE A 278      14.752  10.347 -19.840  1.00  0.67           H  
ATOM   4131  HA  ILE A 278      15.604  11.871 -17.421  1.00  0.67           H  
ATOM   4132  HB  ILE A 278      17.168  10.050 -19.297  1.00  0.67           H  
ATOM   4133 1HG1 ILE A 278      15.653   8.795 -17.922  1.00  0.67           H  
ATOM   4134 2HG1 ILE A 278      17.319   8.546 -17.423  1.00  0.67           H  
ATOM   4135 1HG2 ILE A 278      19.012  10.275 -17.703  1.00  0.67           H  
ATOM   4136 2HG2 ILE A 278      18.568  11.857 -18.387  1.00  0.67           H  
ATOM   4137 3HG2 ILE A 278      18.047  11.417 -16.742  1.00  0.67           H  
ATOM   4138 1HD1 ILE A 278      15.866   8.714 -15.501  1.00  0.67           H  
ATOM   4139 2HD1 ILE A 278      17.037  10.046 -15.566  1.00  0.67           H  
ATOM   4140 3HD1 ILE A 278      15.341  10.328 -16.029  1.00  0.67           H  
ATOM   4141  N   LEU A 279      16.514  12.331 -20.588  1.00  0.64           N  
ATOM   4142  CA  LEU A 279      17.045  13.204 -21.639  1.00  0.64           C  
ATOM   4143  C   LEU A 279      16.004  13.774 -22.604  1.00  0.64           C  
ATOM   4144  O   LEU A 279      15.264  13.036 -23.253  1.00  0.64           O  
ATOM   4145  CB  LEU A 279      18.070  12.419 -22.482  1.00  0.64           C  
ATOM   4146  CG  LEU A 279      18.663  13.130 -23.721  1.00  0.64           C  
ATOM   4147  CD1 LEU A 279      19.485  14.311 -23.287  1.00  0.64           C  
ATOM   4148  CD2 LEU A 279      19.516  12.121 -24.515  1.00  0.64           C  
ATOM   4149  H   LEU A 279      16.275  11.387 -20.864  1.00  0.64           H  
ATOM   4150  HA  LEU A 279      17.550  14.034 -21.154  1.00  0.64           H  
ATOM   4151 1HB  LEU A 279      18.901  12.135 -21.837  1.00  0.64           H  
ATOM   4152 2HB  LEU A 279      17.585  11.506 -22.835  1.00  0.64           H  
ATOM   4153  HG  LEU A 279      17.856  13.498 -24.355  1.00  0.64           H  
ATOM   4154 1HD1 LEU A 279      19.892  14.802 -24.164  1.00  0.64           H  
ATOM   4155 2HD1 LEU A 279      18.864  15.008 -22.745  1.00  0.64           H  
ATOM   4156 3HD1 LEU A 279      20.290  13.972 -22.643  1.00  0.64           H  
ATOM   4157 1HD2 LEU A 279      19.928  12.609 -25.400  1.00  0.64           H  
ATOM   4158 2HD2 LEU A 279      20.332  11.750 -23.889  1.00  0.64           H  
ATOM   4159 3HD2 LEU A 279      18.883  11.289 -24.821  1.00  0.64           H  
ATOM   4160  N   LYS A 280      15.998  15.092 -22.742  1.00  0.63           N  
ATOM   4161  CA  LYS A 280      15.137  15.749 -23.714  1.00  0.63           C  
ATOM   4162  C   LYS A 280      15.997  16.321 -24.828  1.00  0.63           C  
ATOM   4163  O   LYS A 280      17.068  16.873 -24.580  1.00  0.63           O  
ATOM   4164  CB  LYS A 280      14.254  16.838 -23.090  1.00  0.63           C  
ATOM   4165  CG  LYS A 280      13.354  17.572 -24.103  1.00  0.63           C  
ATOM   4166  CD  LYS A 280      12.237  18.387 -23.429  1.00  0.63           C  
ATOM   4167  CE  LYS A 280      12.760  19.593 -22.668  1.00  0.63           C  
ATOM   4168  NZ  LYS A 280      11.652  20.456 -22.173  1.00  0.63           N  
ATOM   4169  H   LYS A 280      16.626  15.646 -22.160  1.00  0.63           H  
ATOM   4170  HA  LYS A 280      14.475  15.004 -24.157  1.00  0.63           H  
ATOM   4171 1HB  LYS A 280      13.612  16.397 -22.337  1.00  0.63           H  
ATOM   4172 2HB  LYS A 280      14.878  17.571 -22.595  1.00  0.63           H  
ATOM   4173 1HG  LYS A 280      13.968  18.250 -24.703  1.00  0.63           H  
ATOM   4174 2HG  LYS A 280      12.900  16.844 -24.774  1.00  0.63           H  
ATOM   4175 1HD  LYS A 280      11.536  18.730 -24.188  1.00  0.63           H  
ATOM   4176 2HD  LYS A 280      11.701  17.747 -22.729  1.00  0.63           H  
ATOM   4177 1HE  LYS A 280      13.331  19.246 -21.811  1.00  0.63           H  
ATOM   4178 2HE  LYS A 280      13.406  20.182 -23.314  1.00  0.63           H  
ATOM   4179 1HZ  LYS A 280      12.033  21.242 -21.633  1.00  0.63           H  
ATOM   4180 2HZ  LYS A 280      11.106  20.804 -22.935  1.00  0.63           H  
ATOM   4181 3HZ  LYS A 280      11.058  19.933 -21.545  1.00  0.63           H  
ATOM   4182  N   TYR A 281      15.548  16.136 -26.055  1.00  0.63           N  
ATOM   4183  CA  TYR A 281      16.220  16.666 -27.233  1.00  0.63           C  
ATOM   4184  C   TYR A 281      15.435  17.861 -27.753  1.00  0.63           C  
ATOM   4185  O   TYR A 281      14.217  17.768 -27.924  1.00  0.63           O  
ATOM   4186  CB  TYR A 281      16.302  15.586 -28.303  1.00  0.63           C  
ATOM   4187  CG  TYR A 281      16.905  15.999 -29.599  1.00  0.63           C  
ATOM   4188  CD1 TYR A 281      18.248  15.802 -29.865  1.00  0.63           C  
ATOM   4189  CD2 TYR A 281      16.099  16.613 -30.523  1.00  0.63           C  
ATOM   4190  CE1 TYR A 281      18.767  16.223 -31.073  1.00  0.63           C  
ATOM   4191  CE2 TYR A 281      16.611  17.033 -31.701  1.00  0.63           C  
ATOM   4192  CZ  TYR A 281      17.930  16.848 -31.990  1.00  0.63           C  
ATOM   4193  OH  TYR A 281      18.412  17.311 -33.189  1.00  0.63           O  
ATOM   4194  H   TYR A 281      14.678  15.636 -26.179  1.00  0.63           H  
ATOM   4195  HA  TYR A 281      17.221  17.006 -26.964  1.00  0.63           H  
ATOM   4196 1HB  TYR A 281      16.889  14.747 -27.914  1.00  0.63           H  
ATOM   4197 2HB  TYR A 281      15.302  15.205 -28.506  1.00  0.63           H  
ATOM   4198  HD1 TYR A 281      18.887  15.316 -29.130  1.00  0.63           H  
ATOM   4199  HD2 TYR A 281      15.045  16.774 -30.303  1.00  0.63           H  
ATOM   4200  HE1 TYR A 281      19.816  16.073 -31.297  1.00  0.63           H  
ATOM   4201  HE2 TYR A 281      15.965  17.530 -32.426  1.00  0.63           H  
ATOM   4202  HH  TYR A 281      17.853  18.085 -33.471  1.00  0.63           H  
ATOM   4203  N   TYR A 282      16.114  18.971 -28.021  1.00  0.65           N  
ATOM   4204  CA  TYR A 282      15.422  20.155 -28.513  1.00  0.65           C  
ATOM   4205  C   TYR A 282      16.300  20.895 -29.532  1.00  0.65           C  
ATOM   4206  O   TYR A 282      17.512  21.013 -29.337  1.00  0.65           O  
ATOM   4207  CB  TYR A 282      15.068  21.025 -27.304  1.00  0.65           C  
ATOM   4208  CG  TYR A 282      14.201  22.192 -27.564  1.00  0.65           C  
ATOM   4209  CD1 TYR A 282      12.830  22.015 -27.686  1.00  0.65           C  
ATOM   4210  CD2 TYR A 282      14.737  23.422 -27.636  1.00  0.65           C  
ATOM   4211  CE1 TYR A 282      12.012  23.106 -27.888  1.00  0.65           C  
ATOM   4212  CE2 TYR A 282      13.930  24.511 -27.827  1.00  0.65           C  
ATOM   4213  CZ  TYR A 282      12.577  24.366 -27.956  1.00  0.65           C  
ATOM   4214  OH  TYR A 282      11.779  25.473 -28.146  1.00  0.65           O  
ATOM   4215  H   TYR A 282      17.114  19.018 -27.821  1.00  0.65           H  
ATOM   4216  HA  TYR A 282      14.508  19.846 -29.021  1.00  0.65           H  
ATOM   4217 1HB  TYR A 282      14.574  20.404 -26.553  1.00  0.65           H  
ATOM   4218 2HB  TYR A 282      15.995  21.391 -26.852  1.00  0.65           H  
ATOM   4219  HD1 TYR A 282      12.402  21.013 -27.618  1.00  0.65           H  
ATOM   4220  HD2 TYR A 282      15.815  23.544 -27.530  1.00  0.65           H  
ATOM   4221  HE1 TYR A 282      10.934  22.974 -27.984  1.00  0.65           H  
ATOM   4222  HE2 TYR A 282      14.375  25.503 -27.873  1.00  0.65           H  
ATOM   4223  HH  TYR A 282      12.317  26.268 -28.078  1.00  0.65           H  
ATOM   4224  N   ASP A 283      15.692  21.357 -30.638  1.00  0.68           N  
ATOM   4225  CA  ASP A 283      16.464  22.032 -31.690  1.00  0.68           C  
ATOM   4226  C   ASP A 283      16.602  23.552 -31.614  1.00  0.68           C  
ATOM   4227  O   ASP A 283      17.580  24.106 -32.116  1.00  0.68           O  
ATOM   4228  CB  ASP A 283      15.911  21.680 -33.076  1.00  0.68           C  
ATOM   4229  CG  ASP A 283      16.071  20.201 -33.448  1.00  0.68           C  
ATOM   4230  OD1 ASP A 283      17.196  19.703 -33.419  1.00  0.68           O  
ATOM   4231  OD2 ASP A 283      15.080  19.578 -33.742  1.00  0.68           O  
ATOM   4232  H   ASP A 283      14.696  21.233 -30.747  1.00  0.68           H  
ATOM   4233  HA  ASP A 283      17.462  21.638 -31.627  1.00  0.68           H  
ATOM   4234 1HB  ASP A 283      14.854  21.941 -33.119  1.00  0.68           H  
ATOM   4235 2HB  ASP A 283      16.422  22.283 -33.826  1.00  0.68           H  
ATOM   4236  N   ALA A 284      15.609  24.256 -31.099  1.00  0.72           N  
ATOM   4237  CA  ALA A 284      15.770  25.701 -31.073  1.00  0.72           C  
ATOM   4238  C   ALA A 284      16.765  26.013 -29.957  1.00  0.72           C  
ATOM   4239  O   ALA A 284      16.811  25.263 -28.990  1.00  0.72           O  
ATOM   4240  CB  ALA A 284      14.447  26.412 -30.874  1.00  0.72           C  
ATOM   4241  H   ALA A 284      14.795  23.810 -30.704  1.00  0.72           H  
ATOM   4242  HA  ALA A 284      16.171  26.010 -32.029  1.00  0.72           H  
ATOM   4243 1HB  ALA A 284      14.611  27.489 -30.870  1.00  0.72           H  
ATOM   4244 2HB  ALA A 284      13.773  26.152 -31.689  1.00  0.72           H  
ATOM   4245 3HB  ALA A 284      14.001  26.131 -29.958  1.00  0.72           H  
ATOM   4246  N   PRO A 285      17.592  27.061 -30.045  1.00  0.76           N  
ATOM   4247  CA  PRO A 285      18.465  27.487 -28.965  1.00  0.76           C  
ATOM   4248  C   PRO A 285      17.674  27.777 -27.696  1.00  0.76           C  
ATOM   4249  O   PRO A 285      16.620  28.420 -27.767  1.00  0.76           O  
ATOM   4250  CB  PRO A 285      19.082  28.772 -29.530  1.00  0.76           C  
ATOM   4251  CG  PRO A 285      19.034  28.587 -31.039  1.00  0.76           C  
ATOM   4252  CD  PRO A 285      17.742  27.831 -31.299  1.00  0.76           C  
ATOM   4253  HA  PRO A 285      19.229  26.717 -28.788  1.00  0.76           H  
ATOM   4254 1HB  PRO A 285      18.512  29.644 -29.182  1.00  0.76           H  
ATOM   4255 2HB  PRO A 285      20.106  28.884 -29.144  1.00  0.76           H  
ATOM   4256 1HG  PRO A 285      19.068  29.565 -31.546  1.00  0.76           H  
ATOM   4257 2HG  PRO A 285      19.920  28.023 -31.373  1.00  0.76           H  
ATOM   4258 1HD  PRO A 285      16.895  28.513 -31.455  1.00  0.76           H  
ATOM   4259 2HD  PRO A 285      17.929  27.171 -32.158  1.00  0.76           H  
ATOM   4260  N   ILE A 286      18.215  27.372 -26.544  1.00  0.79           N  
ATOM   4261  CA  ILE A 286      17.565  27.627 -25.244  1.00  0.79           C  
ATOM   4262  C   ILE A 286      18.492  28.281 -24.228  1.00  0.79           C  
ATOM   4263  O   ILE A 286      19.714  28.251 -24.382  1.00  0.79           O  
ATOM   4264  CB  ILE A 286      16.992  26.326 -24.630  1.00  0.79           C  
ATOM   4265  CG1 ILE A 286      18.083  25.314 -24.351  1.00  0.79           C  
ATOM   4266  CG2 ILE A 286      15.983  25.739 -25.523  1.00  0.79           C  
ATOM   4267  CD1 ILE A 286      17.585  24.085 -23.600  1.00  0.79           C  
ATOM   4268  H   ILE A 286      19.083  26.823 -26.592  1.00  0.79           H  
ATOM   4269  HA  ILE A 286      16.729  28.308 -25.405  1.00  0.79           H  
ATOM   4270  HB  ILE A 286      16.523  26.570 -23.674  1.00  0.79           H  
ATOM   4271 1HG1 ILE A 286      18.506  24.997 -25.296  1.00  0.79           H  
ATOM   4272 2HG1 ILE A 286      18.869  25.794 -23.765  1.00  0.79           H  
ATOM   4273 1HG2 ILE A 286      15.570  24.842 -25.069  1.00  0.79           H  
ATOM   4274 2HG2 ILE A 286      15.187  26.464 -25.694  1.00  0.79           H  
ATOM   4275 3HG2 ILE A 286      16.460  25.488 -26.464  1.00  0.79           H  
ATOM   4276 1HD1 ILE A 286      18.398  23.388 -23.437  1.00  0.79           H  
ATOM   4277 2HD1 ILE A 286      17.173  24.391 -22.641  1.00  0.79           H  
ATOM   4278 3HD1 ILE A 286      16.813  23.597 -24.191  1.00  0.79           H  
ATOM   4279  N   VAL A 287      17.895  28.849 -23.173  1.00  0.81           N  
ATOM   4280  CA  VAL A 287      18.675  29.448 -22.089  1.00  0.81           C  
ATOM   4281  C   VAL A 287      18.326  28.866 -20.722  1.00  0.81           C  
ATOM   4282  O   VAL A 287      17.364  28.120 -20.551  1.00  0.81           O  
ATOM   4283  CB  VAL A 287      18.524  30.989 -22.039  1.00  0.81           C  
ATOM   4284  CG1 VAL A 287      19.014  31.603 -23.339  1.00  0.81           C  
ATOM   4285  CG2 VAL A 287      17.096  31.375 -21.789  1.00  0.81           C  
ATOM   4286  H   VAL A 287      16.865  28.890 -23.135  1.00  0.81           H  
ATOM   4287  HA  VAL A 287      19.727  29.235 -22.278  1.00  0.81           H  
ATOM   4288  HB  VAL A 287      19.146  31.371 -21.234  1.00  0.81           H  
ATOM   4289 1HG1 VAL A 287      18.928  32.687 -23.285  1.00  0.81           H  
ATOM   4290 2HG1 VAL A 287      20.057  31.326 -23.500  1.00  0.81           H  
ATOM   4291 3HG1 VAL A 287      18.409  31.236 -24.168  1.00  0.81           H  
ATOM   4292 1HG2 VAL A 287      17.012  32.459 -21.738  1.00  0.81           H  
ATOM   4293 2HG2 VAL A 287      16.499  31.021 -22.599  1.00  0.81           H  
ATOM   4294 3HG2 VAL A 287      16.741  30.947 -20.867  1.00  0.81           H  
ATOM   4295  N   SER A 288      19.110  29.241 -19.722  1.00  0.81           N  
ATOM   4296  CA  SER A 288      18.941  28.746 -18.360  1.00  0.81           C  
ATOM   4297  C   SER A 288      17.594  29.075 -17.695  1.00  0.81           C  
ATOM   4298  O   SER A 288      17.231  28.458 -16.695  1.00  0.81           O  
ATOM   4299  CB  SER A 288      20.067  29.272 -17.512  1.00  0.81           C  
ATOM   4300  OG  SER A 288      19.991  30.665 -17.401  1.00  0.81           O  
ATOM   4301  H   SER A 288      19.876  29.869 -19.919  1.00  0.81           H  
ATOM   4302  HA  SER A 288      19.034  27.666 -18.403  1.00  0.81           H  
ATOM   4303 1HB  SER A 288      20.020  28.828 -16.531  1.00  0.81           H  
ATOM   4304 2HB  SER A 288      21.016  28.991 -17.937  1.00  0.81           H  
ATOM   4305  HG  SER A 288      19.210  30.847 -16.870  1.00  0.81           H  
ATOM   4306  N   SER A 289      16.869  30.064 -18.208  1.00  0.81           N  
ATOM   4307  CA  SER A 289      15.565  30.400 -17.647  1.00  0.81           C  
ATOM   4308  C   SER A 289      14.403  29.647 -18.325  1.00  0.81           C  
ATOM   4309  O   SER A 289      13.265  29.730 -17.869  1.00  0.81           O  
ATOM   4310  CB  SER A 289      15.333  31.895 -17.699  1.00  0.81           C  
ATOM   4311  OG  SER A 289      15.239  32.357 -19.017  1.00  0.81           O  
ATOM   4312  H   SER A 289      17.216  30.561 -19.014  1.00  0.81           H  
ATOM   4313  HA  SER A 289      15.569  30.114 -16.595  1.00  0.81           H  
ATOM   4314 1HB  SER A 289      14.414  32.134 -17.164  1.00  0.81           H  
ATOM   4315 2HB  SER A 289      16.148  32.406 -17.191  1.00  0.81           H  
ATOM   4316  HG  SER A 289      14.536  31.838 -19.434  1.00  0.81           H  
ATOM   4317  N   ASP A 290      14.684  28.897 -19.401  1.00  0.79           N  
ATOM   4318  CA  ASP A 290      13.641  28.176 -20.150  1.00  0.79           C  
ATOM   4319  C   ASP A 290      13.453  26.752 -19.662  1.00  0.79           C  
ATOM   4320  O   ASP A 290      12.640  25.995 -20.195  1.00  0.79           O  
ATOM   4321  CB  ASP A 290      14.018  28.054 -21.622  1.00  0.79           C  
ATOM   4322  CG  ASP A 290      14.058  29.321 -22.380  1.00  0.79           C  
ATOM   4323  OD1 ASP A 290      13.207  30.163 -22.192  1.00  0.79           O  
ATOM   4324  OD2 ASP A 290      14.977  29.461 -23.160  1.00  0.79           O  
ATOM   4325  H   ASP A 290      15.647  28.809 -19.726  1.00  0.79           H  
ATOM   4326  HA  ASP A 290      12.698  28.712 -20.047  1.00  0.79           H  
ATOM   4327 1HB  ASP A 290      15.004  27.586 -21.689  1.00  0.79           H  
ATOM   4328 2HB  ASP A 290      13.316  27.382 -22.112  1.00  0.79           H  
ATOM   4329  N   ILE A 291      14.249  26.388 -18.684  1.00  0.77           N  
ATOM   4330  CA  ILE A 291      14.321  25.045 -18.159  1.00  0.77           C  
ATOM   4331  C   ILE A 291      13.896  24.941 -16.703  1.00  0.77           C  
ATOM   4332  O   ILE A 291      13.861  23.850 -16.135  1.00  0.77           O  
ATOM   4333  CB  ILE A 291      15.767  24.608 -18.340  1.00  0.77           C  
ATOM   4334  CG1 ILE A 291      16.595  25.541 -17.543  1.00  0.77           C  
ATOM   4335  CG2 ILE A 291      16.185  24.651 -19.825  1.00  0.77           C  
ATOM   4336  CD1 ILE A 291      17.990  25.213 -17.501  1.00  0.77           C  
ATOM   4337  H   ILE A 291      14.871  27.086 -18.301  1.00  0.77           H  
ATOM   4338  HA  ILE A 291      13.671  24.404 -18.754  1.00  0.77           H  
ATOM   4339  HB  ILE A 291      15.897  23.602 -17.942  1.00  0.77           H  
ATOM   4340 1HG1 ILE A 291      16.468  26.529 -17.945  1.00  0.77           H  
ATOM   4341 2HG1 ILE A 291      16.234  25.534 -16.518  1.00  0.77           H  
ATOM   4342 1HG2 ILE A 291      17.217  24.349 -19.918  1.00  0.77           H  
ATOM   4343 2HG2 ILE A 291      15.558  23.977 -20.403  1.00  0.77           H  
ATOM   4344 3HG2 ILE A 291      16.076  25.664 -20.214  1.00  0.77           H  
ATOM   4345 1HD1 ILE A 291      18.523  25.923 -16.879  1.00  0.77           H  
ATOM   4346 2HD1 ILE A 291      18.086  24.265 -17.121  1.00  0.77           H  
ATOM   4347 3HD1 ILE A 291      18.368  25.249 -18.491  1.00  0.77           H  
ATOM   4348  N   VAL A 292      13.562  26.062 -16.086  1.00  0.74           N  
ATOM   4349  CA  VAL A 292      13.182  26.014 -14.683  1.00  0.74           C  
ATOM   4350  C   VAL A 292      11.814  25.347 -14.602  1.00  0.74           C  
ATOM   4351  O   VAL A 292      10.923  25.671 -15.389  1.00  0.74           O  
ATOM   4352  CB  VAL A 292      13.198  27.419 -14.061  1.00  0.74           C  
ATOM   4353  CG1 VAL A 292      12.725  27.362 -12.596  1.00  0.74           C  
ATOM   4354  CG2 VAL A 292      14.621  27.974 -14.194  1.00  0.74           C  
ATOM   4355  H   VAL A 292      13.577  26.941 -16.585  1.00  0.74           H  
ATOM   4356  HA  VAL A 292      13.903  25.402 -14.138  1.00  0.74           H  
ATOM   4357  HB  VAL A 292      12.506  28.067 -14.598  1.00  0.74           H  
ATOM   4358 1HG1 VAL A 292      12.741  28.360 -12.159  1.00  0.74           H  
ATOM   4359 2HG1 VAL A 292      11.730  26.978 -12.541  1.00  0.74           H  
ATOM   4360 3HG1 VAL A 292      13.383  26.711 -12.030  1.00  0.74           H  
ATOM   4361 1HG2 VAL A 292      14.668  28.976 -13.770  1.00  0.74           H  
ATOM   4362 2HG2 VAL A 292      15.304  27.326 -13.677  1.00  0.74           H  
ATOM   4363 3HG2 VAL A 292      14.899  28.012 -15.248  1.00  0.74           H  
ATOM   4364  N   THR A 293      11.689  24.380 -13.688  1.00  0.71           N  
ATOM   4365  CA  THR A 293      10.506  23.525 -13.452  1.00  0.71           C  
ATOM   4366  C   THR A 293      10.425  22.351 -14.446  1.00  0.71           C  
ATOM   4367  O   THR A 293       9.485  21.556 -14.381  1.00  0.71           O  
ATOM   4368  CB  THR A 293       9.113  24.241 -13.468  1.00  0.71           C  
ATOM   4369  OG1 THR A 293       8.706  24.483 -14.817  1.00  0.71           O  
ATOM   4370  CG2 THR A 293       9.050  25.571 -12.679  1.00  0.71           C  
ATOM   4371  H   THR A 293      12.512  24.202 -13.103  1.00  0.71           H  
ATOM   4372  HA  THR A 293      10.616  23.089 -12.461  1.00  0.71           H  
ATOM   4373  HB  THR A 293       8.393  23.561 -13.013  1.00  0.71           H  
ATOM   4374  HG1 THR A 293       9.409  24.969 -15.269  1.00  0.71           H  
ATOM   4375 1HG2 THR A 293       8.037  25.964 -12.732  1.00  0.71           H  
ATOM   4376 2HG2 THR A 293       9.299  25.413 -11.655  1.00  0.71           H  
ATOM   4377 3HG2 THR A 293       9.715  26.293 -13.100  1.00  0.71           H  
ATOM   4378  N   ASP A 294      11.373  22.241 -15.385  1.00  0.68           N  
ATOM   4379  CA  ASP A 294      11.401  21.111 -16.314  1.00  0.68           C  
ATOM   4380  C   ASP A 294      11.956  19.863 -15.585  1.00  0.68           C  
ATOM   4381  O   ASP A 294      13.065  19.924 -15.062  1.00  0.68           O  
ATOM   4382  CB  ASP A 294      12.231  21.432 -17.559  1.00  0.68           C  
ATOM   4383  CG  ASP A 294      12.173  20.338 -18.670  1.00  0.68           C  
ATOM   4384  OD1 ASP A 294      12.274  19.160 -18.372  1.00  0.68           O  
ATOM   4385  OD2 ASP A 294      12.006  20.713 -19.833  1.00  0.68           O  
ATOM   4386  H   ASP A 294      12.123  22.933 -15.443  1.00  0.68           H  
ATOM   4387  HA  ASP A 294      10.383  20.954 -16.645  1.00  0.68           H  
ATOM   4388 1HB  ASP A 294      11.893  22.384 -17.979  1.00  0.68           H  
ATOM   4389 2HB  ASP A 294      13.276  21.572 -17.263  1.00  0.68           H  
ATOM   4390  N   PRO A 295      11.205  18.743 -15.484  1.00  0.66           N  
ATOM   4391  CA  PRO A 295      11.546  17.520 -14.759  1.00  0.66           C  
ATOM   4392  C   PRO A 295      12.704  16.696 -15.353  1.00  0.66           C  
ATOM   4393  O   PRO A 295      13.139  15.721 -14.729  1.00  0.66           O  
ATOM   4394  CB  PRO A 295      10.238  16.719 -14.819  1.00  0.66           C  
ATOM   4395  CG  PRO A 295       9.554  17.193 -16.076  1.00  0.66           C  
ATOM   4396  CD  PRO A 295       9.903  18.660 -16.187  1.00  0.66           C  
ATOM   4397  HA  PRO A 295      11.780  17.790 -13.720  1.00  0.66           H  
ATOM   4398 1HB  PRO A 295      10.463  15.643 -14.835  1.00  0.66           H  
ATOM   4399 2HB  PRO A 295       9.644  16.909 -13.911  1.00  0.66           H  
ATOM   4400 1HG  PRO A 295       9.921  16.612 -16.942  1.00  0.66           H  
ATOM   4401 2HG  PRO A 295       8.472  17.019 -16.011  1.00  0.66           H  
ATOM   4402 1HD  PRO A 295      10.013  18.897 -17.255  1.00  0.66           H  
ATOM   4403 2HD  PRO A 295       9.144  19.282 -15.683  1.00  0.66           H  
ATOM   4404  N   HIS A 296      13.163  17.015 -16.570  1.00  0.64           N  
ATOM   4405  CA  HIS A 296      14.240  16.217 -17.174  1.00  0.64           C  
ATOM   4406  C   HIS A 296      15.582  16.524 -16.518  1.00  0.64           C  
ATOM   4407  O   HIS A 296      15.793  17.609 -15.975  1.00  0.64           O  
ATOM   4408  CB  HIS A 296      14.336  16.458 -18.679  1.00  0.64           C  
ATOM   4409  CG  HIS A 296      13.145  15.961 -19.414  1.00  0.64           C  
ATOM   4410  ND1 HIS A 296      12.051  16.751 -19.622  1.00  0.64           N  
ATOM   4411  CD2 HIS A 296      12.860  14.760 -19.986  1.00  0.64           C  
ATOM   4412  CE1 HIS A 296      11.131  16.076 -20.287  1.00  0.64           C  
ATOM   4413  NE2 HIS A 296      11.593  14.862 -20.525  1.00  0.64           N  
ATOM   4414  H   HIS A 296      12.795  17.825 -17.091  1.00  0.64           H  
ATOM   4415  HA  HIS A 296      14.037  15.157 -17.024  1.00  0.64           H  
ATOM   4416 1HB  HIS A 296      14.427  17.531 -18.870  1.00  0.64           H  
ATOM   4417 2HB  HIS A 296      15.224  15.975 -19.084  1.00  0.64           H  
ATOM   4418  HD1 HIS A 296      11.985  17.720 -19.296  1.00  0.64           H  
ATOM   4419  HD2 HIS A 296      13.422  13.823 -20.074  1.00  0.64           H  
ATOM   4420  HE1 HIS A 296      10.184  16.545 -20.544  1.00  0.64           H  
ATOM   4421  N   SER A 297      16.489  15.549 -16.545  1.00  0.63           N  
ATOM   4422  CA  SER A 297      17.820  15.731 -15.972  1.00  0.63           C  
ATOM   4423  C   SER A 297      18.764  16.424 -16.926  1.00  0.63           C  
ATOM   4424  O   SER A 297      19.698  17.108 -16.511  1.00  0.63           O  
ATOM   4425  CB  SER A 297      18.417  14.401 -15.597  1.00  0.63           C  
ATOM   4426  OG  SER A 297      17.723  13.813 -14.540  1.00  0.63           O  
ATOM   4427  H   SER A 297      16.279  14.683 -17.038  1.00  0.63           H  
ATOM   4428  HA  SER A 297      17.726  16.342 -15.074  1.00  0.63           H  
ATOM   4429 1HB  SER A 297      18.393  13.749 -16.465  1.00  0.63           H  
ATOM   4430 2HB  SER A 297      19.464  14.537 -15.323  1.00  0.63           H  
ATOM   4431  HG  SER A 297      17.851  14.413 -13.797  1.00  0.63           H  
ATOM   4432  N   SER A 298      18.504  16.247 -18.209  1.00  0.62           N  
ATOM   4433  CA  SER A 298      19.373  16.796 -19.231  1.00  0.62           C  
ATOM   4434  C   SER A 298      18.595  17.248 -20.446  1.00  0.62           C  
ATOM   4435  O   SER A 298      17.863  16.449 -21.033  1.00  0.62           O  
ATOM   4436  CB  SER A 298      20.353  15.707 -19.632  1.00  0.62           C  
ATOM   4437  OG  SER A 298      21.189  16.107 -20.669  1.00  0.62           O  
ATOM   4438  H   SER A 298      17.717  15.655 -18.472  1.00  0.62           H  
ATOM   4439  HA  SER A 298      19.905  17.659 -18.822  1.00  0.62           H  
ATOM   4440 1HB  SER A 298      20.948  15.430 -18.782  1.00  0.62           H  
ATOM   4441 2HB  SER A 298      19.800  14.819 -19.934  1.00  0.62           H  
ATOM   4442  HG  SER A 298      21.594  16.923 -20.364  1.00  0.62           H  
ATOM   4443  N   ILE A 299      18.759  18.513 -20.837  1.00  0.61           N  
ATOM   4444  CA  ILE A 299      18.091  18.999 -22.029  1.00  0.61           C  
ATOM   4445  C   ILE A 299      19.138  19.388 -23.065  1.00  0.61           C  
ATOM   4446  O   ILE A 299      19.864  20.375 -22.908  1.00  0.61           O  
ATOM   4447  CB  ILE A 299      17.234  20.209 -21.693  1.00  0.61           C  
ATOM   4448  CG1 ILE A 299      16.252  19.840 -20.590  1.00  0.61           C  
ATOM   4449  CG2 ILE A 299      16.508  20.662 -22.957  1.00  0.61           C  
ATOM   4450  CD1 ILE A 299      15.546  21.008 -20.011  1.00  0.61           C  
ATOM   4451  H   ILE A 299      19.324  19.164 -20.289  1.00  0.61           H  
ATOM   4452  HA  ILE A 299      17.465  18.213 -22.444  1.00  0.61           H  
ATOM   4453  HB  ILE A 299      17.861  21.014 -21.319  1.00  0.61           H  
ATOM   4454 1HG1 ILE A 299      15.527  19.143 -20.976  1.00  0.61           H  
ATOM   4455 2HG1 ILE A 299      16.796  19.358 -19.778  1.00  0.61           H  
ATOM   4456 1HG2 ILE A 299      15.889  21.527 -22.733  1.00  0.61           H  
ATOM   4457 2HG2 ILE A 299      17.242  20.925 -23.722  1.00  0.61           H  
ATOM   4458 3HG2 ILE A 299      15.885  19.849 -23.327  1.00  0.61           H  
ATOM   4459 1HD1 ILE A 299      14.882  20.667 -19.225  1.00  0.61           H  
ATOM   4460 2HD1 ILE A 299      16.281  21.692 -19.593  1.00  0.61           H  
ATOM   4461 3HD1 ILE A 299      14.967  21.514 -20.780  1.00  0.61           H  
ATOM   4462  N   PHE A 300      19.231  18.595 -24.116  1.00  0.61           N  
ATOM   4463  CA  PHE A 300      20.256  18.777 -25.130  1.00  0.61           C  
ATOM   4464  C   PHE A 300      19.859  19.787 -26.184  1.00  0.61           C  
ATOM   4465  O   PHE A 300      18.844  19.639 -26.875  1.00  0.61           O  
ATOM   4466  CB  PHE A 300      20.583  17.431 -25.761  1.00  0.61           C  
ATOM   4467  CG  PHE A 300      21.533  17.458 -26.884  1.00  0.61           C  
ATOM   4468  CD1 PHE A 300      22.895  17.627 -26.719  1.00  0.61           C  
ATOM   4469  CD2 PHE A 300      21.031  17.302 -28.155  1.00  0.61           C  
ATOM   4470  CE1 PHE A 300      23.703  17.629 -27.836  1.00  0.61           C  
ATOM   4471  CE2 PHE A 300      21.837  17.303 -29.242  1.00  0.61           C  
ATOM   4472  CZ  PHE A 300      23.165  17.461 -29.084  1.00  0.61           C  
ATOM   4473  H   PHE A 300      18.564  17.833 -24.210  1.00  0.61           H  
ATOM   4474  HA  PHE A 300      21.160  19.145 -24.641  1.00  0.61           H  
ATOM   4475 1HB  PHE A 300      21.002  16.783 -24.994  1.00  0.61           H  
ATOM   4476 2HB  PHE A 300      19.661  16.962 -26.106  1.00  0.61           H  
ATOM   4477  HD1 PHE A 300      23.314  17.758 -25.720  1.00  0.61           H  
ATOM   4478  HD2 PHE A 300      19.965  17.180 -28.271  1.00  0.61           H  
ATOM   4479  HE1 PHE A 300      24.758  17.761 -27.756  1.00  0.61           H  
ATOM   4480  HE2 PHE A 300      21.430  17.179 -30.235  1.00  0.61           H  
ATOM   4481  HZ  PHE A 300      23.811  17.455 -29.953  1.00  0.61           H  
ATOM   4482  N   ASP A 301      20.663  20.839 -26.285  1.00  0.61           N  
ATOM   4483  CA  ASP A 301      20.411  21.910 -27.241  1.00  0.61           C  
ATOM   4484  C   ASP A 301      21.193  21.635 -28.509  1.00  0.61           C  
ATOM   4485  O   ASP A 301      22.410  21.843 -28.565  1.00  0.61           O  
ATOM   4486  CB  ASP A 301      20.751  23.261 -26.625  1.00  0.61           C  
ATOM   4487  CG  ASP A 301      20.467  24.484 -27.512  1.00  0.61           C  
ATOM   4488  OD1 ASP A 301      20.357  24.373 -28.730  1.00  0.61           O  
ATOM   4489  OD2 ASP A 301      20.355  25.552 -26.925  1.00  0.61           O  
ATOM   4490  H   ASP A 301      21.494  20.872 -25.686  1.00  0.61           H  
ATOM   4491  HA  ASP A 301      19.348  21.912 -27.494  1.00  0.61           H  
ATOM   4492 1HB  ASP A 301      20.185  23.371 -25.704  1.00  0.61           H  
ATOM   4493 2HB  ASP A 301      21.807  23.266 -26.353  1.00  0.61           H  
ATOM   4494  N   SER A 302      20.509  21.163 -29.543  1.00  0.62           N  
ATOM   4495  CA  SER A 302      21.231  20.724 -30.728  1.00  0.62           C  
ATOM   4496  C   SER A 302      21.887  21.901 -31.453  1.00  0.62           C  
ATOM   4497  O   SER A 302      22.820  21.705 -32.235  1.00  0.62           O  
ATOM   4498  CB  SER A 302      20.314  20.011 -31.702  1.00  0.62           C  
ATOM   4499  OG  SER A 302      19.515  20.914 -32.396  1.00  0.62           O  
ATOM   4500  H   SER A 302      19.489  21.070 -29.483  1.00  0.62           H  
ATOM   4501  HA  SER A 302      22.013  20.032 -30.417  1.00  0.62           H  
ATOM   4502 1HB  SER A 302      20.884  19.426 -32.388  1.00  0.62           H  
ATOM   4503 2HB  SER A 302      19.673  19.326 -31.144  1.00  0.62           H  
ATOM   4504  HG  SER A 302      18.750  20.406 -32.774  1.00  0.62           H  
ATOM   4505  N   GLY A 303      21.448  23.141 -31.173  1.00  0.62           N  
ATOM   4506  CA  GLY A 303      21.964  24.301 -31.887  1.00  0.62           C  
ATOM   4507  C   GLY A 303      23.372  24.656 -31.445  1.00  0.62           C  
ATOM   4508  O   GLY A 303      24.054  25.465 -32.081  1.00  0.62           O  
ATOM   4509  H   GLY A 303      20.749  23.303 -30.434  1.00  0.62           H  
ATOM   4510 1HA  GLY A 303      21.947  24.106 -32.958  1.00  0.62           H  
ATOM   4511 2HA  GLY A 303      21.302  25.147 -31.702  1.00  0.62           H  
ATOM   4512  N   LEU A 304      23.799  24.059 -30.340  1.00  0.63           N  
ATOM   4513  CA  LEU A 304      25.110  24.307 -29.794  1.00  0.63           C  
ATOM   4514  C   LEU A 304      26.078  23.147 -30.028  1.00  0.63           C  
ATOM   4515  O   LEU A 304      27.199  23.174 -29.515  1.00  0.63           O  
ATOM   4516  CB  LEU A 304      24.965  24.594 -28.311  1.00  0.63           C  
ATOM   4517  CG  LEU A 304      24.101  25.813 -27.973  1.00  0.63           C  
ATOM   4518  CD1 LEU A 304      23.962  25.940 -26.474  1.00  0.63           C  
ATOM   4519  CD2 LEU A 304      24.731  27.049 -28.568  1.00  0.63           C  
ATOM   4520  H   LEU A 304      23.189  23.398 -29.853  1.00  0.63           H  
ATOM   4521  HA  LEU A 304      25.521  25.191 -30.278  1.00  0.63           H  
ATOM   4522 1HB  LEU A 304      24.498  23.726 -27.850  1.00  0.63           H  
ATOM   4523 2HB  LEU A 304      25.950  24.738 -27.883  1.00  0.63           H  
ATOM   4524  HG  LEU A 304      23.099  25.675 -28.390  1.00  0.63           H  
ATOM   4525 1HD1 LEU A 304      23.330  26.798 -26.241  1.00  0.63           H  
ATOM   4526 2HD1 LEU A 304      23.501  25.039 -26.084  1.00  0.63           H  
ATOM   4527 3HD1 LEU A 304      24.943  26.075 -26.027  1.00  0.63           H  
ATOM   4528 1HD2 LEU A 304      24.113  27.918 -28.337  1.00  0.63           H  
ATOM   4529 2HD2 LEU A 304      25.727  27.190 -28.149  1.00  0.63           H  
ATOM   4530 3HD2 LEU A 304      24.805  26.934 -29.651  1.00  0.63           H  
ATOM   4531  N   THR A 305      25.662  22.124 -30.790  1.00  0.64           N  
ATOM   4532  CA  THR A 305      26.563  20.993 -31.004  1.00  0.64           C  
ATOM   4533  C   THR A 305      27.461  21.199 -32.202  1.00  0.64           C  
ATOM   4534  O   THR A 305      27.004  21.505 -33.306  1.00  0.64           O  
ATOM   4535  CB  THR A 305      25.806  19.670 -31.107  1.00  0.64           C  
ATOM   4536  OG1 THR A 305      25.150  19.448 -29.868  1.00  0.64           O  
ATOM   4537  CG2 THR A 305      26.766  18.482 -31.416  1.00  0.64           C  
ATOM   4538  H   THR A 305      24.736  22.122 -31.223  1.00  0.64           H  
ATOM   4539  HA  THR A 305      27.200  20.917 -30.132  1.00  0.64           H  
ATOM   4540  HB  THR A 305      25.054  19.743 -31.898  1.00  0.64           H  
ATOM   4541  HG1 THR A 305      24.387  20.030 -29.792  1.00  0.64           H  
ATOM   4542 1HG2 THR A 305      26.189  17.559 -31.474  1.00  0.64           H  
ATOM   4543 2HG2 THR A 305      27.274  18.647 -32.360  1.00  0.64           H  
ATOM   4544 3HG2 THR A 305      27.508  18.399 -30.629  1.00  0.64           H  
ATOM   4545  N   LYS A 306      28.761  21.059 -31.955  1.00  0.66           N  
ATOM   4546  CA  LYS A 306      29.765  21.289 -32.987  1.00  0.66           C  
ATOM   4547  C   LYS A 306      30.776  20.155 -33.072  1.00  0.66           C  
ATOM   4548  O   LYS A 306      31.071  19.495 -32.072  1.00  0.66           O  
ATOM   4549  CB  LYS A 306      30.506  22.603 -32.716  1.00  0.66           C  
ATOM   4550  CG  LYS A 306      29.604  23.855 -32.664  1.00  0.66           C  
ATOM   4551  CD  LYS A 306      29.016  24.210 -34.029  1.00  0.66           C  
ATOM   4552  CE  LYS A 306      28.151  25.467 -33.937  1.00  0.66           C  
ATOM   4553  NZ  LYS A 306      27.494  25.793 -35.235  1.00  0.66           N  
ATOM   4554  H   LYS A 306      29.031  20.781 -31.009  1.00  0.66           H  
ATOM   4555  HA  LYS A 306      29.263  21.365 -33.949  1.00  0.66           H  
ATOM   4556 1HB  LYS A 306      31.029  22.532 -31.761  1.00  0.66           H  
ATOM   4557 2HB  LYS A 306      31.260  22.761 -33.490  1.00  0.66           H  
ATOM   4558 1HG  LYS A 306      28.792  23.703 -31.951  1.00  0.66           H  
ATOM   4559 2HG  LYS A 306      30.199  24.699 -32.318  1.00  0.66           H  
ATOM   4560 1HD  LYS A 306      29.823  24.381 -34.742  1.00  0.66           H  
ATOM   4561 2HD  LYS A 306      28.402  23.386 -34.392  1.00  0.66           H  
ATOM   4562 1HE  LYS A 306      27.378  25.309 -33.180  1.00  0.66           H  
ATOM   4563 2HE  LYS A 306      28.774  26.307 -33.636  1.00  0.66           H  
ATOM   4564 1HZ  LYS A 306      26.930  26.624 -35.124  1.00  0.66           H  
ATOM   4565 2HZ  LYS A 306      28.196  25.950 -35.942  1.00  0.66           H  
ATOM   4566 3HZ  LYS A 306      26.902  25.020 -35.509  1.00  0.66           H  
ATOM   4567  N   VAL A 307      31.320  19.936 -34.269  1.00  0.67           N  
ATOM   4568  CA  VAL A 307      32.400  18.969 -34.444  1.00  0.67           C  
ATOM   4569  C   VAL A 307      33.577  19.535 -35.230  1.00  0.67           C  
ATOM   4570  O   VAL A 307      33.398  20.141 -36.290  1.00  0.67           O  
ATOM   4571  CB  VAL A 307      31.924  17.681 -35.142  1.00  0.67           C  
ATOM   4572  CG1 VAL A 307      33.126  16.742 -35.349  1.00  0.67           C  
ATOM   4573  CG2 VAL A 307      30.889  16.980 -34.296  1.00  0.67           C  
ATOM   4574  H   VAL A 307      31.011  20.479 -35.063  1.00  0.67           H  
ATOM   4575  HA  VAL A 307      32.761  18.693 -33.460  1.00  0.67           H  
ATOM   4576  HB  VAL A 307      31.508  17.924 -36.116  1.00  0.67           H  
ATOM   4577 1HG1 VAL A 307      32.815  15.848 -35.840  1.00  0.67           H  
ATOM   4578 2HG1 VAL A 307      33.877  17.222 -35.968  1.00  0.67           H  
ATOM   4579 3HG1 VAL A 307      33.566  16.485 -34.385  1.00  0.67           H  
ATOM   4580 1HG2 VAL A 307      30.581  16.077 -34.803  1.00  0.67           H  
ATOM   4581 2HG2 VAL A 307      31.327  16.727 -33.339  1.00  0.67           H  
ATOM   4582 3HG2 VAL A 307      30.038  17.602 -34.136  1.00  0.67           H  
ATOM   4583  N   ILE A 308      34.776  19.333 -34.695  1.00  0.68           N  
ATOM   4584  CA  ILE A 308      36.015  19.722 -35.351  1.00  0.68           C  
ATOM   4585  C   ILE A 308      36.874  18.475 -35.500  1.00  0.68           C  
ATOM   4586  O   ILE A 308      37.305  17.891 -34.504  1.00  0.68           O  
ATOM   4587  CB  ILE A 308      36.769  20.785 -34.540  1.00  0.68           C  
ATOM   4588  CG1 ILE A 308      35.895  22.037 -34.361  1.00  0.68           C  
ATOM   4589  CG2 ILE A 308      38.079  21.126 -35.235  1.00  0.68           C  
ATOM   4590  CD1 ILE A 308      36.480  23.046 -33.406  1.00  0.68           C  
ATOM   4591  H   ILE A 308      34.823  18.831 -33.808  1.00  0.68           H  
ATOM   4592  HA  ILE A 308      35.794  20.115 -36.341  1.00  0.68           H  
ATOM   4593  HB  ILE A 308      36.984  20.392 -33.545  1.00  0.68           H  
ATOM   4594 1HG1 ILE A 308      35.756  22.512 -35.332  1.00  0.68           H  
ATOM   4595 2HG1 ILE A 308      34.921  21.741 -33.978  1.00  0.68           H  
ATOM   4596 1HG2 ILE A 308      38.620  21.869 -34.652  1.00  0.68           H  
ATOM   4597 2HG2 ILE A 308      38.693  20.225 -35.331  1.00  0.68           H  
ATOM   4598 3HG2 ILE A 308      37.872  21.523 -36.228  1.00  0.68           H  
ATOM   4599 1HD1 ILE A 308      35.810  23.903 -33.326  1.00  0.68           H  
ATOM   4600 2HD1 ILE A 308      36.603  22.586 -32.424  1.00  0.68           H  
ATOM   4601 3HD1 ILE A 308      37.449  23.377 -33.775  1.00  0.68           H  
ATOM   4602  N   ASP A 309      37.150  18.059 -36.728  1.00  0.69           N  
ATOM   4603  CA  ASP A 309      37.869  16.800 -36.923  1.00  0.69           C  
ATOM   4604  C   ASP A 309      37.182  15.689 -36.102  1.00  0.69           C  
ATOM   4605  O   ASP A 309      36.017  15.391 -36.359  1.00  0.69           O  
ATOM   4606  CB  ASP A 309      39.354  16.949 -36.560  1.00  0.69           C  
ATOM   4607  CG  ASP A 309      40.090  17.952 -37.471  1.00  0.69           C  
ATOM   4608  OD1 ASP A 309      39.820  17.966 -38.650  1.00  0.69           O  
ATOM   4609  OD2 ASP A 309      40.899  18.695 -36.969  1.00  0.69           O  
ATOM   4610  H   ASP A 309      36.816  18.584 -37.524  1.00  0.69           H  
ATOM   4611  HA  ASP A 309      37.808  16.522 -37.976  1.00  0.69           H  
ATOM   4612 1HB  ASP A 309      39.468  17.274 -35.528  1.00  0.69           H  
ATOM   4613 2HB  ASP A 309      39.846  15.978 -36.659  1.00  0.69           H  
ATOM   4614  N   ASP A 310      37.889  15.075 -35.140  1.00  0.69           N  
ATOM   4615  CA  ASP A 310      37.337  13.973 -34.341  1.00  0.69           C  
ATOM   4616  C   ASP A 310      36.815  14.412 -32.960  1.00  0.69           C  
ATOM   4617  O   ASP A 310      36.496  13.572 -32.111  1.00  0.69           O  
ATOM   4618  CB  ASP A 310      38.411  12.897 -34.165  1.00  0.69           C  
ATOM   4619  CG  ASP A 310      38.807  12.327 -35.522  1.00  0.69           C  
ATOM   4620  OD1 ASP A 310      38.037  12.503 -36.442  1.00  0.69           O  
ATOM   4621  OD2 ASP A 310      39.874  11.786 -35.659  1.00  0.69           O  
ATOM   4622  H   ASP A 310      38.833  15.378 -34.956  1.00  0.69           H  
ATOM   4623  HA  ASP A 310      36.501  13.541 -34.890  1.00  0.69           H  
ATOM   4624 1HB  ASP A 310      39.287  13.319 -33.673  1.00  0.69           H  
ATOM   4625 2HB  ASP A 310      38.026  12.085 -33.533  1.00  0.69           H  
ATOM   4626  N   GLN A 311      36.763  15.724 -32.727  1.00  0.68           N  
ATOM   4627  CA  GLN A 311      36.333  16.264 -31.439  1.00  0.68           C  
ATOM   4628  C   GLN A 311      34.922  16.831 -31.472  1.00  0.68           C  
ATOM   4629  O   GLN A 311      34.597  17.690 -32.296  1.00  0.68           O  
ATOM   4630  CB  GLN A 311      37.290  17.361 -30.978  1.00  0.68           C  
ATOM   4631  CG  GLN A 311      36.963  17.940 -29.626  1.00  0.68           C  
ATOM   4632  CD  GLN A 311      37.953  19.007 -29.204  1.00  0.68           C  
ATOM   4633  OE1 GLN A 311      37.788  20.205 -29.500  1.00  0.68           O  
ATOM   4634  NE2 GLN A 311      39.012  18.574 -28.534  1.00  0.68           N  
ATOM   4635  H   GLN A 311      37.026  16.377 -33.462  1.00  0.68           H  
ATOM   4636  HA  GLN A 311      36.356  15.462 -30.711  1.00  0.68           H  
ATOM   4637 1HB  GLN A 311      38.299  16.949 -30.913  1.00  0.68           H  
ATOM   4638 2HB  GLN A 311      37.307  18.167 -31.713  1.00  0.68           H  
ATOM   4639 1HG  GLN A 311      35.966  18.380 -29.655  1.00  0.68           H  
ATOM   4640 2HG  GLN A 311      36.993  17.132 -28.888  1.00  0.68           H  
ATOM   4641 1HE2 GLN A 311      39.719  19.205 -28.232  1.00  0.68           H  
ATOM   4642 2HE2 GLN A 311      39.114  17.558 -28.355  1.00  0.68           H  
ATOM   4643  N   ALA A 312      34.082  16.370 -30.554  1.00  0.67           N  
ATOM   4644  CA  ALA A 312      32.709  16.849 -30.496  1.00  0.67           C  
ATOM   4645  C   ALA A 312      32.469  17.693 -29.264  1.00  0.67           C  
ATOM   4646  O   ALA A 312      33.000  17.412 -28.190  1.00  0.67           O  
ATOM   4647  CB  ALA A 312      31.742  15.684 -30.491  1.00  0.67           C  
ATOM   4648  H   ALA A 312      34.413  15.673 -29.887  1.00  0.67           H  
ATOM   4649  HA  ALA A 312      32.522  17.471 -31.368  1.00  0.67           H  
ATOM   4650 1HB  ALA A 312      30.728  16.077 -30.464  1.00  0.67           H  
ATOM   4651 2HB  ALA A 312      31.891  15.092 -31.393  1.00  0.67           H  
ATOM   4652 3HB  ALA A 312      31.919  15.062 -29.613  1.00  0.67           H  
ATOM   4653  N   LYS A 313      31.621  18.700 -29.403  1.00  0.65           N  
ATOM   4654  CA  LYS A 313      31.230  19.508 -28.263  1.00  0.65           C  
ATOM   4655  C   LYS A 313      29.720  19.498 -28.146  1.00  0.65           C  
ATOM   4656  O   LYS A 313      29.015  19.852 -29.094  1.00  0.65           O  
ATOM   4657  CB  LYS A 313      31.758  20.934 -28.418  1.00  0.65           C  
ATOM   4658  CG  LYS A 313      33.283  21.001 -28.481  1.00  0.65           C  
ATOM   4659  CD  LYS A 313      33.822  22.409 -28.609  1.00  0.65           C  
ATOM   4660  CE  LYS A 313      35.349  22.382 -28.718  1.00  0.65           C  
ATOM   4661  NZ  LYS A 313      35.930  23.744 -28.835  1.00  0.65           N  
ATOM   4662  H   LYS A 313      31.253  18.919 -30.327  1.00  0.65           H  
ATOM   4663  HA  LYS A 313      31.642  19.076 -27.359  1.00  0.65           H  
ATOM   4664 1HB  LYS A 313      31.356  21.375 -29.332  1.00  0.65           H  
ATOM   4665 2HB  LYS A 313      31.421  21.541 -27.578  1.00  0.65           H  
ATOM   4666 1HG  LYS A 313      33.671  20.567 -27.571  1.00  0.65           H  
ATOM   4667 2HG  LYS A 313      33.645  20.412 -29.322  1.00  0.65           H  
ATOM   4668 1HD  LYS A 313      33.405  22.886 -29.497  1.00  0.65           H  
ATOM   4669 2HD  LYS A 313      33.538  22.990 -27.732  1.00  0.65           H  
ATOM   4670 1HE  LYS A 313      35.759  21.897 -27.832  1.00  0.65           H  
ATOM   4671 2HE  LYS A 313      35.629  21.802 -29.598  1.00  0.65           H  
ATOM   4672 1HZ  LYS A 313      36.935  23.671 -28.904  1.00  0.65           H  
ATOM   4673 2HZ  LYS A 313      35.567  24.198 -29.660  1.00  0.65           H  
ATOM   4674 3HZ  LYS A 313      35.686  24.282 -28.017  1.00  0.65           H  
ATOM   4675  N   VAL A 314      29.220  19.098 -26.979  1.00  0.64           N  
ATOM   4676  CA  VAL A 314      27.777  19.021 -26.766  1.00  0.64           C  
ATOM   4677  C   VAL A 314      27.371  19.871 -25.565  1.00  0.64           C  
ATOM   4678  O   VAL A 314      28.129  19.996 -24.599  1.00  0.64           O  
ATOM   4679  CB  VAL A 314      27.366  17.543 -26.551  1.00  0.64           C  
ATOM   4680  CG1 VAL A 314      27.703  16.713 -27.813  1.00  0.64           C  
ATOM   4681  CG2 VAL A 314      28.074  16.975 -25.344  1.00  0.64           C  
ATOM   4682  H   VAL A 314      29.868  18.823 -26.238  1.00  0.64           H  
ATOM   4683  HA  VAL A 314      27.266  19.401 -27.652  1.00  0.64           H  
ATOM   4684  HB  VAL A 314      26.310  17.489 -26.372  1.00  0.64           H  
ATOM   4685 1HG1 VAL A 314      27.414  15.689 -27.659  1.00  0.64           H  
ATOM   4686 2HG1 VAL A 314      27.164  17.119 -28.665  1.00  0.64           H  
ATOM   4687 3HG1 VAL A 314      28.772  16.751 -28.007  1.00  0.64           H  
ATOM   4688 1HG2 VAL A 314      27.766  15.940 -25.190  1.00  0.64           H  
ATOM   4689 2HG2 VAL A 314      29.155  17.015 -25.501  1.00  0.64           H  
ATOM   4690 3HG2 VAL A 314      27.806  17.566 -24.470  1.00  0.64           H  
ATOM   4691  N   VAL A 315      26.167  20.444 -25.608  1.00  0.63           N  
ATOM   4692  CA  VAL A 315      25.701  21.294 -24.507  1.00  0.63           C  
ATOM   4693  C   VAL A 315      24.350  20.871 -23.956  1.00  0.63           C  
ATOM   4694  O   VAL A 315      23.394  20.642 -24.712  1.00  0.63           O  
ATOM   4695  CB  VAL A 315      25.614  22.768 -24.939  1.00  0.63           C  
ATOM   4696  CG1 VAL A 315      25.109  23.618 -23.783  1.00  0.63           C  
ATOM   4697  CG2 VAL A 315      26.977  23.247 -25.416  1.00  0.63           C  
ATOM   4698  H   VAL A 315      25.580  20.306 -26.419  1.00  0.63           H  
ATOM   4699  HA  VAL A 315      26.426  21.232 -23.698  1.00  0.63           H  
ATOM   4700  HB  VAL A 315      24.896  22.863 -25.741  1.00  0.63           H  
ATOM   4701 1HG1 VAL A 315      25.044  24.654 -24.081  1.00  0.63           H  
ATOM   4702 2HG1 VAL A 315      24.131  23.284 -23.465  1.00  0.63           H  
ATOM   4703 3HG1 VAL A 315      25.814  23.528 -22.957  1.00  0.63           H  
ATOM   4704 1HG2 VAL A 315      26.912  24.288 -25.717  1.00  0.63           H  
ATOM   4705 2HG2 VAL A 315      27.694  23.154 -24.602  1.00  0.63           H  
ATOM   4706 3HG2 VAL A 315      27.309  22.651 -26.264  1.00  0.63           H  
ATOM   4707  N   SER A 316      24.268  20.808 -22.628  1.00  0.63           N  
ATOM   4708  CA  SER A 316      23.031  20.421 -21.989  1.00  0.63           C  
ATOM   4709  C   SER A 316      22.632  21.248 -20.789  1.00  0.63           C  
ATOM   4710  O   SER A 316      23.413  21.513 -19.875  1.00  0.63           O  
ATOM   4711  CB  SER A 316      23.102  19.008 -21.596  1.00  0.63           C  
ATOM   4712  OG  SER A 316      21.935  18.654 -20.931  1.00  0.63           O  
ATOM   4713  H   SER A 316      25.101  21.003 -22.072  1.00  0.63           H  
ATOM   4714  HA  SER A 316      22.242  20.523 -22.726  1.00  0.63           H  
ATOM   4715 1HB  SER A 316      23.181  18.448 -22.516  1.00  0.63           H  
ATOM   4716 2HB  SER A 316      23.979  18.807 -20.980  1.00  0.63           H  
ATOM   4717  HG  SER A 316      21.754  17.752 -21.159  1.00  0.63           H  
ATOM   4718  N   TRP A 317      21.387  21.676 -20.824  1.00  0.63           N  
ATOM   4719  CA  TRP A 317      20.838  22.571 -19.830  1.00  0.63           C  
ATOM   4720  C   TRP A 317      19.999  21.807 -18.805  1.00  0.63           C  
ATOM   4721  O   TRP A 317      19.399  20.778 -19.126  1.00  0.63           O  
ATOM   4722  CB  TRP A 317      19.996  23.572 -20.585  1.00  0.63           C  
ATOM   4723  CG  TRP A 317      20.781  24.369 -21.584  1.00  0.63           C  
ATOM   4724  CD1 TRP A 317      21.102  23.963 -22.847  1.00  0.63           C  
ATOM   4725  CD2 TRP A 317      21.319  25.694 -21.450  1.00  0.63           C  
ATOM   4726  NE1 TRP A 317      21.803  24.938 -23.492  1.00  0.63           N  
ATOM   4727  CE2 TRP A 317      21.951  26.000 -22.663  1.00  0.63           C  
ATOM   4728  CE3 TRP A 317      21.322  26.630 -20.430  1.00  0.63           C  
ATOM   4729  CZ2 TRP A 317      22.585  27.201 -22.873  1.00  0.63           C  
ATOM   4730  CZ3 TRP A 317      21.976  27.840 -20.649  1.00  0.63           C  
ATOM   4731  CH2 TRP A 317      22.585  28.113 -21.835  1.00  0.63           C  
ATOM   4732  H   TRP A 317      20.797  21.364 -21.594  1.00  0.63           H  
ATOM   4733  HA  TRP A 317      21.647  23.081 -19.316  1.00  0.63           H  
ATOM   4734 1HB  TRP A 317      19.180  23.064 -21.090  1.00  0.63           H  
ATOM   4735 2HB  TRP A 317      19.584  24.256 -19.899  1.00  0.63           H  
ATOM   4736  HD1 TRP A 317      20.835  22.995 -23.277  1.00  0.63           H  
ATOM   4737  HE1 TRP A 317      22.155  24.884 -24.443  1.00  0.63           H  
ATOM   4738  HE3 TRP A 317      20.840  26.414 -19.476  1.00  0.63           H  
ATOM   4739  HZ2 TRP A 317      23.073  27.438 -23.815  1.00  0.63           H  
ATOM   4740  HZ3 TRP A 317      21.997  28.569 -19.856  1.00  0.63           H  
ATOM   4741  HH2 TRP A 317      23.084  29.072 -21.967  1.00  0.63           H  
ATOM   4742  N   TYR A 318      19.960  22.295 -17.564  1.00  0.64           N  
ATOM   4743  CA  TYR A 318      19.122  21.625 -16.569  1.00  0.64           C  
ATOM   4744  C   TYR A 318      18.677  22.499 -15.384  1.00  0.64           C  
ATOM   4745  O   TYR A 318      19.299  23.509 -15.045  1.00  0.64           O  
ATOM   4746  CB  TYR A 318      19.878  20.384 -16.076  1.00  0.64           C  
ATOM   4747  CG  TYR A 318      21.208  20.648 -15.363  1.00  0.64           C  
ATOM   4748  CD1 TYR A 318      21.251  20.637 -14.000  1.00  0.64           C  
ATOM   4749  CD2 TYR A 318      22.380  20.912 -16.086  1.00  0.64           C  
ATOM   4750  CE1 TYR A 318      22.443  20.856 -13.338  1.00  0.64           C  
ATOM   4751  CE2 TYR A 318      23.574  21.131 -15.421  1.00  0.64           C  
ATOM   4752  CZ  TYR A 318      23.597  21.098 -14.046  1.00  0.64           C  
ATOM   4753  OH  TYR A 318      24.755  21.336 -13.364  1.00  0.64           O  
ATOM   4754  H   TYR A 318      20.506  23.123 -17.329  1.00  0.64           H  
ATOM   4755  HA  TYR A 318      18.213  21.292 -17.072  1.00  0.64           H  
ATOM   4756 1HB  TYR A 318      19.238  19.828 -15.387  1.00  0.64           H  
ATOM   4757 2HB  TYR A 318      20.077  19.720 -16.916  1.00  0.64           H  
ATOM   4758  HD1 TYR A 318      20.338  20.441 -13.441  1.00  0.64           H  
ATOM   4759  HD2 TYR A 318      22.357  20.941 -17.176  1.00  0.64           H  
ATOM   4760  HE1 TYR A 318      22.471  20.840 -12.259  1.00  0.64           H  
ATOM   4761  HE2 TYR A 318      24.488  21.335 -15.983  1.00  0.64           H  
ATOM   4762  HH  TYR A 318      24.538  21.569 -12.450  1.00  0.64           H  
ATOM   4763  N   ASP A 319      17.584  22.092 -14.745  1.00  0.65           N  
ATOM   4764  CA  ASP A 319      17.116  22.711 -13.504  1.00  0.65           C  
ATOM   4765  C   ASP A 319      17.785  21.981 -12.364  1.00  0.65           C  
ATOM   4766  O   ASP A 319      17.453  20.826 -12.069  1.00  0.65           O  
ATOM   4767  CB  ASP A 319      15.587  22.706 -13.405  1.00  0.65           C  
ATOM   4768  CG  ASP A 319      15.035  23.329 -12.065  1.00  0.65           C  
ATOM   4769  OD1 ASP A 319      15.699  23.189 -11.031  1.00  0.65           O  
ATOM   4770  OD2 ASP A 319      13.934  23.877 -12.062  1.00  0.65           O  
ATOM   4771  H   ASP A 319      17.085  21.287 -15.103  1.00  0.65           H  
ATOM   4772  HA  ASP A 319      17.445  23.751 -13.479  1.00  0.65           H  
ATOM   4773 1HB  ASP A 319      15.190  23.274 -14.226  1.00  0.65           H  
ATOM   4774 2HB  ASP A 319      15.211  21.683 -13.511  1.00  0.65           H  
ATOM   4775  N   ASN A 320      18.741  22.653 -11.719  1.00  0.66           N  
ATOM   4776  CA  ASN A 320      19.604  22.024 -10.735  1.00  0.66           C  
ATOM   4777  C   ASN A 320      18.876  21.325  -9.604  1.00  0.66           C  
ATOM   4778  O   ASN A 320      19.428  20.388  -9.023  1.00  0.66           O  
ATOM   4779  CB  ASN A 320      20.563  23.021 -10.139  1.00  0.66           C  
ATOM   4780  CG  ASN A 320      21.700  22.360  -9.362  1.00  0.66           C  
ATOM   4781  OD1 ASN A 320      22.513  21.636  -9.952  1.00  0.66           O  
ATOM   4782  ND2 ASN A 320      21.778  22.587  -8.082  1.00  0.66           N  
ATOM   4783  H   ASN A 320      18.912  23.639 -11.935  1.00  0.66           H  
ATOM   4784  HA  ASN A 320      20.191  21.281 -11.253  1.00  0.66           H  
ATOM   4785 1HB  ASN A 320      20.985  23.637 -10.935  1.00  0.66           H  
ATOM   4786 2HB  ASN A 320      20.015  23.690  -9.468  1.00  0.66           H  
ATOM   4787 1HD2 ASN A 320      22.505  22.172  -7.543  1.00  0.66           H  
ATOM   4788 2HD2 ASN A 320      21.093  23.170  -7.617  1.00  0.66           H  
ATOM   4789  N   GLU A 321      17.684  21.791  -9.236  1.00  0.67           N  
ATOM   4790  CA  GLU A 321      17.019  21.147  -8.122  1.00  0.67           C  
ATOM   4791  C   GLU A 321      15.741  20.425  -8.532  1.00  0.67           C  
ATOM   4792  O   GLU A 321      15.399  19.404  -7.933  1.00  0.67           O  
ATOM   4793  CB  GLU A 321      16.746  22.129  -6.975  1.00  0.67           C  
ATOM   4794  CG  GLU A 321      17.991  22.592  -6.161  1.00  0.67           C  
ATOM   4795  CD  GLU A 321      18.715  23.806  -6.666  1.00  0.67           C  
ATOM   4796  OE1 GLU A 321      18.107  24.651  -7.261  1.00  0.67           O  
ATOM   4797  OE2 GLU A 321      19.892  23.902  -6.423  1.00  0.67           O  
ATOM   4798  H   GLU A 321      17.213  22.525  -9.784  1.00  0.67           H  
ATOM   4799  HA  GLU A 321      17.689  20.390  -7.717  1.00  0.67           H  
ATOM   4800 1HB  GLU A 321      16.227  23.010  -7.358  1.00  0.67           H  
ATOM   4801 2HB  GLU A 321      16.096  21.637  -6.258  1.00  0.67           H  
ATOM   4802 1HG  GLU A 321      17.692  22.758  -5.136  1.00  0.67           H  
ATOM   4803 2HG  GLU A 321      18.699  21.764  -6.159  1.00  0.67           H  
ATOM   4804  N   TRP A 322      15.014  20.922  -9.527  1.00  0.68           N  
ATOM   4805  CA  TRP A 322      13.770  20.244  -9.877  1.00  0.68           C  
ATOM   4806  C   TRP A 322      14.059  18.942 -10.598  1.00  0.68           C  
ATOM   4807  O   TRP A 322      13.472  17.904 -10.276  1.00  0.68           O  
ATOM   4808  CB  TRP A 322      12.860  21.097 -10.719  1.00  0.68           C  
ATOM   4809  CG  TRP A 322      11.529  20.530 -10.921  1.00  0.68           C  
ATOM   4810  CD1 TRP A 322      10.955  20.180 -12.070  1.00  0.68           C  
ATOM   4811  CD2 TRP A 322      10.589  20.232  -9.901  1.00  0.68           C  
ATOM   4812  NE1 TRP A 322       9.680  19.730 -11.848  1.00  0.68           N  
ATOM   4813  CE2 TRP A 322       9.443  19.758 -10.524  1.00  0.68           C  
ATOM   4814  CE3 TRP A 322      10.622  20.333  -8.546  1.00  0.68           C  
ATOM   4815  CZ2 TRP A 322       8.322  19.407  -9.813  1.00  0.68           C  
ATOM   4816  CZ3 TRP A 322       9.530  19.991  -7.838  1.00  0.68           C  
ATOM   4817  CH2 TRP A 322       8.391  19.544  -8.447  1.00  0.68           C  
ATOM   4818  H   TRP A 322      15.306  21.767 -10.025  1.00  0.68           H  
ATOM   4819  HA  TRP A 322      13.236  20.014  -8.956  1.00  0.68           H  
ATOM   4820 1HB  TRP A 322      12.768  22.077 -10.278  1.00  0.68           H  
ATOM   4821 2HB  TRP A 322      13.297  21.220 -11.704  1.00  0.68           H  
ATOM   4822  HD1 TRP A 322      11.423  20.271 -13.023  1.00  0.68           H  
ATOM   4823  HE1 TRP A 322       9.023  19.433 -12.559  1.00  0.68           H  
ATOM   4824  HE3 TRP A 322      11.512  20.690  -8.049  1.00  0.68           H  
ATOM   4825  HZ2 TRP A 322       7.413  19.038 -10.291  1.00  0.68           H  
ATOM   4826  HZ3 TRP A 322       9.605  20.088  -6.783  1.00  0.68           H  
ATOM   4827  HH2 TRP A 322       7.526  19.284  -7.849  1.00  0.68           H  
ATOM   4828  N   GLY A 323      14.963  18.971 -11.586  1.00  0.68           N  
ATOM   4829  CA  GLY A 323      15.249  17.746 -12.317  1.00  0.68           C  
ATOM   4830  C   GLY A 323      15.817  16.728 -11.337  1.00  0.68           C  
ATOM   4831  O   GLY A 323      15.522  15.533 -11.402  1.00  0.68           O  
ATOM   4832  H   GLY A 323      15.485  19.818 -11.824  1.00  0.68           H  
ATOM   4833 1HA  GLY A 323      14.340  17.363 -12.781  1.00  0.68           H  
ATOM   4834 2HA  GLY A 323      15.966  17.949 -13.115  1.00  0.68           H  
ATOM   4835  N   TYR A 324      16.608  17.228 -10.389  1.00  0.68           N  
ATOM   4836  CA  TYR A 324      17.248  16.382  -9.403  1.00  0.68           C  
ATOM   4837  C   TYR A 324      16.212  15.741  -8.502  1.00  0.68           C  
ATOM   4838  O   TYR A 324      16.258  14.539  -8.234  1.00  0.68           O  
ATOM   4839  CB  TYR A 324      18.210  17.173  -8.549  1.00  0.68           C  
ATOM   4840  CG  TYR A 324      19.031  16.283  -7.789  1.00  0.68           C  
ATOM   4841  CD1 TYR A 324      19.973  15.661  -8.496  1.00  0.68           C  
ATOM   4842  CD2 TYR A 324      18.895  16.053  -6.455  1.00  0.68           C  
ATOM   4843  CE1 TYR A 324      20.813  14.804  -7.932  1.00  0.68           C  
ATOM   4844  CE2 TYR A 324      19.762  15.158  -5.873  1.00  0.68           C  
ATOM   4845  CZ  TYR A 324      20.722  14.539  -6.624  1.00  0.68           C  
ATOM   4846  OH  TYR A 324      21.589  13.648  -6.073  1.00  0.68           O  
ATOM   4847  H   TYR A 324      16.787  18.225 -10.382  1.00  0.68           H  
ATOM   4848  HA  TYR A 324      17.789  15.588  -9.917  1.00  0.68           H  
ATOM   4849 1HB  TYR A 324      18.838  17.799  -9.165  1.00  0.68           H  
ATOM   4850 2HB  TYR A 324      17.664  17.818  -7.861  1.00  0.68           H  
ATOM   4851  HD1 TYR A 324      20.039  15.865  -9.555  1.00  0.68           H  
ATOM   4852  HD2 TYR A 324      18.122  16.555  -5.874  1.00  0.68           H  
ATOM   4853  HE1 TYR A 324      21.554  14.325  -8.539  1.00  0.68           H  
ATOM   4854  HE2 TYR A 324      19.688  14.939  -4.848  1.00  0.68           H  
ATOM   4855  HH  TYR A 324      22.152  13.267  -6.789  1.00  0.68           H  
ATOM   4856  N   SER A 325      15.268  16.554  -8.046  1.00  0.67           N  
ATOM   4857  CA  SER A 325      14.214  16.108  -7.166  1.00  0.67           C  
ATOM   4858  C   SER A 325      13.377  15.031  -7.804  1.00  0.67           C  
ATOM   4859  O   SER A 325      13.022  14.050  -7.150  1.00  0.67           O  
ATOM   4860  CB  SER A 325      13.373  17.278  -6.802  1.00  0.67           C  
ATOM   4861  OG  SER A 325      14.115  18.152  -6.024  1.00  0.67           O  
ATOM   4862  H   SER A 325      15.288  17.542  -8.292  1.00  0.67           H  
ATOM   4863  HA  SER A 325      14.669  15.708  -6.263  1.00  0.67           H  
ATOM   4864 1HB  SER A 325      13.039  17.786  -7.704  1.00  0.67           H  
ATOM   4865 2HB  SER A 325      12.499  16.955  -6.284  1.00  0.67           H  
ATOM   4866  HG  SER A 325      14.732  18.590  -6.642  1.00  0.67           H  
ATOM   4867  N   ASN A 326      13.102  15.166  -9.097  1.00  0.67           N  
ATOM   4868  CA  ASN A 326      12.326  14.139  -9.757  1.00  0.67           C  
ATOM   4869  C   ASN A 326      13.120  12.843  -9.829  1.00  0.67           C  
ATOM   4870  O   ASN A 326      12.556  11.763  -9.643  1.00  0.67           O  
ATOM   4871  CB  ASN A 326      11.894  14.616 -11.122  1.00  0.67           C  
ATOM   4872  CG  ASN A 326      10.767  15.591 -11.030  1.00  0.67           C  
ATOM   4873  OD1 ASN A 326       9.603  15.196 -10.865  1.00  0.67           O  
ATOM   4874  ND2 ASN A 326      11.068  16.835 -11.114  1.00  0.67           N  
ATOM   4875  H   ASN A 326      13.402  16.002  -9.604  1.00  0.67           H  
ATOM   4876  HA  ASN A 326      11.433  13.942  -9.163  1.00  0.67           H  
ATOM   4877 1HB  ASN A 326      12.742  15.098 -11.626  1.00  0.67           H  
ATOM   4878 2HB  ASN A 326      11.589  13.768 -11.729  1.00  0.67           H  
ATOM   4879 1HD2 ASN A 326      10.344  17.524 -11.064  1.00  0.67           H  
ATOM   4880 2HD2 ASN A 326      12.035  17.122 -11.220  1.00  0.67           H  
ATOM   4881  N   ARG A 327      14.444  12.935  -9.995  1.00  0.68           N  
ATOM   4882  CA  ARG A 327      15.242  11.718 -10.008  1.00  0.68           C  
ATOM   4883  C   ARG A 327      15.268  11.097  -8.615  1.00  0.68           C  
ATOM   4884  O   ARG A 327      15.228   9.873  -8.476  1.00  0.68           O  
ATOM   4885  CB  ARG A 327      16.647  11.965 -10.515  1.00  0.68           C  
ATOM   4886  CG  ARG A 327      16.710  12.439 -11.942  1.00  0.68           C  
ATOM   4887  CD  ARG A 327      16.289  11.394 -12.939  1.00  0.68           C  
ATOM   4888  NE  ARG A 327      14.825  11.289 -13.082  1.00  0.68           N  
ATOM   4889  CZ  ARG A 327      14.064  12.190 -13.737  1.00  0.68           C  
ATOM   4890  NH1 ARG A 327      14.610  13.266 -14.289  1.00  0.68           N  
ATOM   4891  NH2 ARG A 327      12.760  11.976 -13.809  1.00  0.68           N  
ATOM   4892  H   ARG A 327      14.883  13.844 -10.167  1.00  0.68           H  
ATOM   4893  HA  ARG A 327      14.769  11.011 -10.690  1.00  0.68           H  
ATOM   4894 1HB  ARG A 327      17.130  12.722  -9.894  1.00  0.68           H  
ATOM   4895 2HB  ARG A 327      17.235  11.053 -10.436  1.00  0.68           H  
ATOM   4896 1HG  ARG A 327      16.049  13.282 -12.070  1.00  0.68           H  
ATOM   4897 2HG  ARG A 327      17.732  12.742 -12.166  1.00  0.68           H  
ATOM   4898 1HD  ARG A 327      16.701  11.638 -13.906  1.00  0.68           H  
ATOM   4899 2HD  ARG A 327      16.666  10.445 -12.623  1.00  0.68           H  
ATOM   4900  HE  ARG A 327      14.316  10.474 -12.686  1.00  0.68           H  
ATOM   4901 1HH1 ARG A 327      15.622  13.418 -14.246  1.00  0.68           H  
ATOM   4902 2HH1 ARG A 327      14.014  13.971 -14.741  1.00  0.68           H  
ATOM   4903 1HH2 ARG A 327      12.377  11.116 -13.367  1.00  0.68           H  
ATOM   4904 2HH2 ARG A 327      12.158  12.618 -14.294  1.00  0.68           H  
ATOM   4905  N   LEU A 328      15.306  11.927  -7.569  1.00  0.68           N  
ATOM   4906  CA  LEU A 328      15.273  11.373  -6.224  1.00  0.68           C  
ATOM   4907  C   LEU A 328      13.951  10.645  -5.998  1.00  0.68           C  
ATOM   4908  O   LEU A 328      13.943   9.572  -5.404  1.00  0.68           O  
ATOM   4909  CB  LEU A 328      15.436  12.452  -5.158  1.00  0.68           C  
ATOM   4910  CG  LEU A 328      16.791  13.110  -5.040  1.00  0.68           C  
ATOM   4911  CD1 LEU A 328      16.678  14.256  -4.036  1.00  0.68           C  
ATOM   4912  CD2 LEU A 328      17.823  12.078  -4.602  1.00  0.68           C  
ATOM   4913  H   LEU A 328      15.379  12.933  -7.722  1.00  0.68           H  
ATOM   4914  HA  LEU A 328      16.088  10.659  -6.123  1.00  0.68           H  
ATOM   4915 1HB  LEU A 328      14.739  13.241  -5.392  1.00  0.68           H  
ATOM   4916 2HB  LEU A 328      15.177  12.033  -4.186  1.00  0.68           H  
ATOM   4917  HG  LEU A 328      17.084  13.523  -6.007  1.00  0.68           H  
ATOM   4918 1HD1 LEU A 328      17.626  14.754  -3.929  1.00  0.68           H  
ATOM   4919 2HD1 LEU A 328      15.935  14.971  -4.381  1.00  0.68           H  
ATOM   4920 3HD1 LEU A 328      16.373  13.863  -3.071  1.00  0.68           H  
ATOM   4921 1HD2 LEU A 328      18.792  12.550  -4.526  1.00  0.68           H  
ATOM   4922 2HD2 LEU A 328      17.543  11.661  -3.634  1.00  0.68           H  
ATOM   4923 3HD2 LEU A 328      17.865  11.283  -5.340  1.00  0.68           H  
ATOM   4924  N   VAL A 329      12.839  11.184  -6.512  1.00  0.68           N  
ATOM   4925  CA  VAL A 329      11.550  10.509  -6.364  1.00  0.68           C  
ATOM   4926  C   VAL A 329      11.553   9.175  -7.087  1.00  0.68           C  
ATOM   4927  O   VAL A 329      11.082   8.163  -6.549  1.00  0.68           O  
ATOM   4928  CB  VAL A 329      10.385  11.373  -6.869  1.00  0.68           C  
ATOM   4929  CG1 VAL A 329       9.112  10.535  -6.896  1.00  0.68           C  
ATOM   4930  CG2 VAL A 329      10.220  12.557  -5.945  1.00  0.68           C  
ATOM   4931  H   VAL A 329      12.889  12.089  -6.983  1.00  0.68           H  
ATOM   4932  HA  VAL A 329      11.381  10.317  -5.308  1.00  0.68           H  
ATOM   4933  HB  VAL A 329      10.585  11.720  -7.885  1.00  0.68           H  
ATOM   4934 1HG1 VAL A 329       8.285  11.144  -7.239  1.00  0.68           H  
ATOM   4935 2HG1 VAL A 329       9.249   9.691  -7.575  1.00  0.68           H  
ATOM   4936 3HG1 VAL A 329       8.905  10.162  -5.910  1.00  0.68           H  
ATOM   4937 1HG2 VAL A 329       9.389  13.166  -6.282  1.00  0.68           H  
ATOM   4938 2HG2 VAL A 329      10.029  12.192  -4.956  1.00  0.68           H  
ATOM   4939 3HG2 VAL A 329      11.122  13.148  -5.935  1.00  0.68           H  
ATOM   4940  N   ASP A 330      12.083   9.158  -8.308  1.00  0.69           N  
ATOM   4941  CA  ASP A 330      12.164   7.919  -9.063  1.00  0.69           C  
ATOM   4942  C   ASP A 330      13.038   6.893  -8.311  1.00  0.69           C  
ATOM   4943  O   ASP A 330      12.702   5.704  -8.257  1.00  0.69           O  
ATOM   4944  CB  ASP A 330      12.754   8.196 -10.439  1.00  0.69           C  
ATOM   4945  CG  ASP A 330      11.876   8.951 -11.428  1.00  0.69           C  
ATOM   4946  OD1 ASP A 330      10.689   9.054 -11.231  1.00  0.69           O  
ATOM   4947  OD2 ASP A 330      12.443   9.460 -12.394  1.00  0.69           O  
ATOM   4948  H   ASP A 330      12.430  10.027  -8.717  1.00  0.69           H  
ATOM   4949  HA  ASP A 330      11.160   7.511  -9.175  1.00  0.69           H  
ATOM   4950 1HB  ASP A 330      13.634   8.793 -10.296  1.00  0.69           H  
ATOM   4951 2HB  ASP A 330      13.042   7.255 -10.892  1.00  0.69           H  
ATOM   4952  N   LEU A 331      14.133   7.361  -7.682  1.00  0.71           N  
ATOM   4953  CA  LEU A 331      15.007   6.475  -6.917  1.00  0.71           C  
ATOM   4954  C   LEU A 331      14.288   5.973  -5.671  1.00  0.71           C  
ATOM   4955  O   LEU A 331      14.351   4.787  -5.369  1.00  0.71           O  
ATOM   4956  CB  LEU A 331      16.347   7.134  -6.561  1.00  0.71           C  
ATOM   4957  CG  LEU A 331      17.317   6.218  -5.787  1.00  0.71           C  
ATOM   4958  CD1 LEU A 331      17.565   4.973  -6.592  1.00  0.71           C  
ATOM   4959  CD2 LEU A 331      18.619   6.947  -5.559  1.00  0.71           C  
ATOM   4960  H   LEU A 331      14.382   8.345  -7.773  1.00  0.71           H  
ATOM   4961  HA  LEU A 331      15.237   5.613  -7.540  1.00  0.71           H  
ATOM   4962 1HB  LEU A 331      16.834   7.460  -7.475  1.00  0.71           H  
ATOM   4963 2HB  LEU A 331      16.145   8.013  -5.944  1.00  0.71           H  
ATOM   4964  HG  LEU A 331      16.875   5.937  -4.836  1.00  0.71           H  
ATOM   4965 1HD1 LEU A 331      18.240   4.317  -6.061  1.00  0.71           H  
ATOM   4966 2HD1 LEU A 331      16.622   4.464  -6.754  1.00  0.71           H  
ATOM   4967 3HD1 LEU A 331      17.999   5.245  -7.545  1.00  0.71           H  
ATOM   4968 1HD2 LEU A 331      19.313   6.307  -5.012  1.00  0.71           H  
ATOM   4969 2HD2 LEU A 331      19.049   7.212  -6.515  1.00  0.71           H  
ATOM   4970 3HD2 LEU A 331      18.428   7.841  -4.999  1.00  0.71           H  
ATOM   4971  N   VAL A 332      13.567   6.847  -4.964  1.00  0.72           N  
ATOM   4972  CA  VAL A 332      12.810   6.406  -3.798  1.00  0.72           C  
ATOM   4973  C   VAL A 332      11.803   5.364  -4.210  1.00  0.72           C  
ATOM   4974  O   VAL A 332      11.584   4.400  -3.489  1.00  0.72           O  
ATOM   4975  CB  VAL A 332      12.039   7.529  -3.104  1.00  0.72           C  
ATOM   4976  CG1 VAL A 332      11.116   6.918  -2.074  1.00  0.72           C  
ATOM   4977  CG2 VAL A 332      12.954   8.449  -2.394  1.00  0.72           C  
ATOM   4978  H   VAL A 332      13.551   7.825  -5.234  1.00  0.72           H  
ATOM   4979  HA  VAL A 332      13.497   5.962  -3.083  1.00  0.72           H  
ATOM   4980  HB  VAL A 332      11.450   8.069  -3.848  1.00  0.72           H  
ATOM   4981 1HG1 VAL A 332      10.570   7.702  -1.609  1.00  0.72           H  
ATOM   4982 2HG1 VAL A 332      10.427   6.233  -2.560  1.00  0.72           H  
ATOM   4983 3HG1 VAL A 332      11.696   6.377  -1.329  1.00  0.72           H  
ATOM   4984 1HG2 VAL A 332      12.380   9.193  -1.917  1.00  0.72           H  
ATOM   4985 2HG2 VAL A 332      13.478   7.901  -1.657  1.00  0.72           H  
ATOM   4986 3HG2 VAL A 332      13.651   8.908  -3.082  1.00  0.72           H  
ATOM   4987  N   THR A 333      11.152   5.562  -5.350  1.00  0.75           N  
ATOM   4988  CA  THR A 333      10.179   4.597  -5.813  1.00  0.75           C  
ATOM   4989  C   THR A 333      10.875   3.236  -6.040  1.00  0.75           C  
ATOM   4990  O   THR A 333      10.374   2.205  -5.591  1.00  0.75           O  
ATOM   4991  CB  THR A 333       9.501   5.101  -7.099  1.00  0.75           C  
ATOM   4992  OG1 THR A 333       8.859   6.362  -6.831  1.00  0.75           O  
ATOM   4993  CG2 THR A 333       8.464   4.110  -7.544  1.00  0.75           C  
ATOM   4994  H   THR A 333      11.327   6.402  -5.900  1.00  0.75           H  
ATOM   4995  HA  THR A 333       9.418   4.472  -5.044  1.00  0.75           H  
ATOM   4996  HB  THR A 333      10.242   5.232  -7.881  1.00  0.75           H  
ATOM   4997  HG1 THR A 333       9.565   7.037  -6.654  1.00  0.75           H  
ATOM   4998 1HG2 THR A 333       7.978   4.473  -8.449  1.00  0.75           H  
ATOM   4999 2HG2 THR A 333       8.946   3.152  -7.745  1.00  0.75           H  
ATOM   5000 3HG2 THR A 333       7.724   3.992  -6.755  1.00  0.75           H  
ATOM   5001  N   LEU A 334      12.055   3.231  -6.683  1.00  0.78           N  
ATOM   5002  CA  LEU A 334      12.832   1.998  -6.898  1.00  0.78           C  
ATOM   5003  C   LEU A 334      13.233   1.319  -5.578  1.00  0.78           C  
ATOM   5004  O   LEU A 334      13.026   0.108  -5.387  1.00  0.78           O  
ATOM   5005  CB  LEU A 334      14.111   2.326  -7.713  1.00  0.78           C  
ATOM   5006  CG  LEU A 334      15.145   1.188  -7.923  1.00  0.78           C  
ATOM   5007  CD1 LEU A 334      14.512   0.047  -8.676  1.00  0.78           C  
ATOM   5008  CD2 LEU A 334      16.357   1.750  -8.698  1.00  0.78           C  
ATOM   5009  H   LEU A 334      12.415   4.114  -7.055  1.00  0.78           H  
ATOM   5010  HA  LEU A 334      12.218   1.304  -7.468  1.00  0.78           H  
ATOM   5011 1HB  LEU A 334      13.808   2.688  -8.692  1.00  0.78           H  
ATOM   5012 2HB  LEU A 334      14.628   3.130  -7.211  1.00  0.78           H  
ATOM   5013  HG  LEU A 334      15.478   0.813  -6.954  1.00  0.78           H  
ATOM   5014 1HD1 LEU A 334      15.246  -0.748  -8.812  1.00  0.78           H  
ATOM   5015 2HD1 LEU A 334      13.664  -0.335  -8.107  1.00  0.78           H  
ATOM   5016 3HD1 LEU A 334      14.170   0.399  -9.648  1.00  0.78           H  
ATOM   5017 1HD2 LEU A 334      17.087   0.967  -8.851  1.00  0.78           H  
ATOM   5018 2HD2 LEU A 334      16.029   2.127  -9.668  1.00  0.78           H  
ATOM   5019 3HD2 LEU A 334      16.810   2.556  -8.135  1.00  0.78           H  
ATOM   5020  N   VAL A 335      13.802   2.106  -4.671  1.00  0.83           N  
ATOM   5021  CA  VAL A 335      14.274   1.632  -3.377  1.00  0.83           C  
ATOM   5022  C   VAL A 335      13.110   1.157  -2.507  1.00  0.83           C  
ATOM   5023  O   VAL A 335      13.149   0.073  -1.915  1.00  0.83           O  
ATOM   5024  CB  VAL A 335      15.059   2.772  -2.705  1.00  0.83           C  
ATOM   5025  CG1 VAL A 335      15.418   2.444  -1.290  1.00  0.83           C  
ATOM   5026  CG2 VAL A 335      16.353   3.038  -3.509  1.00  0.83           C  
ATOM   5027  H   VAL A 335      13.928   3.090  -4.900  1.00  0.83           H  
ATOM   5028  HA  VAL A 335      14.939   0.798  -3.547  1.00  0.83           H  
ATOM   5029  HB  VAL A 335      14.434   3.664  -2.697  1.00  0.83           H  
ATOM   5030 1HG1 VAL A 335      15.962   3.283  -0.854  1.00  0.83           H  
ATOM   5031 2HG1 VAL A 335      14.511   2.260  -0.719  1.00  0.83           H  
ATOM   5032 3HG1 VAL A 335      16.047   1.557  -1.284  1.00  0.83           H  
ATOM   5033 1HG2 VAL A 335      16.907   3.857  -3.064  1.00  0.83           H  
ATOM   5034 2HG2 VAL A 335      16.963   2.152  -3.502  1.00  0.83           H  
ATOM   5035 3HG2 VAL A 335      16.101   3.289  -4.531  1.00  0.83           H  
ATOM   5036  N   GLY A 336      12.066   1.961  -2.475  1.00  0.90           N  
ATOM   5037  CA  GLY A 336      10.848   1.704  -1.744  1.00  0.90           C  
ATOM   5038  C   GLY A 336      10.203   0.412  -2.218  1.00  0.90           C  
ATOM   5039  O   GLY A 336       9.914  -0.474  -1.414  1.00  0.90           O  
ATOM   5040  H   GLY A 336      12.107   2.826  -2.990  1.00  0.90           H  
ATOM   5041 1HA  GLY A 336      11.054   1.655  -0.677  1.00  0.90           H  
ATOM   5042 2HA  GLY A 336      10.186   2.540  -1.915  1.00  0.90           H  
ATOM   5043  N   LYS A 337       9.985   0.278  -3.529  1.00  1.01           N  
ATOM   5044  CA  LYS A 337       9.393  -0.950  -4.027  1.00  1.01           C  
ATOM   5045  C   LYS A 337      10.293  -2.133  -3.730  1.00  1.01           C  
ATOM   5046  O   LYS A 337       9.802  -3.189  -3.356  1.00  1.01           O  
ATOM   5047  CB  LYS A 337       9.083  -0.876  -5.523  1.00  1.01           C  
ATOM   5048  CG  LYS A 337       7.887   0.020  -5.864  1.00  1.01           C  
ATOM   5049  CD  LYS A 337       7.605   0.032  -7.360  1.00  1.01           C  
ATOM   5050  CE  LYS A 337       6.428   0.953  -7.707  1.00  1.01           C  
ATOM   5051  NZ  LYS A 337       5.130   0.460  -7.171  1.00  1.01           N  
ATOM   5052  H   LYS A 337      10.223   1.023  -4.184  1.00  1.01           H  
ATOM   5053  HA  LYS A 337       8.452  -1.110  -3.506  1.00  1.01           H  
ATOM   5054 1HB  LYS A 337       9.958  -0.477  -6.047  1.00  1.01           H  
ATOM   5055 2HB  LYS A 337       8.892  -1.875  -5.909  1.00  1.01           H  
ATOM   5056 1HG  LYS A 337       7.003  -0.339  -5.337  1.00  1.01           H  
ATOM   5057 2HG  LYS A 337       8.092   1.039  -5.535  1.00  1.01           H  
ATOM   5058 1HD  LYS A 337       8.496   0.382  -7.886  1.00  1.01           H  
ATOM   5059 2HD  LYS A 337       7.377  -0.978  -7.695  1.00  1.01           H  
ATOM   5060 1HE  LYS A 337       6.611   1.931  -7.286  1.00  1.01           H  
ATOM   5061 2HE  LYS A 337       6.352   1.042  -8.789  1.00  1.01           H  
ATOM   5062 1HZ  LYS A 337       4.379   1.132  -7.414  1.00  1.01           H  
ATOM   5063 2HZ  LYS A 337       4.905  -0.438  -7.547  1.00  1.01           H  
ATOM   5064 3HZ  LYS A 337       5.162   0.404  -6.167  1.00  1.01           H  
ATOM   5065  N   SER A 338      11.615  -1.967  -3.801  1.00  1.19           N  
ATOM   5066  CA  SER A 338      12.485  -3.092  -3.494  1.00  1.19           C  
ATOM   5067  C   SER A 338      12.233  -3.574  -2.052  1.00  1.19           C  
ATOM   5068  O   SER A 338      12.233  -4.777  -1.793  1.00  1.19           O  
ATOM   5069  CB  SER A 338      13.933  -2.702  -3.713  1.00  1.19           C  
ATOM   5070  OG  SER A 338      14.159  -2.419  -5.072  1.00  1.19           O  
ATOM   5071  H   SER A 338      12.025  -1.088  -4.118  1.00  1.19           H  
ATOM   5072  HA  SER A 338      12.244  -3.911  -4.173  1.00  1.19           H  
ATOM   5073 1HB  SER A 338      14.178  -1.835  -3.114  1.00  1.19           H  
ATOM   5074 2HB  SER A 338      14.580  -3.516  -3.394  1.00  1.19           H  
ATOM   5075  HG  SER A 338      13.647  -1.592  -5.265  1.00  1.19           H  
ATOM   5076  N   LEU A 339      12.007  -2.638  -1.117  1.00  1.48           N  
ATOM   5077  CA  LEU A 339      11.679  -2.988   0.272  1.00  1.48           C  
ATOM   5078  C   LEU A 339      10.323  -3.694   0.422  1.00  1.48           C  
ATOM   5079  O   LEU A 339      10.156  -4.558   1.288  1.00  1.48           O  
ATOM   5080  CB  LEU A 339      11.649  -1.733   1.158  1.00  1.48           C  
ATOM   5081  CG  LEU A 339      12.966  -1.068   1.449  1.00  1.48           C  
ATOM   5082  CD1 LEU A 339      12.705   0.268   2.163  1.00  1.48           C  
ATOM   5083  CD2 LEU A 339      13.769  -2.022   2.321  1.00  1.48           C  
ATOM   5084  H   LEU A 339      12.067  -1.653  -1.385  1.00  1.48           H  
ATOM   5085  HA  LEU A 339      12.453  -3.659   0.639  1.00  1.48           H  
ATOM   5086 1HB  LEU A 339      11.014  -0.995   0.687  1.00  1.48           H  
ATOM   5087 2HB  LEU A 339      11.197  -2.000   2.111  1.00  1.48           H  
ATOM   5088  HG  LEU A 339      13.501  -0.862   0.523  1.00  1.48           H  
ATOM   5089 1HD1 LEU A 339      13.627   0.771   2.399  1.00  1.48           H  
ATOM   5090 2HD1 LEU A 339      12.111   0.908   1.513  1.00  1.48           H  
ATOM   5091 3HD1 LEU A 339      12.163   0.078   3.073  1.00  1.48           H  
ATOM   5092 1HD2 LEU A 339      14.709  -1.598   2.572  1.00  1.48           H  
ATOM   5093 2HD2 LEU A 339      13.218  -2.222   3.231  1.00  1.48           H  
ATOM   5094 3HD2 LEU A 339      13.926  -2.956   1.782  1.00  1.48           H  
ATOM   5095  N   LEU A 340       9.349  -3.296  -0.398  1.00  1.96           N  
ATOM   5096  CA  LEU A 340       7.985  -3.827  -0.334  1.00  1.96           C  
ATOM   5097  C   LEU A 340       7.759  -5.154  -1.076  1.00  1.96           C  
ATOM   5098  O   LEU A 340       6.987  -6.008  -0.634  1.00  1.96           O  
ATOM   5099  CB  LEU A 340       7.032  -2.805  -0.951  1.00  1.96           C  
ATOM   5100  CG  LEU A 340       6.886  -1.453  -0.251  1.00  1.96           C  
ATOM   5101  CD1 LEU A 340       6.006  -0.562  -1.116  1.00  1.96           C  
ATOM   5102  CD2 LEU A 340       6.289  -1.657   1.117  1.00  1.96           C  
ATOM   5103  H   LEU A 340       9.565  -2.558  -1.071  1.00  1.96           H  
ATOM   5104  HA  LEU A 340       7.732  -3.973   0.714  1.00  1.96           H  
ATOM   5105 1HB  LEU A 340       7.363  -2.613  -1.967  1.00  1.96           H  
ATOM   5106 2HB  LEU A 340       6.062  -3.247  -0.998  1.00  1.96           H  
ATOM   5107  HG  LEU A 340       7.856  -0.976  -0.143  1.00  1.96           H  
ATOM   5108 1HD1 LEU A 340       5.872   0.399  -0.638  1.00  1.96           H  
ATOM   5109 2HD1 LEU A 340       6.475  -0.426  -2.089  1.00  1.96           H  
ATOM   5110 3HD1 LEU A 340       5.053  -1.023  -1.247  1.00  1.96           H  
ATOM   5111 1HD2 LEU A 340       6.179  -0.688   1.612  1.00  1.96           H  
ATOM   5112 2HD2 LEU A 340       5.324  -2.129   1.031  1.00  1.96           H  
ATOM   5113 3HD2 LEU A 340       6.948  -2.294   1.706  1.00  1.96           H  
ATOM   5114  N   VAL A 341       8.419  -5.306  -2.209  1.00  2.67           N  
ATOM   5115  CA  VAL A 341       8.269  -6.443  -3.103  1.00  2.67           C  
ATOM   5116  C   VAL A 341       9.105  -7.662  -2.663  1.00  2.67           C  
ATOM   5117  O   VAL A 341      10.302  -7.535  -2.446  1.00  2.67           O  
ATOM   5118  CB  VAL A 341       8.660  -5.974  -4.522  1.00  2.67           C  
ATOM   5119  CG1 VAL A 341       8.658  -7.101  -5.518  1.00  2.67           C  
ATOM   5120  CG2 VAL A 341       7.658  -4.900  -4.956  1.00  2.67           C  
ATOM   5121  H   VAL A 341       9.046  -4.561  -2.494  1.00  2.67           H  
ATOM   5122  HA  VAL A 341       7.213  -6.671  -3.115  1.00  2.67           H  
ATOM   5123  HB  VAL A 341       9.668  -5.553  -4.491  1.00  2.67           H  
ATOM   5124 1HG1 VAL A 341       8.941  -6.715  -6.497  1.00  2.67           H  
ATOM   5125 2HG1 VAL A 341       9.368  -7.823  -5.212  1.00  2.67           H  
ATOM   5126 3HG1 VAL A 341       7.671  -7.545  -5.582  1.00  2.67           H  
ATOM   5127 1HG2 VAL A 341       7.927  -4.530  -5.944  1.00  2.67           H  
ATOM   5128 2HG2 VAL A 341       6.658  -5.330  -4.986  1.00  2.67           H  
ATOM   5129 3HG2 VAL A 341       7.672  -4.075  -4.247  1.00  2.67           H  
ATOM   5130  N   PRO A 342       8.511  -8.872  -2.534  1.00  3.68           N  
ATOM   5131  CA  PRO A 342       9.168 -10.114  -2.115  1.00  3.68           C  
ATOM   5132  C   PRO A 342      10.195 -10.654  -3.118  1.00  3.68           C  
ATOM   5133  O   PRO A 342      11.007 -11.512  -2.781  1.00  3.68           O  
ATOM   5134  CB  PRO A 342       7.988 -11.082  -1.963  1.00  3.68           C  
ATOM   5135  CG  PRO A 342       6.914 -10.543  -2.873  1.00  3.68           C  
ATOM   5136  CD  PRO A 342       7.066  -9.037  -2.817  1.00  3.68           C  
ATOM   5137  HA  PRO A 342       9.649  -9.942  -1.141  1.00  3.68           H  
ATOM   5138 1HB  PRO A 342       8.306 -12.099  -2.237  1.00  3.68           H  
ATOM   5139 2HB  PRO A 342       7.671 -11.119  -0.910  1.00  3.68           H  
ATOM   5140 1HG  PRO A 342       7.042 -10.945  -3.887  1.00  3.68           H  
ATOM   5141 2HG  PRO A 342       5.926 -10.880  -2.524  1.00  3.68           H  
ATOM   5142 1HD  PRO A 342       6.788  -8.655  -3.798  1.00  3.68           H  
ATOM   5143 2HD  PRO A 342       6.458  -8.604  -2.001  1.00  3.68           H  
ATOM   5144  N   ARG A 343      10.135 -10.170  -4.358  1.00  4.99           N  
ATOM   5145  CA  ARG A 343      11.024 -10.581  -5.453  1.00  4.99           C  
ATOM   5146  C   ARG A 343      10.927 -12.074  -5.786  1.00  4.99           C  
ATOM   5147  O   ARG A 343      11.919 -12.703  -6.154  1.00  4.99           O  
ATOM   5148  CB  ARG A 343      12.479 -10.213  -5.130  1.00  4.99           C  
ATOM   5149  CG  ARG A 343      12.709  -8.740  -4.686  1.00  4.99           C  
ATOM   5150  CD  ARG A 343      12.709  -7.740  -5.825  1.00  4.99           C  
ATOM   5151  NE  ARG A 343      13.896  -7.897  -6.694  1.00  4.99           N  
ATOM   5152  CZ  ARG A 343      14.059  -7.346  -7.929  1.00  4.99           C  
ATOM   5153  NH1 ARG A 343      13.107  -6.621  -8.461  1.00  4.99           N  
ATOM   5154  NH2 ARG A 343      15.190  -7.552  -8.603  1.00  4.99           N  
ATOM   5155  H   ARG A 343       9.442  -9.473  -4.562  1.00  4.99           H  
ATOM   5156  HA  ARG A 343      10.735 -10.022  -6.345  1.00  4.99           H  
ATOM   5157 1HB  ARG A 343      12.867 -10.862  -4.349  1.00  4.99           H  
ATOM   5158 2HB  ARG A 343      13.089 -10.379  -6.018  1.00  4.99           H  
ATOM   5159 1HG  ARG A 343      11.930  -8.449  -4.003  1.00  4.99           H  
ATOM   5160 2HG  ARG A 343      13.668  -8.667  -4.175  1.00  4.99           H  
ATOM   5161 1HD  ARG A 343      11.817  -7.887  -6.437  1.00  4.99           H  
ATOM   5162 2HD  ARG A 343      12.709  -6.726  -5.419  1.00  4.99           H  
ATOM   5163  HE  ARG A 343      14.660  -8.451  -6.333  1.00  4.99           H  
ATOM   5164 1HH1 ARG A 343      12.244  -6.474  -7.968  1.00  4.99           H  
ATOM   5165 2HH1 ARG A 343      13.230  -6.241  -9.391  1.00  4.99           H  
ATOM   5166 1HH2 ARG A 343      15.924  -8.120  -8.203  1.00  4.99           H  
ATOM   5167 2HH2 ARG A 343      15.325  -7.162  -9.554  1.00  4.99           H  
ATOM   5168  N   GLY A 344       9.707 -12.630  -5.718  1.00  6.50           N  
ATOM   5169  CA  GLY A 344       9.461 -14.031  -6.088  1.00  6.50           C  
ATOM   5170  C   GLY A 344       9.325 -14.177  -7.610  1.00  6.50           C  
ATOM   5171  O   GLY A 344       9.270 -15.283  -8.151  1.00  6.50           O  
ATOM   5172  H   GLY A 344       8.938 -12.065  -5.393  1.00  6.50           H  
ATOM   5173 1HA  GLY A 344      10.280 -14.653  -5.727  1.00  6.50           H  
ATOM   5174 2HA  GLY A 344       8.551 -14.380  -5.602  1.00  6.50           H  
ATOM   5175  N   SER A 345       9.274 -13.032  -8.276  1.00  8.01           N  
ATOM   5176  CA  SER A 345       9.184 -12.872  -9.717  1.00  8.01           C  
ATOM   5177  C   SER A 345       9.701 -11.467 -10.000  1.00  8.01           C  
ATOM   5178  O   SER A 345       9.716 -10.632  -9.095  1.00  8.01           O  
ATOM   5179  CB  SER A 345       7.754 -13.047 -10.199  1.00  8.01           C  
ATOM   5180  OG  SER A 345       6.928 -12.017  -9.726  1.00  8.01           O  
ATOM   5181  H   SER A 345       9.317 -12.195  -7.723  1.00  8.01           H  
ATOM   5182  HA  SER A 345       9.830 -13.599 -10.209  1.00  8.01           H  
ATOM   5183 1HB  SER A 345       7.738 -13.056 -11.288  1.00  8.01           H  
ATOM   5184 2HB  SER A 345       7.372 -14.009  -9.859  1.00  8.01           H  
ATOM   5185  HG  SER A 345       7.306 -11.202 -10.065  1.00  8.01           H  
ATOM   5186  N   GLY A 346      10.119 -11.175 -11.231  1.00  9.34           N  
ATOM   5187  CA  GLY A 346      10.576  -9.808 -11.514  1.00  9.34           C  
ATOM   5188  C   GLY A 346      11.911  -9.529 -10.809  1.00  9.34           C  
ATOM   5189  O   GLY A 346      12.217  -8.391 -10.460  1.00  9.34           O  
ATOM   5190  H   GLY A 346      10.103 -11.874 -11.960  1.00  9.34           H  
ATOM   5191 1HA  GLY A 346      10.688  -9.673 -12.590  1.00  9.34           H  
ATOM   5192 2HA  GLY A 346       9.825  -9.094 -11.176  1.00  9.34           H  
ATOM   5193  N   GLY A 347      12.705 -10.586 -10.626  1.00 10.41           N  
ATOM   5194  CA  GLY A 347      13.973 -10.553  -9.895  1.00 10.41           C  
ATOM   5195  C   GLY A 347      15.188 -10.029 -10.669  1.00 10.41           C  
ATOM   5196  O   GLY A 347      16.313 -10.100 -10.171  1.00 10.41           O  
ATOM   5197  H   GLY A 347      12.387 -11.475 -10.975  1.00 10.41           H  
ATOM   5198 1HA  GLY A 347      13.834  -9.964  -8.994  1.00 10.41           H  
ATOM   5199 2HA  GLY A 347      14.192 -11.562  -9.550  1.00 10.41           H  
ATOM   5200  N   GLY A 348      14.977  -9.538 -11.884  1.00 11.23           N  
ATOM   5201  CA  GLY A 348      16.070  -9.044 -12.713  1.00 11.23           C  
ATOM   5202  C   GLY A 348      16.316  -7.538 -12.553  1.00 11.23           C  
ATOM   5203  O   GLY A 348      15.973  -6.922 -11.534  1.00 11.23           O  
ATOM   5204  H   GLY A 348      14.032  -9.497 -12.232  1.00 11.23           H  
ATOM   5205 1HA  GLY A 348      16.983  -9.587 -12.466  1.00 11.23           H  
ATOM   5206 2HA  GLY A 348      15.851  -9.264 -13.757  1.00 11.23           H  
ATOM   5207  N   GLY A 349      16.943  -6.955 -13.577  1.00 11.87           N  
ATOM   5208  CA  GLY A 349      17.327  -5.542 -13.590  1.00 11.87           C  
ATOM   5209  C   GLY A 349      18.741  -5.399 -14.139  1.00 11.87           C  
ATOM   5210  O   GLY A 349      19.444  -6.403 -14.279  1.00 11.87           O  
ATOM   5211  H   GLY A 349      17.179  -7.521 -14.379  1.00 11.87           H  
ATOM   5212 1HA  GLY A 349      16.633  -4.973 -14.209  1.00 11.87           H  
ATOM   5213 2HA  GLY A 349      17.279  -5.132 -12.582  1.00 11.87           H  
ENDMDL

REMARK ID 558303 DOMAINID 553051 MODEL 4 2023-10-28_00000036_1_19
MODEL     4
ATOM      1  N   MET A   1       1.480  -0.559  -0.470  1.00  1.42           N  
ATOM      2  CA  MET A   1       1.349  -0.302   0.961  1.00  1.42           C  
ATOM      3  C   MET A   1       2.359   0.736   1.403  1.00  1.42           C  
ATOM      4  O   MET A   1       3.562   0.567   1.203  1.00  1.42           O  
ATOM      5  CB  MET A   1       1.531  -1.579   1.776  1.00  1.42           C  
ATOM      6  CG  MET A   1       0.480  -2.644   1.579  1.00  1.42           C  
ATOM      7  SD  MET A   1       0.774  -4.089   2.638  1.00  1.42           S  
ATOM      8  CE  MET A   1       2.136  -4.888   1.813  1.00  1.42           C  
ATOM      9 1H   MET A   1       0.954  -1.381  -0.725  1.00  1.42           H  
ATOM     10 2H   MET A   1       1.136   0.238  -0.987  1.00  1.42           H  
ATOM     11 3H   MET A   1       2.456  -0.696  -0.698  1.00  1.42           H  
ATOM     12  HA  MET A   1       0.356   0.101   1.154  1.00  1.42           H  
ATOM     13 1HB  MET A   1       2.495  -2.023   1.540  1.00  1.42           H  
ATOM     14 2HB  MET A   1       1.535  -1.325   2.837  1.00  1.42           H  
ATOM     15 1HG  MET A   1      -0.503  -2.237   1.813  1.00  1.42           H  
ATOM     16 2HG  MET A   1       0.478  -2.971   0.539  1.00  1.42           H  
ATOM     17 1HE  MET A   1       2.399  -5.782   2.358  1.00  1.42           H  
ATOM     18 2HE  MET A   1       1.842  -5.158   0.800  1.00  1.42           H  
ATOM     19 3HE  MET A   1       2.991  -4.218   1.774  1.00  1.42           H  
ATOM     20  N   THR A   2       1.872   1.817   1.991  1.00  1.17           N  
ATOM     21  CA  THR A   2       2.772   2.883   2.391  1.00  1.17           C  
ATOM     22  C   THR A   2       3.504   2.645   3.693  1.00  1.17           C  
ATOM     23  O   THR A   2       3.098   1.828   4.522  1.00  1.17           O  
ATOM     24  CB  THR A   2       2.006   4.224   2.478  1.00  1.17           C  
ATOM     25  OG1 THR A   2       0.969   4.122   3.469  1.00  1.17           O  
ATOM     26  CG2 THR A   2       1.395   4.590   1.136  1.00  1.17           C  
ATOM     27  H   THR A   2       0.882   1.919   2.156  1.00  1.17           H  
ATOM     28  HA  THR A   2       3.530   2.968   1.632  1.00  1.17           H  
ATOM     29  HB  THR A   2       2.700   5.017   2.775  1.00  1.17           H  
ATOM     30  HG1 THR A   2       0.541   4.982   3.560  1.00  1.17           H  
ATOM     31 1HG2 THR A   2       0.869   5.544   1.228  1.00  1.17           H  
ATOM     32 2HG2 THR A   2       2.183   4.688   0.394  1.00  1.17           H  
ATOM     33 3HG2 THR A   2       0.697   3.817   0.827  1.00  1.17           H  
ATOM     34  N   VAL A   3       4.553   3.443   3.876  1.00  0.96           N  
ATOM     35  CA  VAL A   3       5.353   3.439   5.097  1.00  0.96           C  
ATOM     36  C   VAL A   3       5.278   4.806   5.748  1.00  0.96           C  
ATOM     37  O   VAL A   3       5.553   5.820   5.104  1.00  0.96           O  
ATOM     38  CB  VAL A   3       6.847   3.179   4.786  1.00  0.96           C  
ATOM     39  CG1 VAL A   3       7.677   3.192   6.080  1.00  0.96           C  
ATOM     40  CG2 VAL A   3       7.024   1.918   4.052  1.00  0.96           C  
ATOM     41  H   VAL A   3       4.790   4.066   3.101  1.00  0.96           H  
ATOM     42  HA  VAL A   3       4.965   2.685   5.788  1.00  0.96           H  
ATOM     43  HB  VAL A   3       7.204   3.993   4.175  1.00  0.96           H  
ATOM     44 1HG1 VAL A   3       8.730   3.047   5.842  1.00  0.96           H  
ATOM     45 2HG1 VAL A   3       7.554   4.142   6.593  1.00  0.96           H  
ATOM     46 3HG1 VAL A   3       7.338   2.387   6.729  1.00  0.96           H  
ATOM     47 1HG2 VAL A   3       8.068   1.814   3.823  1.00  0.96           H  
ATOM     48 2HG2 VAL A   3       6.694   1.092   4.672  1.00  0.96           H  
ATOM     49 3HG2 VAL A   3       6.450   1.940   3.124  1.00  0.96           H  
ATOM     50  N   ARG A   4       4.899   4.856   7.016  1.00  0.80           N  
ATOM     51  CA  ARG A   4       4.849   6.142   7.712  1.00  0.80           C  
ATOM     52  C   ARG A   4       6.190   6.407   8.391  1.00  0.80           C  
ATOM     53  O   ARG A   4       6.621   5.634   9.261  1.00  0.80           O  
ATOM     54  CB  ARG A   4       3.704   6.165   8.707  1.00  0.80           C  
ATOM     55  CG  ARG A   4       2.283   6.122   8.080  1.00  0.80           C  
ATOM     56  CD  ARG A   4       1.149   6.069   9.119  1.00  0.80           C  
ATOM     57  NE  ARG A   4       0.993   7.311   9.956  1.00  0.80           N  
ATOM     58  CZ  ARG A   4       0.230   8.374   9.631  1.00  0.80           C  
ATOM     59  NH1 ARG A   4      -0.456   8.396   8.506  1.00  0.80           N  
ATOM     60  NH2 ARG A   4       0.184   9.397  10.463  1.00  0.80           N  
ATOM     61  H   ARG A   4       4.649   3.989   7.515  1.00  0.80           H  
ATOM     62  HA  ARG A   4       4.675   6.934   6.980  1.00  0.80           H  
ATOM     63 1HB  ARG A   4       3.792   5.279   9.328  1.00  0.80           H  
ATOM     64 2HB  ARG A   4       3.783   7.028   9.356  1.00  0.80           H  
ATOM     65 1HG  ARG A   4       2.138   6.993   7.445  1.00  0.80           H  
ATOM     66 2HG  ARG A   4       2.207   5.220   7.469  1.00  0.80           H  
ATOM     67 1HD  ARG A   4       0.215   5.923   8.582  1.00  0.80           H  
ATOM     68 2HD  ARG A   4       1.294   5.225   9.772  1.00  0.80           H  
ATOM     69  HE  ARG A   4       1.495   7.388  10.858  1.00  0.80           H  
ATOM     70 1HH1 ARG A   4      -0.414   7.611   7.871  1.00  0.80           H  
ATOM     71 2HH1 ARG A   4      -1.021   9.200   8.276  1.00  0.80           H  
ATOM     72 1HH2 ARG A   4       0.737   9.348  11.337  1.00  0.80           H  
ATOM     73 2HH2 ARG A   4      -0.374  10.207  10.249  1.00  0.80           H  
ATOM     74  N   VAL A   5       6.860   7.488   7.987  1.00  0.71           N  
ATOM     75  CA  VAL A   5       8.187   7.780   8.499  1.00  0.71           C  
ATOM     76  C   VAL A   5       8.306   8.997   9.396  1.00  0.71           C  
ATOM     77  O   VAL A   5       7.728  10.072   9.149  1.00  0.71           O  
ATOM     78  CB  VAL A   5       9.203   7.923   7.342  1.00  0.71           C  
ATOM     79  CG1 VAL A   5      10.587   8.311   7.853  1.00  0.71           C  
ATOM     80  CG2 VAL A   5       9.291   6.660   6.631  1.00  0.71           C  
ATOM     81  H   VAL A   5       6.475   8.076   7.254  1.00  0.71           H  
ATOM     82  HA  VAL A   5       8.491   6.918   9.071  1.00  0.71           H  
ATOM     83  HB  VAL A   5       8.866   8.699   6.658  1.00  0.71           H  
ATOM     84 1HG1 VAL A   5      11.262   8.387   7.024  1.00  0.71           H  
ATOM     85 2HG1 VAL A   5      10.544   9.268   8.361  1.00  0.71           H  
ATOM     86 3HG1 VAL A   5      10.950   7.547   8.544  1.00  0.71           H  
ATOM     87 1HG2 VAL A   5       9.993   6.788   5.833  1.00  0.71           H  
ATOM     88 2HG2 VAL A   5       9.633   5.899   7.305  1.00  0.71           H  
ATOM     89 3HG2 VAL A   5       8.310   6.398   6.237  1.00  0.71           H  
ATOM     90  N   GLY A   6       9.013   8.766  10.490  1.00  0.66           N  
ATOM     91  CA  GLY A   6       9.360   9.818  11.404  1.00  0.66           C  
ATOM     92  C   GLY A   6      10.803  10.227  11.123  1.00  0.66           C  
ATOM     93  O   GLY A   6      11.648   9.361  10.882  1.00  0.66           O  
ATOM     94  H   GLY A   6       9.391   7.827  10.627  1.00  0.66           H  
ATOM     95 1HA  GLY A   6       8.683  10.660  11.295  1.00  0.66           H  
ATOM     96 2HA  GLY A   6       9.279   9.438  12.416  1.00  0.66           H  
ATOM     97  N   ILE A   7      11.109  11.512  11.206  1.00  0.64           N  
ATOM     98  CA  ILE A   7      12.498  11.938  11.035  1.00  0.64           C  
ATOM     99  C   ILE A   7      12.972  12.567  12.331  1.00  0.64           C  
ATOM    100  O   ILE A   7      12.389  13.547  12.785  1.00  0.64           O  
ATOM    101  CB  ILE A   7      12.656  12.974   9.897  1.00  0.64           C  
ATOM    102  CG1 ILE A   7      12.175  12.406   8.572  1.00  0.64           C  
ATOM    103  CG2 ILE A   7      14.134  13.425   9.795  1.00  0.64           C  
ATOM    104  CD1 ILE A   7      12.073  13.467   7.490  1.00  0.64           C  
ATOM    105  H   ILE A   7      10.359  12.189  11.345  1.00  0.64           H  
ATOM    106  HA  ILE A   7      13.127  11.074  10.821  1.00  0.64           H  
ATOM    107  HB  ILE A   7      12.034  13.844  10.113  1.00  0.64           H  
ATOM    108 1HG1 ILE A   7      12.862  11.627   8.254  1.00  0.64           H  
ATOM    109 2HG1 ILE A   7      11.186  11.963   8.705  1.00  0.64           H  
ATOM    110 1HG2 ILE A   7      14.239  14.160   9.003  1.00  0.64           H  
ATOM    111 2HG2 ILE A   7      14.453  13.866  10.743  1.00  0.64           H  
ATOM    112 3HG2 ILE A   7      14.765  12.561   9.571  1.00  0.64           H  
ATOM    113 1HD1 ILE A   7      11.723  13.016   6.567  1.00  0.64           H  
ATOM    114 2HD1 ILE A   7      11.370  14.238   7.804  1.00  0.64           H  
ATOM    115 3HD1 ILE A   7      13.053  13.920   7.324  1.00  0.64           H  
ATOM    116  N   ASN A   8      14.018  12.024  12.928  1.00  0.65           N  
ATOM    117  CA  ASN A   8      14.526  12.600  14.166  1.00  0.65           C  
ATOM    118  C   ASN A   8      15.817  13.316  13.823  1.00  0.65           C  
ATOM    119  O   ASN A   8      16.790  12.665  13.446  1.00  0.65           O  
ATOM    120  CB  ASN A   8      14.751  11.579  15.273  1.00  0.65           C  
ATOM    121  CG  ASN A   8      15.030  12.309  16.634  1.00  0.65           C  
ATOM    122  OD1 ASN A   8      15.410  13.484  16.637  1.00  0.65           O  
ATOM    123  ND2 ASN A   8      14.828  11.657  17.761  1.00  0.65           N  
ATOM    124  H   ASN A   8      14.472  11.215  12.509  1.00  0.65           H  
ATOM    125  HA  ASN A   8      13.831  13.350  14.522  1.00  0.65           H  
ATOM    126 1HB  ASN A   8      13.892  10.925  15.372  1.00  0.65           H  
ATOM    127 2HB  ASN A   8      15.610  10.955  15.028  1.00  0.65           H  
ATOM    128 1HD2 ASN A   8      14.994  12.119  18.634  1.00  0.65           H  
ATOM    129 2HD2 ASN A   8      14.483  10.700  17.785  1.00  0.65           H  
ATOM    130  N   GLY A   9      15.840  14.643  13.891  1.00  0.67           N  
ATOM    131  CA  GLY A   9      17.028  15.361  13.482  1.00  0.67           C  
ATOM    132  C   GLY A   9      16.817  16.055  12.166  1.00  0.67           C  
ATOM    133  O   GLY A   9      17.549  15.827  11.204  1.00  0.67           O  
ATOM    134  H   GLY A   9      15.030  15.169  14.202  1.00  0.67           H  
ATOM    135 1HA  GLY A   9      17.270  16.105  14.241  1.00  0.67           H  
ATOM    136 2HA  GLY A   9      17.871  14.683  13.406  1.00  0.67           H  
ATOM    137  N   PHE A  10      15.830  16.948  12.108  1.00  0.68           N  
ATOM    138  CA  PHE A  10      15.507  17.610  10.844  1.00  0.68           C  
ATOM    139  C   PHE A  10      16.499  18.772  10.597  1.00  0.68           C  
ATOM    140  O   PHE A  10      16.146  19.953  10.583  1.00  0.68           O  
ATOM    141  CB  PHE A  10      14.069  18.137  10.925  1.00  0.68           C  
ATOM    142  CG  PHE A  10      13.352  18.363   9.584  1.00  0.68           C  
ATOM    143  CD1 PHE A  10      13.045  17.267   8.807  1.00  0.68           C  
ATOM    144  CD2 PHE A  10      12.944  19.619   9.123  1.00  0.68           C  
ATOM    145  CE1 PHE A  10      12.371  17.402   7.624  1.00  0.68           C  
ATOM    146  CE2 PHE A  10      12.262  19.757   7.921  1.00  0.68           C  
ATOM    147  CZ  PHE A  10      11.979  18.635   7.169  1.00  0.68           C  
ATOM    148  H   PHE A  10      15.258  17.099  12.940  1.00  0.68           H  
ATOM    149  HA  PHE A  10      15.572  16.896  10.037  1.00  0.68           H  
ATOM    150 1HB  PHE A  10      13.473  17.438  11.516  1.00  0.68           H  
ATOM    151 2HB  PHE A  10      14.070  19.082  11.466  1.00  0.68           H  
ATOM    152  HD1 PHE A  10      13.337  16.281   9.151  1.00  0.68           H  
ATOM    153  HD2 PHE A  10      13.152  20.483   9.701  1.00  0.68           H  
ATOM    154  HE1 PHE A  10      12.143  16.529   7.060  1.00  0.68           H  
ATOM    155  HE2 PHE A  10      11.951  20.747   7.578  1.00  0.68           H  
ATOM    156  HZ  PHE A  10      11.443  18.717   6.226  1.00  0.68           H  
ATOM    157  N   GLY A  11      17.752  18.359  10.358  1.00  0.69           N  
ATOM    158  CA  GLY A  11      18.935  19.179  10.111  1.00  0.69           C  
ATOM    159  C   GLY A  11      19.339  19.009   8.664  1.00  0.69           C  
ATOM    160  O   GLY A  11      18.484  18.789   7.813  1.00  0.69           O  
ATOM    161  H   GLY A  11      17.883  17.359  10.404  1.00  0.69           H  
ATOM    162 1HA  GLY A  11      18.716  20.225  10.326  1.00  0.69           H  
ATOM    163 2HA  GLY A  11      19.747  18.866  10.767  1.00  0.69           H  
ATOM    164  N   ARG A  12      20.632  19.060   8.343  1.00  0.69           N  
ATOM    165  CA  ARG A  12      20.952  18.970   6.921  1.00  0.69           C  
ATOM    166  C   ARG A  12      20.590  17.612   6.316  1.00  0.69           C  
ATOM    167  O   ARG A  12      19.972  17.555   5.254  1.00  0.69           O  
ATOM    168  CB  ARG A  12      22.417  19.216   6.690  1.00  0.69           C  
ATOM    169  CG  ARG A  12      22.881  20.621   6.941  1.00  0.69           C  
ATOM    170  CD  ARG A  12      24.301  20.691   6.701  1.00  0.69           C  
ATOM    171  NE  ARG A  12      24.892  21.928   7.060  1.00  0.69           N  
ATOM    172  CZ  ARG A  12      26.201  22.134   6.944  1.00  0.69           C  
ATOM    173  NH1 ARG A  12      26.944  21.159   6.450  1.00  0.69           N  
ATOM    174  NH2 ARG A  12      26.725  23.283   7.316  1.00  0.69           N  
ATOM    175  H   ARG A  12      21.370  19.199   9.041  1.00  0.69           H  
ATOM    176  HA  ARG A  12      20.386  19.739   6.391  1.00  0.69           H  
ATOM    177 1HB  ARG A  12      23.010  18.555   7.321  1.00  0.69           H  
ATOM    178 2HB  ARG A  12      22.653  18.973   5.659  1.00  0.69           H  
ATOM    179 1HG  ARG A  12      22.378  21.298   6.253  1.00  0.69           H  
ATOM    180 2HG  ARG A  12      22.676  20.913   7.966  1.00  0.69           H  
ATOM    181 1HD  ARG A  12      24.805  19.895   7.248  1.00  0.69           H  
ATOM    182 2HD  ARG A  12      24.465  20.558   5.641  1.00  0.69           H  
ATOM    183  HE  ARG A  12      24.310  22.660   7.436  1.00  0.69           H  
ATOM    184 1HH1 ARG A  12      26.496  20.276   6.139  1.00  0.69           H  
ATOM    185 2HH1 ARG A  12      27.963  21.260   6.343  1.00  0.69           H  
ATOM    186 1HH2 ARG A  12      26.132  24.008   7.689  1.00  0.69           H  
ATOM    187 2HH2 ARG A  12      27.717  23.443   7.224  1.00  0.69           H  
ATOM    188  N   ILE A  13      20.880  16.517   7.029  1.00  0.69           N  
ATOM    189  CA  ILE A  13      20.552  15.193   6.504  1.00  0.69           C  
ATOM    190  C   ILE A  13      19.057  14.951   6.584  1.00  0.69           C  
ATOM    191  O   ILE A  13      18.459  14.420   5.653  1.00  0.69           O  
ATOM    192  CB  ILE A  13      21.308  14.057   7.228  1.00  0.69           C  
ATOM    193  CG1 ILE A  13      22.803  14.175   7.017  1.00  0.69           C  
ATOM    194  CG2 ILE A  13      20.796  12.708   6.723  1.00  0.69           C  
ATOM    195  CD1 ILE A  13      23.198  14.093   5.565  1.00  0.69           C  
ATOM    196  H   ILE A  13      21.356  16.608   7.916  1.00  0.69           H  
ATOM    197  HA  ILE A  13      20.840  15.157   5.453  1.00  0.69           H  
ATOM    198  HB  ILE A  13      21.124  14.126   8.303  1.00  0.69           H  
ATOM    199 1HG1 ILE A  13      23.150  15.128   7.420  1.00  0.69           H  
ATOM    200 2HG1 ILE A  13      23.300  13.365   7.559  1.00  0.69           H  
ATOM    201 1HG2 ILE A  13      21.314  11.908   7.244  1.00  0.69           H  
ATOM    202 2HG2 ILE A  13      19.723  12.630   6.915  1.00  0.69           H  
ATOM    203 3HG2 ILE A  13      20.978  12.626   5.650  1.00  0.69           H  
ATOM    204 1HD1 ILE A  13      24.280  14.170   5.482  1.00  0.69           H  
ATOM    205 2HD1 ILE A  13      22.877  13.142   5.147  1.00  0.69           H  
ATOM    206 3HD1 ILE A  13      22.728  14.905   5.012  1.00  0.69           H  
ATOM    207  N   GLY A  14      18.450  15.348   7.692  1.00  0.69           N  
ATOM    208  CA  GLY A  14      17.021  15.167   7.886  1.00  0.69           C  
ATOM    209  C   GLY A  14      16.233  15.865   6.784  1.00  0.69           C  
ATOM    210  O   GLY A  14      15.389  15.244   6.129  1.00  0.69           O  
ATOM    211  H   GLY A  14      18.996  15.787   8.416  1.00  0.69           H  
ATOM    212 1HA  GLY A  14      16.789  14.101   7.887  1.00  0.69           H  
ATOM    213 2HA  GLY A  14      16.741  15.551   8.855  1.00  0.69           H  
ATOM    214  N   ARG A  15      16.526  17.150   6.551  1.00  0.68           N  
ATOM    215  CA  ARG A  15      15.842  17.885   5.504  1.00  0.68           C  
ATOM    216  C   ARG A  15      16.117  17.283   4.141  1.00  0.68           C  
ATOM    217  O   ARG A  15      15.207  17.182   3.324  1.00  0.68           O  
ATOM    218  CB  ARG A  15      16.289  19.335   5.443  1.00  0.68           C  
ATOM    219  CG  ARG A  15      15.852  20.200   6.576  1.00  0.68           C  
ATOM    220  CD  ARG A  15      16.051  21.624   6.257  1.00  0.68           C  
ATOM    221  NE  ARG A  15      17.438  21.978   5.941  1.00  0.68           N  
ATOM    222  CZ  ARG A  15      18.372  22.295   6.838  1.00  0.68           C  
ATOM    223  NH1 ARG A  15      18.108  22.267   8.126  1.00  0.68           N  
ATOM    224  NH2 ARG A  15      19.555  22.647   6.391  1.00  0.68           N  
ATOM    225  H   ARG A  15      17.232  17.635   7.104  1.00  0.68           H  
ATOM    226  HA  ARG A  15      14.771  17.850   5.699  1.00  0.68           H  
ATOM    227 1HB  ARG A  15      17.384  19.366   5.415  1.00  0.68           H  
ATOM    228 2HB  ARG A  15      15.929  19.790   4.521  1.00  0.68           H  
ATOM    229 1HG  ARG A  15      14.798  20.045   6.733  1.00  0.68           H  
ATOM    230 2HG  ARG A  15      16.386  19.959   7.487  1.00  0.68           H  
ATOM    231 1HD  ARG A  15      15.460  21.855   5.406  1.00  0.68           H  
ATOM    232 2HD  ARG A  15      15.725  22.232   7.099  1.00  0.68           H  
ATOM    233  HE  ARG A  15      17.731  22.043   4.939  1.00  0.68           H  
ATOM    234 1HH1 ARG A  15      17.185  21.990   8.446  1.00  0.68           H  
ATOM    235 2HH1 ARG A  15      18.820  22.512   8.795  1.00  0.68           H  
ATOM    236 1HH2 ARG A  15      19.697  22.654   5.358  1.00  0.68           H  
ATOM    237 2HH2 ARG A  15      20.280  22.924   7.032  1.00  0.68           H  
ATOM    238  N   ASN A  16      17.356  16.861   3.875  1.00  0.68           N  
ATOM    239  CA  ASN A  16      17.647  16.300   2.568  1.00  0.68           C  
ATOM    240  C   ASN A  16      16.934  14.963   2.358  1.00  0.68           C  
ATOM    241  O   ASN A  16      16.465  14.671   1.259  1.00  0.68           O  
ATOM    242  CB  ASN A  16      19.132  16.231   2.352  1.00  0.68           C  
ATOM    243  CG  ASN A  16      19.649  17.596   2.176  1.00  0.68           C  
ATOM    244  OD1 ASN A  16      18.858  18.509   1.934  1.00  0.68           O  
ATOM    245  ND2 ASN A  16      20.920  17.776   2.270  1.00  0.68           N  
ATOM    246  H   ASN A  16      18.115  16.957   4.554  1.00  0.68           H  
ATOM    247  HA  ASN A  16      17.255  16.980   1.818  1.00  0.68           H  
ATOM    248 1HB  ASN A  16      19.611  15.774   3.221  1.00  0.68           H  
ATOM    249 2HB  ASN A  16      19.366  15.630   1.483  1.00  0.68           H  
ATOM    250 1HD2 ASN A  16      21.312  18.691   2.160  1.00  0.68           H  
ATOM    251 2HD2 ASN A  16      21.507  17.003   2.473  1.00  0.68           H  
ATOM    252  N   PHE A  17      16.799  14.171   3.423  1.00  0.69           N  
ATOM    253  CA  PHE A  17      16.045  12.921   3.371  1.00  0.69           C  
ATOM    254  C   PHE A  17      14.632  13.249   2.959  1.00  0.69           C  
ATOM    255  O   PHE A  17      14.080  12.659   2.025  1.00  0.69           O  
ATOM    256  CB  PHE A  17      16.079  12.207   4.717  1.00  0.69           C  
ATOM    257  CG  PHE A  17      15.179  11.051   4.804  1.00  0.69           C  
ATOM    258  CD1 PHE A  17      15.469   9.840   4.234  1.00  0.69           C  
ATOM    259  CD2 PHE A  17      14.020  11.199   5.479  1.00  0.69           C  
ATOM    260  CE1 PHE A  17      14.581   8.796   4.348  1.00  0.69           C  
ATOM    261  CE2 PHE A  17      13.136  10.188   5.599  1.00  0.69           C  
ATOM    262  CZ  PHE A  17      13.410   8.982   5.029  1.00  0.69           C  
ATOM    263  H   PHE A  17      17.240  14.436   4.300  1.00  0.69           H  
ATOM    264  HA  PHE A  17      16.473  12.262   2.624  1.00  0.69           H  
ATOM    265 1HB  PHE A  17      17.096  11.869   4.922  1.00  0.69           H  
ATOM    266 2HB  PHE A  17      15.814  12.900   5.504  1.00  0.69           H  
ATOM    267  HD1 PHE A  17      16.393   9.725   3.688  1.00  0.69           H  
ATOM    268  HD2 PHE A  17      13.820  12.160   5.918  1.00  0.69           H  
ATOM    269  HE1 PHE A  17      14.803   7.836   3.901  1.00  0.69           H  
ATOM    270  HE2 PHE A  17      12.207  10.343   6.143  1.00  0.69           H  
ATOM    271  HZ  PHE A  17      12.696   8.183   5.120  1.00  0.69           H  
ATOM    272  N   TYR A  18      14.054  14.218   3.648  1.00  0.70           N  
ATOM    273  CA  TYR A  18      12.710  14.660   3.375  1.00  0.70           C  
ATOM    274  C   TYR A  18      12.564  15.115   1.917  1.00  0.70           C  
ATOM    275  O   TYR A  18      11.634  14.692   1.218  1.00  0.70           O  
ATOM    276  CB  TYR A  18      12.356  15.786   4.318  1.00  0.70           C  
ATOM    277  CG  TYR A  18      11.041  16.232   4.144  1.00  0.70           C  
ATOM    278  CD1 TYR A  18      10.043  15.541   4.749  1.00  0.70           C  
ATOM    279  CD2 TYR A  18      10.789  17.293   3.354  1.00  0.70           C  
ATOM    280  CE1 TYR A  18       8.773  15.906   4.553  1.00  0.70           C  
ATOM    281  CE2 TYR A  18       9.526  17.656   3.162  1.00  0.70           C  
ATOM    282  CZ  TYR A  18       8.518  16.954   3.753  1.00  0.70           C  
ATOM    283  OH  TYR A  18       7.264  17.280   3.528  1.00  0.70           O  
ATOM    284  H   TYR A  18      14.572  14.663   4.408  1.00  0.70           H  
ATOM    285  HA  TYR A  18      12.031  13.823   3.540  1.00  0.70           H  
ATOM    286 1HB  TYR A  18      12.477  15.427   5.319  1.00  0.70           H  
ATOM    287 2HB  TYR A  18      13.019  16.622   4.185  1.00  0.70           H  
ATOM    288  HD1 TYR A  18      10.283  14.699   5.375  1.00  0.70           H  
ATOM    289  HD2 TYR A  18      11.602  17.829   2.872  1.00  0.70           H  
ATOM    290  HE1 TYR A  18       7.964  15.365   5.015  1.00  0.70           H  
ATOM    291  HE2 TYR A  18       9.317  18.484   2.535  1.00  0.70           H  
ATOM    292  HH  TYR A  18       7.242  17.951   2.851  1.00  0.70           H  
ATOM    293  N   ARG A  19      13.472  15.986   1.457  1.00  0.73           N  
ATOM    294  CA  ARG A  19      13.410  16.504   0.096  1.00  0.73           C  
ATOM    295  C   ARG A  19      13.499  15.359  -0.907  1.00  0.73           C  
ATOM    296  O   ARG A  19      12.776  15.340  -1.909  1.00  0.73           O  
ATOM    297  CB  ARG A  19      14.582  17.429  -0.196  1.00  0.73           C  
ATOM    298  CG  ARG A  19      14.649  18.771   0.487  1.00  0.73           C  
ATOM    299  CD  ARG A  19      15.939  19.467   0.136  1.00  0.73           C  
ATOM    300  NE  ARG A  19      15.993  19.886  -1.282  1.00  0.73           N  
ATOM    301  CZ  ARG A  19      15.611  21.111  -1.731  1.00  0.73           C  
ATOM    302  NH1 ARG A  19      15.226  22.011  -0.862  1.00  0.73           N  
ATOM    303  NH2 ARG A  19      15.630  21.396  -3.040  1.00  0.73           N  
ATOM    304  H   ARG A  19      14.215  16.304   2.078  1.00  0.73           H  
ATOM    305  HA  ARG A  19      12.472  17.035  -0.037  1.00  0.73           H  
ATOM    306 1HB  ARG A  19      15.444  16.925   0.154  1.00  0.73           H  
ATOM    307 2HB  ARG A  19      14.688  17.581  -1.266  1.00  0.73           H  
ATOM    308 1HG  ARG A  19      13.862  19.358   0.154  1.00  0.73           H  
ATOM    309 2HG  ARG A  19      14.585  18.664   1.557  1.00  0.73           H  
ATOM    310 1HD  ARG A  19      16.067  20.351   0.762  1.00  0.73           H  
ATOM    311 2HD  ARG A  19      16.757  18.782   0.313  1.00  0.73           H  
ATOM    312  HE  ARG A  19      16.294  19.202  -1.965  1.00  0.73           H  
ATOM    313 1HH1 ARG A  19      15.225  21.800   0.126  1.00  0.73           H  
ATOM    314 2HH1 ARG A  19      14.958  22.944  -1.175  1.00  0.73           H  
ATOM    315 1HH2 ARG A  19      15.938  20.698  -3.699  1.00  0.73           H  
ATOM    316 2HH2 ARG A  19      15.313  22.324  -3.403  1.00  0.73           H  
ATOM    317  N   ALA A  20      14.394  14.395  -0.635  1.00  0.76           N  
ATOM    318  CA  ALA A  20      14.565  13.247  -1.508  1.00  0.76           C  
ATOM    319  C   ALA A  20      13.271  12.462  -1.556  1.00  0.76           C  
ATOM    320  O   ALA A  20      12.843  12.050  -2.634  1.00  0.76           O  
ATOM    321  CB  ALA A  20      15.729  12.387  -1.043  1.00  0.76           C  
ATOM    322  H   ALA A  20      14.979  14.464   0.194  1.00  0.76           H  
ATOM    323  HA  ALA A  20      14.777  13.601  -2.514  1.00  0.76           H  
ATOM    324 1HB  ALA A  20      15.850  11.540  -1.716  1.00  0.76           H  
ATOM    325 2HB  ALA A  20      16.646  12.979  -1.037  1.00  0.76           H  
ATOM    326 3HB  ALA A  20      15.534  12.027  -0.036  1.00  0.76           H  
ATOM    327  N   LEU A  21      12.586  12.317  -0.419  1.00  0.80           N  
ATOM    328  CA  LEU A  21      11.315  11.622  -0.466  1.00  0.80           C  
ATOM    329  C   LEU A  21      10.317  12.359  -1.324  1.00  0.80           C  
ATOM    330  O   LEU A  21       9.609  11.728  -2.103  1.00  0.80           O  
ATOM    331  CB  LEU A  21      10.714  11.406   0.923  1.00  0.80           C  
ATOM    332  CG  LEU A  21      11.349  10.388   1.759  1.00  0.80           C  
ATOM    333  CD1 LEU A  21      10.770  10.419   3.081  1.00  0.80           C  
ATOM    334  CD2 LEU A  21      11.074   9.082   1.142  1.00  0.80           C  
ATOM    335  H   LEU A  21      12.963  12.657   0.467  1.00  0.80           H  
ATOM    336  HA  LEU A  21      11.485  10.643  -0.909  1.00  0.80           H  
ATOM    337 1HB  LEU A  21      10.762  12.346   1.467  1.00  0.80           H  
ATOM    338 2HB  LEU A  21       9.663  11.134   0.808  1.00  0.80           H  
ATOM    339  HG  LEU A  21      12.414  10.575   1.841  1.00  0.80           H  
ATOM    340 1HD1 LEU A  21      11.194   9.652   3.682  1.00  0.80           H  
ATOM    341 2HD1 LEU A  21      10.963  11.391   3.520  1.00  0.80           H  
ATOM    342 3HD1 LEU A  21       9.705  10.243   2.985  1.00  0.80           H  
ATOM    343 1HD2 LEU A  21      11.520   8.297   1.746  1.00  0.80           H  
ATOM    344 2HD2 LEU A  21       9.997   8.944   1.084  1.00  0.80           H  
ATOM    345 3HD2 LEU A  21      11.491   9.074   0.145  1.00  0.80           H  
ATOM    346  N   LEU A  22      10.281  13.686  -1.254  1.00  0.86           N  
ATOM    347  CA  LEU A  22       9.296  14.379  -2.071  1.00  0.86           C  
ATOM    348  C   LEU A  22       9.590  14.102  -3.537  1.00  0.86           C  
ATOM    349  O   LEU A  22       8.685  13.817  -4.324  1.00  0.86           O  
ATOM    350  CB  LEU A  22       9.383  15.886  -1.857  1.00  0.86           C  
ATOM    351  CG  LEU A  22       8.987  16.433  -0.518  1.00  0.86           C  
ATOM    352  CD1 LEU A  22       9.374  17.853  -0.517  1.00  0.86           C  
ATOM    353  CD2 LEU A  22       7.495  16.278  -0.278  1.00  0.86           C  
ATOM    354  H   LEU A  22      10.889  14.184  -0.600  1.00  0.86           H  
ATOM    355  HA  LEU A  22       8.300  14.016  -1.823  1.00  0.86           H  
ATOM    356 1HB  LEU A  22      10.407  16.198  -2.043  1.00  0.86           H  
ATOM    357 2HB  LEU A  22       8.747  16.366  -2.602  1.00  0.86           H  
ATOM    358  HG  LEU A  22       9.542  15.918   0.271  1.00  0.86           H  
ATOM    359 1HD1 LEU A  22       9.140  18.274   0.409  1.00  0.86           H  
ATOM    360 2HD1 LEU A  22      10.432  17.915  -0.689  1.00  0.86           H  
ATOM    361 3HD1 LEU A  22       8.847  18.381  -1.300  1.00  0.86           H  
ATOM    362 1HD2 LEU A  22       7.238  16.701   0.692  1.00  0.86           H  
ATOM    363 2HD2 LEU A  22       6.942  16.801  -1.060  1.00  0.86           H  
ATOM    364 3HD2 LEU A  22       7.232  15.217  -0.294  1.00  0.86           H  
ATOM    365  N   ALA A  23      10.875  14.131  -3.902  1.00  0.93           N  
ATOM    366  CA  ALA A  23      11.259  13.888  -5.284  1.00  0.93           C  
ATOM    367  C   ALA A  23      10.859  12.489  -5.737  1.00  0.93           C  
ATOM    368  O   ALA A  23      10.337  12.294  -6.836  1.00  0.93           O  
ATOM    369  CB  ALA A  23      12.761  14.068  -5.434  1.00  0.93           C  
ATOM    370  H   ALA A  23      11.589  14.360  -3.206  1.00  0.93           H  
ATOM    371  HA  ALA A  23      10.737  14.613  -5.912  1.00  0.93           H  
ATOM    372 1HB  ALA A  23      13.045  13.914  -6.468  1.00  0.93           H  
ATOM    373 2HB  ALA A  23      13.036  15.076  -5.124  1.00  0.93           H  
ATOM    374 3HB  ALA A  23      13.276  13.345  -4.804  1.00  0.93           H  
ATOM    375  N   GLN A  24      11.053  11.512  -4.861  1.00  1.01           N  
ATOM    376  CA  GLN A  24      10.738  10.140  -5.214  1.00  1.01           C  
ATOM    377  C   GLN A  24       9.221   9.937  -5.277  1.00  1.01           C  
ATOM    378  O   GLN A  24       8.713   9.134  -6.074  1.00  1.01           O  
ATOM    379  CB  GLN A  24      11.429   9.191  -4.234  1.00  1.01           C  
ATOM    380  CG  GLN A  24      12.995   9.233  -4.321  1.00  1.01           C  
ATOM    381  CD  GLN A  24      13.594   8.931  -5.708  1.00  1.01           C  
ATOM    382  OE1 GLN A  24      13.251   7.959  -6.389  1.00  1.01           O  
ATOM    383  NE2 GLN A  24      14.517   9.788  -6.132  1.00  1.01           N  
ATOM    384  H   GLN A  24      11.478  11.721  -3.957  1.00  1.01           H  
ATOM    385  HA  GLN A  24      11.142   9.940  -6.205  1.00  1.01           H  
ATOM    386 1HB  GLN A  24      11.155   9.484  -3.218  1.00  1.01           H  
ATOM    387 2HB  GLN A  24      11.080   8.177  -4.377  1.00  1.01           H  
ATOM    388 1HG  GLN A  24      13.330  10.216  -4.050  1.00  1.01           H  
ATOM    389 2HG  GLN A  24      13.401   8.507  -3.626  1.00  1.01           H  
ATOM    390 1HE2 GLN A  24      14.950   9.654  -7.025  1.00  1.01           H  
ATOM    391 2HE2 GLN A  24      14.775  10.568  -5.558  1.00  1.01           H  
ATOM    392  N   GLN A  25       8.470  10.685  -4.460  1.00  1.11           N  
ATOM    393  CA  GLN A  25       7.019  10.585  -4.514  1.00  1.11           C  
ATOM    394  C   GLN A  25       6.525  11.137  -5.850  1.00  1.11           C  
ATOM    395  O   GLN A  25       5.729  10.496  -6.536  1.00  1.11           O  
ATOM    396  CB  GLN A  25       6.381  11.364  -3.356  1.00  1.11           C  
ATOM    397  CG  GLN A  25       6.593  10.746  -1.965  1.00  1.11           C  
ATOM    398  CD  GLN A  25       6.147  11.680  -0.845  1.00  1.11           C  
ATOM    399  OE1 GLN A  25       5.815  12.853  -1.067  1.00  1.11           O  
ATOM    400  NE2 GLN A  25       6.151  11.175   0.377  1.00  1.11           N  
ATOM    401  H   GLN A  25       8.911  11.312  -3.787  1.00  1.11           H  
ATOM    402  HA  GLN A  25       6.735   9.535  -4.442  1.00  1.11           H  
ATOM    403 1HB  GLN A  25       6.796  12.370  -3.332  1.00  1.11           H  
ATOM    404 2HB  GLN A  25       5.312  11.459  -3.529  1.00  1.11           H  
ATOM    405 1HG  GLN A  25       5.986   9.843  -1.899  1.00  1.11           H  
ATOM    406 2HG  GLN A  25       7.626  10.485  -1.821  1.00  1.11           H  
ATOM    407 1HE2 GLN A  25       5.874  11.742   1.142  1.00  1.11           H  
ATOM    408 2HE2 GLN A  25       6.439  10.202   0.537  1.00  1.11           H  
ATOM    409  N   GLU A  26       7.085  12.278  -6.273  1.00  1.20           N  
ATOM    410  CA  GLU A  26       6.704  12.924  -7.533  1.00  1.20           C  
ATOM    411  C   GLU A  26       7.001  12.038  -8.739  1.00  1.20           C  
ATOM    412  O   GLU A  26       6.247  12.019  -9.714  1.00  1.20           O  
ATOM    413  CB  GLU A  26       7.413  14.277  -7.689  1.00  1.20           C  
ATOM    414  CG  GLU A  26       6.917  15.388  -6.743  1.00  1.20           C  
ATOM    415  CD  GLU A  26       7.710  16.673  -6.870  1.00  1.20           C  
ATOM    416  OE1 GLU A  26       8.737  16.667  -7.511  1.00  1.20           O  
ATOM    417  OE2 GLU A  26       7.268  17.666  -6.343  1.00  1.20           O  
ATOM    418  H   GLU A  26       7.763  12.745  -5.668  1.00  1.20           H  
ATOM    419  HA  GLU A  26       5.630  13.104  -7.508  1.00  1.20           H  
ATOM    420 1HB  GLU A  26       8.479  14.142  -7.503  1.00  1.20           H  
ATOM    421 2HB  GLU A  26       7.301  14.630  -8.711  1.00  1.20           H  
ATOM    422 1HG  GLU A  26       5.873  15.601  -6.964  1.00  1.20           H  
ATOM    423 2HG  GLU A  26       6.970  15.031  -5.717  1.00  1.20           H  
ATOM    424  N   GLN A  27       8.092  11.280  -8.652  1.00  1.27           N  
ATOM    425  CA  GLN A  27       8.523  10.380  -9.711  1.00  1.27           C  
ATOM    426  C   GLN A  27       7.807   9.021  -9.671  1.00  1.27           C  
ATOM    427  O   GLN A  27       8.009   8.191 -10.560  1.00  1.27           O  
ATOM    428  CB  GLN A  27      10.036  10.183  -9.599  1.00  1.27           C  
ATOM    429  CG  GLN A  27      10.836  11.447  -9.872  1.00  1.27           C  
ATOM    430  CD  GLN A  27      12.313  11.308  -9.526  1.00  1.27           C  
ATOM    431  OE1 GLN A  27      12.957  10.282  -9.772  1.00  1.27           O  
ATOM    432  NE2 GLN A  27      12.860  12.370  -8.947  1.00  1.27           N  
ATOM    433  H   GLN A  27       8.687  11.380  -7.828  1.00  1.27           H  
ATOM    434  HA  GLN A  27       8.301  10.849 -10.668  1.00  1.27           H  
ATOM    435 1HB  GLN A  27      10.279   9.845  -8.588  1.00  1.27           H  
ATOM    436 2HB  GLN A  27      10.361   9.413 -10.295  1.00  1.27           H  
ATOM    437 1HG  GLN A  27      10.759  11.677 -10.932  1.00  1.27           H  
ATOM    438 2HG  GLN A  27      10.419  12.265  -9.290  1.00  1.27           H  
ATOM    439 1HE2 GLN A  27      13.824  12.362  -8.692  1.00  1.27           H  
ATOM    440 2HE2 GLN A  27      12.293  13.181  -8.776  1.00  1.27           H  
ATOM    441  N   GLY A  28       6.999   8.772  -8.630  1.00  1.28           N  
ATOM    442  CA  GLY A  28       6.276   7.512  -8.492  1.00  1.28           C  
ATOM    443  C   GLY A  28       7.163   6.311  -8.157  1.00  1.28           C  
ATOM    444  O   GLY A  28       6.835   5.185  -8.538  1.00  1.28           O  
ATOM    445  H   GLY A  28       6.835   9.485  -7.923  1.00  1.28           H  
ATOM    446 1HA  GLY A  28       5.528   7.632  -7.707  1.00  1.28           H  
ATOM    447 2HA  GLY A  28       5.730   7.313  -9.413  1.00  1.28           H  
ATOM    448  N   THR A  29       8.288   6.530  -7.471  1.00  1.23           N  
ATOM    449  CA  THR A  29       9.211   5.427  -7.199  1.00  1.23           C  
ATOM    450  C   THR A  29       9.119   4.853  -5.784  1.00  1.23           C  
ATOM    451  O   THR A  29       9.783   3.862  -5.476  1.00  1.23           O  
ATOM    452  CB  THR A  29      10.651   5.881  -7.398  1.00  1.23           C  
ATOM    453  OG1 THR A  29      10.939   6.852  -6.428  1.00  1.23           O  
ATOM    454  CG2 THR A  29      10.816   6.512  -8.765  1.00  1.23           C  
ATOM    455  H   THR A  29       8.511   7.472  -7.141  1.00  1.23           H  
ATOM    456  HA  THR A  29       8.997   4.622  -7.902  1.00  1.23           H  
ATOM    457  HB  THR A  29      11.329   5.039  -7.285  1.00  1.23           H  
ATOM    458  HG1 THR A  29      11.857   7.148  -6.509  1.00  1.23           H  
ATOM    459 1HG2 THR A  29      11.843   6.860  -8.884  1.00  1.23           H  
ATOM    460 2HG2 THR A  29      10.584   5.783  -9.538  1.00  1.23           H  
ATOM    461 3HG2 THR A  29      10.140   7.350  -8.849  1.00  1.23           H  
ATOM    462  N   ALA A  30       8.329   5.473  -4.913  1.00  1.13           N  
ATOM    463  CA  ALA A  30       8.256   5.016  -3.527  1.00  1.13           C  
ATOM    464  C   ALA A  30       6.894   5.264  -2.913  1.00  1.13           C  
ATOM    465  O   ALA A  30       6.200   6.219  -3.257  1.00  1.13           O  
ATOM    466  CB  ALA A  30       9.311   5.723  -2.677  1.00  1.13           C  
ATOM    467  H   ALA A  30       7.797   6.273  -5.221  1.00  1.13           H  
ATOM    468  HA  ALA A  30       8.439   3.942  -3.515  1.00  1.13           H  
ATOM    469 1HB  ALA A  30       9.268   5.353  -1.654  1.00  1.13           H  
ATOM    470 2HB  ALA A  30      10.301   5.522  -3.090  1.00  1.13           H  
ATOM    471 3HB  ALA A  30       9.126   6.798  -2.683  1.00  1.13           H  
ATOM    472  N   ASP A  31       6.557   4.419  -1.944  1.00  1.01           N  
ATOM    473  CA  ASP A  31       5.329   4.526  -1.166  1.00  1.01           C  
ATOM    474  C   ASP A  31       5.627   5.049   0.250  1.00  1.01           C  
ATOM    475  O   ASP A  31       4.835   4.878   1.179  1.00  1.01           O  
ATOM    476  CB  ASP A  31       4.629   3.164  -1.107  1.00  1.01           C  
ATOM    477  CG  ASP A  31       4.140   2.639  -2.453  1.00  1.01           C  
ATOM    478  OD1 ASP A  31       3.617   3.406  -3.221  1.00  1.01           O  
ATOM    479  OD2 ASP A  31       4.275   1.458  -2.690  1.00  1.01           O  
ATOM    480  H   ASP A  31       7.185   3.654  -1.738  1.00  1.01           H  
ATOM    481  HA  ASP A  31       4.664   5.237  -1.658  1.00  1.01           H  
ATOM    482 1HB  ASP A  31       5.286   2.423  -0.647  1.00  1.01           H  
ATOM    483 2HB  ASP A  31       3.764   3.248  -0.495  1.00  1.01           H  
ATOM    484  N   VAL A  32       6.789   5.662   0.409  1.00  0.89           N  
ATOM    485  CA  VAL A  32       7.205   6.196   1.699  1.00  0.89           C  
ATOM    486  C   VAL A  32       6.696   7.620   1.908  1.00  0.89           C  
ATOM    487  O   VAL A  32       6.899   8.484   1.047  1.00  0.89           O  
ATOM    488  CB  VAL A  32       8.734   6.186   1.798  1.00  0.89           C  
ATOM    489  CG1 VAL A  32       9.162   6.789   3.109  1.00  0.89           C  
ATOM    490  CG2 VAL A  32       9.250   4.745   1.659  1.00  0.89           C  
ATOM    491  H   VAL A  32       7.391   5.775  -0.394  1.00  0.89           H  
ATOM    492  HA  VAL A  32       6.793   5.568   2.488  1.00  0.89           H  
ATOM    493  HB  VAL A  32       9.145   6.789   0.998  1.00  0.89           H  
ATOM    494 1HG1 VAL A  32      10.246   6.788   3.178  1.00  0.89           H  
ATOM    495 2HG1 VAL A  32       8.798   7.810   3.193  1.00  0.89           H  
ATOM    496 3HG1 VAL A  32       8.740   6.186   3.902  1.00  0.89           H  
ATOM    497 1HG2 VAL A  32      10.341   4.741   1.716  1.00  0.89           H  
ATOM    498 2HG2 VAL A  32       8.846   4.134   2.459  1.00  0.89           H  
ATOM    499 3HG2 VAL A  32       8.941   4.334   0.700  1.00  0.89           H  
ATOM    500  N   GLU A  33       6.045   7.853   3.050  1.00  0.80           N  
ATOM    501  CA  GLU A  33       5.498   9.159   3.412  1.00  0.80           C  
ATOM    502  C   GLU A  33       6.068   9.609   4.752  1.00  0.80           C  
ATOM    503  O   GLU A  33       6.284   8.780   5.628  1.00  0.80           O  
ATOM    504  CB  GLU A  33       3.958   9.089   3.510  1.00  0.80           C  
ATOM    505  CG  GLU A  33       3.243   8.737   2.193  1.00  0.80           C  
ATOM    506  CD  GLU A  33       1.725   8.685   2.332  1.00  0.80           C  
ATOM    507  OE1 GLU A  33       1.238   8.882   3.421  1.00  0.80           O  
ATOM    508  OE2 GLU A  33       1.062   8.453   1.345  1.00  0.80           O  
ATOM    509  H   GLU A  33       5.917   7.078   3.702  1.00  0.80           H  
ATOM    510  HA  GLU A  33       5.783   9.886   2.663  1.00  0.80           H  
ATOM    511 1HB  GLU A  33       3.681   8.333   4.250  1.00  0.80           H  
ATOM    512 2HB  GLU A  33       3.573  10.047   3.861  1.00  0.80           H  
ATOM    513 1HG  GLU A  33       3.510   9.477   1.438  1.00  0.80           H  
ATOM    514 2HG  GLU A  33       3.602   7.763   1.851  1.00  0.80           H  
ATOM    515  N   VAL A  34       6.273  10.911   4.925  1.00  0.73           N  
ATOM    516  CA  VAL A  34       6.725  11.427   6.212  1.00  0.73           C  
ATOM    517  C   VAL A  34       5.547  11.968   6.959  1.00  0.73           C  
ATOM    518  O   VAL A  34       4.751  12.728   6.409  1.00  0.73           O  
ATOM    519  CB  VAL A  34       7.787  12.510   6.052  1.00  0.73           C  
ATOM    520  CG1 VAL A  34       8.187  13.085   7.423  1.00  0.73           C  
ATOM    521  CG2 VAL A  34       8.949  11.886   5.403  1.00  0.73           C  
ATOM    522  H   VAL A  34       6.093  11.550   4.165  1.00  0.73           H  
ATOM    523  HA  VAL A  34       7.158  10.612   6.787  1.00  0.73           H  
ATOM    524  HB  VAL A  34       7.396  13.310   5.447  1.00  0.73           H  
ATOM    525 1HG1 VAL A  34       8.947  13.849   7.298  1.00  0.73           H  
ATOM    526 2HG1 VAL A  34       7.324  13.521   7.892  1.00  0.73           H  
ATOM    527 3HG1 VAL A  34       8.580  12.288   8.059  1.00  0.73           H  
ATOM    528 1HG2 VAL A  34       9.730  12.603   5.251  1.00  0.73           H  
ATOM    529 2HG2 VAL A  34       9.323  11.072   6.026  1.00  0.73           H  
ATOM    530 3HG2 VAL A  34       8.616  11.504   4.456  1.00  0.73           H  
ATOM    531  N   VAL A  35       5.411  11.534   8.195  1.00  0.69           N  
ATOM    532  CA  VAL A  35       4.273  11.944   8.984  1.00  0.69           C  
ATOM    533  C   VAL A  35       4.680  12.848  10.118  1.00  0.69           C  
ATOM    534  O   VAL A  35       3.852  13.586  10.661  1.00  0.69           O  
ATOM    535  CB  VAL A  35       3.576  10.698   9.514  1.00  0.69           C  
ATOM    536  CG1 VAL A  35       3.140   9.882   8.309  1.00  0.69           C  
ATOM    537  CG2 VAL A  35       4.472   9.898  10.396  1.00  0.69           C  
ATOM    538  H   VAL A  35       6.122  10.908   8.569  1.00  0.69           H  
ATOM    539  HA  VAL A  35       3.579  12.490   8.342  1.00  0.69           H  
ATOM    540  HB  VAL A  35       2.688  10.988  10.071  1.00  0.69           H  
ATOM    541 1HG1 VAL A  35       2.642   9.019   8.634  1.00  0.69           H  
ATOM    542 2HG1 VAL A  35       2.473  10.478   7.683  1.00  0.69           H  
ATOM    543 3HG1 VAL A  35       4.014   9.584   7.726  1.00  0.69           H  
ATOM    544 1HG2 VAL A  35       3.933   9.015  10.741  1.00  0.69           H  
ATOM    545 2HG2 VAL A  35       5.349   9.597   9.837  1.00  0.69           H  
ATOM    546 3HG2 VAL A  35       4.774  10.488  11.257  1.00  0.69           H  
ATOM    547  N   ALA A  36       5.957  12.807  10.473  1.00  0.68           N  
ATOM    548  CA  ALA A  36       6.422  13.660  11.547  1.00  0.68           C  
ATOM    549  C   ALA A  36       7.921  13.888  11.509  1.00  0.68           C  
ATOM    550  O   ALA A  36       8.684  13.059  11.007  1.00  0.68           O  
ATOM    551  CB  ALA A  36       6.015  13.076  12.861  1.00  0.68           C  
ATOM    552  H   ALA A  36       6.591  12.157  10.009  1.00  0.68           H  
ATOM    553  HA  ALA A  36       5.947  14.623  11.439  1.00  0.68           H  
ATOM    554 1HB  ALA A  36       6.338  13.734  13.668  1.00  0.68           H  
ATOM    555 2HB  ALA A  36       4.936  12.970  12.893  1.00  0.68           H  
ATOM    556 3HB  ALA A  36       6.447  12.119  12.961  1.00  0.68           H  
ATOM    557  N   ALA A  37       8.332  14.995  12.109  1.00  0.69           N  
ATOM    558  CA  ALA A  37       9.729  15.361  12.231  1.00  0.69           C  
ATOM    559  C   ALA A  37      10.029  15.935  13.612  1.00  0.69           C  
ATOM    560  O   ALA A  37       9.196  16.639  14.189  1.00  0.69           O  
ATOM    561  CB  ALA A  37      10.083  16.402  11.167  1.00  0.69           C  
ATOM    562  H   ALA A  37       7.624  15.625  12.472  1.00  0.69           H  
ATOM    563  HA  ALA A  37      10.327  14.470  12.088  1.00  0.69           H  
ATOM    564 1HB  ALA A  37      11.137  16.656  11.254  1.00  0.69           H  
ATOM    565 2HB  ALA A  37       9.890  15.990  10.176  1.00  0.69           H  
ATOM    566 3HB  ALA A  37       9.478  17.296  11.316  1.00  0.69           H  
ATOM    567  N   ASN A  38      11.234  15.654  14.104  1.00  0.72           N  
ATOM    568  CA  ASN A  38      11.741  16.176  15.368  1.00  0.72           C  
ATOM    569  C   ASN A  38      13.029  16.980  15.218  1.00  0.72           C  
ATOM    570  O   ASN A  38      13.945  16.631  14.458  1.00  0.72           O  
ATOM    571  CB  ASN A  38      11.970  15.086  16.409  1.00  0.72           C  
ATOM    572  CG  ASN A  38      12.421  15.692  17.762  1.00  0.72           C  
ATOM    573  OD1 ASN A  38      11.659  16.463  18.337  1.00  0.72           O  
ATOM    574  ND2 ASN A  38      13.613  15.372  18.263  1.00  0.72           N  
ATOM    575  H   ASN A  38      11.819  15.023  13.571  1.00  0.72           H  
ATOM    576  HA  ASN A  38      10.993  16.854  15.767  1.00  0.72           H  
ATOM    577 1HB  ASN A  38      11.051  14.519  16.555  1.00  0.72           H  
ATOM    578 2HB  ASN A  38      12.722  14.402  16.077  1.00  0.72           H  
ATOM    579 1HD2 ASN A  38      13.906  15.782  19.161  1.00  0.72           H  
ATOM    580 2HD2 ASN A  38      14.238  14.736  17.765  1.00  0.72           H  
ATOM    581  N   ASP A  39      13.107  18.037  16.003  1.00  0.76           N  
ATOM    582  CA  ASP A  39      14.323  18.826  16.137  1.00  0.76           C  
ATOM    583  C   ASP A  39      14.390  19.430  17.530  1.00  0.76           C  
ATOM    584  O   ASP A  39      13.538  19.196  18.383  1.00  0.76           O  
ATOM    585  CB  ASP A  39      14.454  19.947  15.086  1.00  0.76           C  
ATOM    586  CG  ASP A  39      15.957  20.378  14.845  1.00  0.76           C  
ATOM    587  OD1 ASP A  39      16.785  19.811  15.497  1.00  0.76           O  
ATOM    588  OD2 ASP A  39      16.219  21.357  14.201  1.00  0.76           O  
ATOM    589  H   ASP A  39      12.272  18.293  16.544  1.00  0.76           H  
ATOM    590  HA  ASP A  39      15.180  18.161  16.025  1.00  0.76           H  
ATOM    591 1HB  ASP A  39      14.031  19.613  14.139  1.00  0.76           H  
ATOM    592 2HB  ASP A  39      13.883  20.820  15.410  1.00  0.76           H  
ATOM    593  N   ILE A  40      15.447  20.175  17.769  1.00  0.79           N  
ATOM    594  CA  ILE A  40      15.635  20.887  19.008  1.00  0.79           C  
ATOM    595  C   ILE A  40      15.479  22.394  18.755  1.00  0.79           C  
ATOM    596  O   ILE A  40      15.809  23.225  19.611  1.00  0.79           O  
ATOM    597  CB  ILE A  40      17.008  20.553  19.581  1.00  0.79           C  
ATOM    598  CG1 ILE A  40      18.103  21.017  18.633  1.00  0.79           C  
ATOM    599  CG2 ILE A  40      17.091  19.041  19.768  1.00  0.79           C  
ATOM    600  CD1 ILE A  40      19.482  20.955  19.237  1.00  0.79           C  
ATOM    601  H   ILE A  40      16.158  20.232  17.046  1.00  0.79           H  
ATOM    602  HA  ILE A  40      14.873  20.572  19.719  1.00  0.79           H  
ATOM    603  HB  ILE A  40      17.147  21.049  20.518  1.00  0.79           H  
ATOM    604 1HG1 ILE A  40      18.081  20.392  17.733  1.00  0.79           H  
ATOM    605 2HG1 ILE A  40      17.901  22.044  18.340  1.00  0.79           H  
ATOM    606 1HG2 ILE A  40      18.061  18.775  20.183  1.00  0.79           H  
ATOM    607 2HG2 ILE A  40      16.303  18.703  20.435  1.00  0.79           H  
ATOM    608 3HG2 ILE A  40      16.966  18.552  18.801  1.00  0.79           H  
ATOM    609 1HD1 ILE A  40      20.212  21.302  18.505  1.00  0.79           H  
ATOM    610 2HD1 ILE A  40      19.521  21.593  20.121  1.00  0.79           H  
ATOM    611 3HD1 ILE A  40      19.709  19.928  19.517  1.00  0.79           H  
ATOM    612  N   THR A  41      14.969  22.739  17.564  1.00  0.82           N  
ATOM    613  CA  THR A  41      14.771  24.131  17.170  1.00  0.82           C  
ATOM    614  C   THR A  41      13.294  24.440  16.891  1.00  0.82           C  
ATOM    615  O   THR A  41      12.473  23.537  16.743  1.00  0.82           O  
ATOM    616  CB  THR A  41      15.583  24.470  15.901  1.00  0.82           C  
ATOM    617  OG1 THR A  41      15.053  23.771  14.773  1.00  0.82           O  
ATOM    618  CG2 THR A  41      17.031  24.064  16.079  1.00  0.82           C  
ATOM    619  H   THR A  41      14.728  22.007  16.913  1.00  0.82           H  
ATOM    620  HA  THR A  41      15.103  24.777  17.982  1.00  0.82           H  
ATOM    621  HB  THR A  41      15.520  25.540  15.715  1.00  0.82           H  
ATOM    622  HG1 THR A  41      15.535  22.922  14.628  1.00  0.82           H  
ATOM    623 1HG2 THR A  41      17.589  24.312  15.179  1.00  0.82           H  
ATOM    624 2HG2 THR A  41      17.458  24.590  16.932  1.00  0.82           H  
ATOM    625 3HG2 THR A  41      17.086  22.990  16.247  1.00  0.82           H  
ATOM    626  N   ASP A  42      12.964  25.734  16.815  1.00  0.83           N  
ATOM    627  CA  ASP A  42      11.606  26.197  16.505  1.00  0.83           C  
ATOM    628  C   ASP A  42      11.133  25.787  15.114  1.00  0.83           C  
ATOM    629  O   ASP A  42      11.874  25.877  14.129  1.00  0.83           O  
ATOM    630  CB  ASP A  42      11.455  27.710  16.653  1.00  0.83           C  
ATOM    631  CG  ASP A  42       9.964  28.154  16.621  1.00  0.83           C  
ATOM    632  OD1 ASP A  42       9.448  28.514  15.566  1.00  0.83           O  
ATOM    633  OD2 ASP A  42       9.355  28.110  17.661  1.00  0.83           O  
ATOM    634  H   ASP A  42      13.689  26.420  16.969  1.00  0.83           H  
ATOM    635  HA  ASP A  42      10.929  25.733  17.225  1.00  0.83           H  
ATOM    636 1HB  ASP A  42      11.895  28.030  17.598  1.00  0.83           H  
ATOM    637 2HB  ASP A  42      11.994  28.214  15.853  1.00  0.83           H  
ATOM    638  N   ASN A  43       9.860  25.445  15.027  1.00  0.82           N  
ATOM    639  CA  ASN A  43       9.238  25.037  13.779  1.00  0.82           C  
ATOM    640  C   ASN A  43       9.317  26.082  12.663  1.00  0.82           C  
ATOM    641  O   ASN A  43       9.380  25.715  11.485  1.00  0.82           O  
ATOM    642  CB  ASN A  43       7.801  24.667  14.059  1.00  0.82           C  
ATOM    643  CG  ASN A  43       7.728  23.373  14.795  1.00  0.82           C  
ATOM    644  OD1 ASN A  43       8.697  22.609  14.754  1.00  0.82           O  
ATOM    645  ND2 ASN A  43       6.631  23.093  15.452  1.00  0.82           N  
ATOM    646  H   ASN A  43       9.305  25.439  15.873  1.00  0.82           H  
ATOM    647  HA  ASN A  43       9.758  24.151  13.422  1.00  0.82           H  
ATOM    648 1HB  ASN A  43       7.324  25.450  14.653  1.00  0.82           H  
ATOM    649 2HB  ASN A  43       7.252  24.577  13.127  1.00  0.82           H  
ATOM    650 1HD2 ASN A  43       6.535  22.188  15.918  1.00  0.82           H  
ATOM    651 2HD2 ASN A  43       5.849  23.753  15.487  1.00  0.82           H  
ATOM    652  N   SER A  44       9.319  27.383  13.000  1.00  0.80           N  
ATOM    653  CA  SER A  44       9.371  28.394  11.945  1.00  0.80           C  
ATOM    654  C   SER A  44      10.752  28.454  11.312  1.00  0.80           C  
ATOM    655  O   SER A  44      10.906  28.878  10.160  1.00  0.80           O  
ATOM    656  CB  SER A  44       8.954  29.745  12.497  1.00  0.80           C  
ATOM    657  OG  SER A  44       9.878  30.220  13.433  1.00  0.80           O  
ATOM    658  H   SER A  44       9.297  27.685  13.980  1.00  0.80           H  
ATOM    659  HA  SER A  44       8.672  28.120  11.159  1.00  0.80           H  
ATOM    660 1HB  SER A  44       8.861  30.456  11.679  1.00  0.80           H  
ATOM    661 2HB  SER A  44       7.977  29.654  12.969  1.00  0.80           H  
ATOM    662  HG  SER A  44       9.795  29.617  14.213  1.00  0.80           H  
ATOM    663  N   THR A  45      11.761  27.978  12.037  1.00  0.78           N  
ATOM    664  CA  THR A  45      13.098  27.942  11.498  1.00  0.78           C  
ATOM    665  C   THR A  45      13.151  26.770  10.558  1.00  0.78           C  
ATOM    666  O   THR A  45      13.688  26.871   9.458  1.00  0.78           O  
ATOM    667  CB  THR A  45      14.183  27.825  12.576  1.00  0.78           C  
ATOM    668  OG1 THR A  45      14.130  28.962  13.452  1.00  0.78           O  
ATOM    669  CG2 THR A  45      15.531  27.737  11.929  1.00  0.78           C  
ATOM    670  H   THR A  45      11.597  27.591  12.962  1.00  0.78           H  
ATOM    671  HA  THR A  45      13.280  28.851  10.927  1.00  0.78           H  
ATOM    672  HB  THR A  45      14.013  26.920  13.163  1.00  0.78           H  
ATOM    673  HG1 THR A  45      13.273  28.989  13.881  1.00  0.78           H  
ATOM    674 1HG2 THR A  45      16.300  27.639  12.692  1.00  0.78           H  
ATOM    675 2HG2 THR A  45      15.535  26.870  11.294  1.00  0.78           H  
ATOM    676 3HG2 THR A  45      15.716  28.630  11.334  1.00  0.78           H  
ATOM    677  N   LEU A  46      12.561  25.652  10.984  1.00  0.76           N  
ATOM    678  CA  LEU A  46      12.608  24.458  10.159  1.00  0.76           C  
ATOM    679  C   LEU A  46      11.876  24.704   8.840  1.00  0.76           C  
ATOM    680  O   LEU A  46      12.355  24.311   7.771  1.00  0.76           O  
ATOM    681  CB  LEU A  46      11.930  23.294  10.884  1.00  0.76           C  
ATOM    682  CG  LEU A  46      12.625  22.840  12.153  1.00  0.76           C  
ATOM    683  CD1 LEU A  46      11.799  21.726  12.806  1.00  0.76           C  
ATOM    684  CD2 LEU A  46      14.051  22.429  11.849  1.00  0.76           C  
ATOM    685  H   LEU A  46      12.130  25.638  11.912  1.00  0.76           H  
ATOM    686  HA  LEU A  46      13.647  24.210   9.954  1.00  0.76           H  
ATOM    687 1HB  LEU A  46      10.916  23.589  11.144  1.00  0.76           H  
ATOM    688 2HB  LEU A  46      11.874  22.448  10.206  1.00  0.76           H  
ATOM    689  HG  LEU A  46      12.651  23.677  12.862  1.00  0.76           H  
ATOM    690 1HD1 LEU A  46      12.272  21.427  13.734  1.00  0.76           H  
ATOM    691 2HD1 LEU A  46      10.797  22.088  13.018  1.00  0.76           H  
ATOM    692 3HD1 LEU A  46      11.742  20.872  12.133  1.00  0.76           H  
ATOM    693 1HD2 LEU A  46      14.529  22.136  12.766  1.00  0.76           H  
ATOM    694 2HD2 LEU A  46      14.088  21.611  11.171  1.00  0.76           H  
ATOM    695 3HD2 LEU A  46      14.588  23.272  11.419  1.00  0.76           H  
ATOM    696  N   ALA A  47      10.736  25.408   8.900  1.00  0.75           N  
ATOM    697  CA  ALA A  47       9.993  25.724   7.685  1.00  0.75           C  
ATOM    698  C   ALA A  47      10.828  26.602   6.759  1.00  0.75           C  
ATOM    699  O   ALA A  47      10.873  26.374   5.545  1.00  0.75           O  
ATOM    700  CB  ALA A  47       8.678  26.401   8.041  1.00  0.75           C  
ATOM    701  H   ALA A  47      10.365  25.693   9.807  1.00  0.75           H  
ATOM    702  HA  ALA A  47       9.796  24.805   7.159  1.00  0.75           H  
ATOM    703 1HB  ALA A  47       8.116  26.615   7.136  1.00  0.75           H  
ATOM    704 2HB  ALA A  47       8.105  25.740   8.675  1.00  0.75           H  
ATOM    705 3HB  ALA A  47       8.883  27.329   8.573  1.00  0.75           H  
ATOM    706  N   HIS A  48      11.543  27.573   7.329  1.00  0.75           N  
ATOM    707  CA  HIS A  48      12.407  28.442   6.545  1.00  0.75           C  
ATOM    708  C   HIS A  48      13.520  27.652   5.873  1.00  0.75           C  
ATOM    709  O   HIS A  48      13.748  27.783   4.666  1.00  0.75           O  
ATOM    710  CB  HIS A  48      13.030  29.536   7.416  1.00  0.75           C  
ATOM    711  CG  HIS A  48      13.944  30.447   6.651  1.00  0.75           C  
ATOM    712  ND1 HIS A  48      13.480  31.419   5.782  1.00  0.75           N  
ATOM    713  CD2 HIS A  48      15.297  30.523   6.613  1.00  0.75           C  
ATOM    714  CE1 HIS A  48      14.511  32.057   5.250  1.00  0.75           C  
ATOM    715  NE2 HIS A  48      15.623  31.533   5.736  1.00  0.75           N  
ATOM    716  H   HIS A  48      11.466  27.749   8.333  1.00  0.75           H  
ATOM    717  HA  HIS A  48      11.822  28.923   5.762  1.00  0.75           H  
ATOM    718 1HB  HIS A  48      12.241  30.131   7.877  1.00  0.75           H  
ATOM    719 2HB  HIS A  48      13.602  29.081   8.219  1.00  0.75           H  
ATOM    720  HD2 HIS A  48      15.993  29.896   7.175  1.00  0.75           H  
ATOM    721  HE1 HIS A  48      14.451  32.873   4.529  1.00  0.75           H  
ATOM    722  HE2 HIS A  48      16.563  31.822   5.503  1.00  0.75           H  
ATOM    723  N   LEU A  49      14.219  26.838   6.667  1.00  0.76           N  
ATOM    724  CA  LEU A  49      15.360  26.072   6.191  1.00  0.76           C  
ATOM    725  C   LEU A  49      14.972  25.073   5.116  1.00  0.76           C  
ATOM    726  O   LEU A  49      15.744  24.823   4.193  1.00  0.76           O  
ATOM    727  CB  LEU A  49      16.001  25.337   7.362  1.00  0.76           C  
ATOM    728  CG  LEU A  49      16.694  26.229   8.387  1.00  0.76           C  
ATOM    729  CD1 LEU A  49      17.128  25.387   9.573  1.00  0.76           C  
ATOM    730  CD2 LEU A  49      17.870  26.911   7.737  1.00  0.76           C  
ATOM    731  H   LEU A  49      13.958  26.770   7.648  1.00  0.76           H  
ATOM    732  HA  LEU A  49      16.083  26.767   5.770  1.00  0.76           H  
ATOM    733 1HB  LEU A  49      15.228  24.768   7.879  1.00  0.76           H  
ATOM    734 2HB  LEU A  49      16.733  24.655   6.967  1.00  0.76           H  
ATOM    735  HG  LEU A  49      16.001  26.983   8.739  1.00  0.76           H  
ATOM    736 1HD1 LEU A  49      17.614  26.024  10.311  1.00  0.76           H  
ATOM    737 2HD1 LEU A  49      16.254  24.911  10.019  1.00  0.76           H  
ATOM    738 3HD1 LEU A  49      17.820  24.638   9.248  1.00  0.76           H  
ATOM    739 1HD2 LEU A  49      18.361  27.555   8.464  1.00  0.76           H  
ATOM    740 2HD2 LEU A  49      18.574  26.159   7.380  1.00  0.76           H  
ATOM    741 3HD2 LEU A  49      17.521  27.511   6.895  1.00  0.76           H  
ATOM    742  N   LEU A  50      13.794  24.471   5.249  1.00  0.77           N  
ATOM    743  CA  LEU A  50      13.320  23.532   4.253  1.00  0.77           C  
ATOM    744  C   LEU A  50      12.997  24.263   2.956  1.00  0.77           C  
ATOM    745  O   LEU A  50      13.401  23.828   1.876  1.00  0.77           O  
ATOM    746  CB  LEU A  50      12.099  22.767   4.760  1.00  0.77           C  
ATOM    747  CG  LEU A  50      11.559  21.767   3.784  1.00  0.77           C  
ATOM    748  CD1 LEU A  50      12.623  20.706   3.482  1.00  0.77           C  
ATOM    749  CD2 LEU A  50      10.311  21.151   4.321  1.00  0.77           C  
ATOM    750  H   LEU A  50      13.209  24.668   6.061  1.00  0.77           H  
ATOM    751  HA  LEU A  50      14.107  22.824   4.030  1.00  0.77           H  
ATOM    752 1HB  LEU A  50      12.373  22.244   5.673  1.00  0.77           H  
ATOM    753 2HB  LEU A  50      11.315  23.483   5.000  1.00  0.77           H  
ATOM    754  HG  LEU A  50      11.342  22.279   2.873  1.00  0.77           H  
ATOM    755 1HD1 LEU A  50      12.233  20.009   2.747  1.00  0.77           H  
ATOM    756 2HD1 LEU A  50      13.513  21.188   3.080  1.00  0.77           H  
ATOM    757 3HD1 LEU A  50      12.882  20.167   4.396  1.00  0.77           H  
ATOM    758 1HD2 LEU A  50       9.931  20.459   3.589  1.00  0.77           H  
ATOM    759 2HD2 LEU A  50      10.519  20.631   5.248  1.00  0.77           H  
ATOM    760 3HD2 LEU A  50       9.577  21.929   4.504  1.00  0.77           H  
ATOM    761  N   LYS A  51      12.279  25.387   3.063  1.00  0.80           N  
ATOM    762  CA  LYS A  51      11.906  26.166   1.891  1.00  0.80           C  
ATOM    763  C   LYS A  51      13.108  26.678   1.112  1.00  0.80           C  
ATOM    764  O   LYS A  51      13.140  26.560  -0.111  1.00  0.80           O  
ATOM    765  CB  LYS A  51      11.072  27.377   2.291  1.00  0.80           C  
ATOM    766  CG  LYS A  51      10.497  28.152   1.120  1.00  0.80           C  
ATOM    767  CD  LYS A  51       9.695  29.350   1.605  1.00  0.80           C  
ATOM    768  CE  LYS A  51       8.400  28.936   2.224  1.00  0.80           C  
ATOM    769  NZ  LYS A  51       7.551  30.111   2.590  1.00  0.80           N  
ATOM    770  H   LYS A  51      11.964  25.711   3.979  1.00  0.80           H  
ATOM    771  HA  LYS A  51      11.316  25.530   1.231  1.00  0.80           H  
ATOM    772 1HB  LYS A  51      10.284  27.083   2.963  1.00  0.80           H  
ATOM    773 2HB  LYS A  51      11.709  28.069   2.850  1.00  0.80           H  
ATOM    774 1HG  LYS A  51      11.316  28.501   0.487  1.00  0.80           H  
ATOM    775 2HG  LYS A  51       9.855  27.499   0.529  1.00  0.80           H  
ATOM    776 1HD  LYS A  51      10.265  29.860   2.376  1.00  0.80           H  
ATOM    777 2HD  LYS A  51       9.509  30.037   0.783  1.00  0.80           H  
ATOM    778 1HE  LYS A  51       7.855  28.310   1.519  1.00  0.80           H  
ATOM    779 2HE  LYS A  51       8.609  28.356   3.127  1.00  0.80           H  
ATOM    780 1HZ  LYS A  51       6.682  29.774   3.006  1.00  0.80           H  
ATOM    781 2HZ  LYS A  51       8.039  30.692   3.255  1.00  0.80           H  
ATOM    782 3HZ  LYS A  51       7.340  30.649   1.765  1.00  0.80           H  
ATOM    783  N   PHE A  52      14.101  27.224   1.821  1.00  0.84           N  
ATOM    784  CA  PHE A  52      15.279  27.827   1.199  1.00  0.84           C  
ATOM    785  C   PHE A  52      16.609  27.202   1.586  1.00  0.84           C  
ATOM    786  O   PHE A  52      17.533  27.911   1.992  1.00  0.84           O  
ATOM    787  CB  PHE A  52      15.366  29.309   1.518  1.00  0.84           C  
ATOM    788  CG  PHE A  52      14.230  30.119   1.018  1.00  0.84           C  
ATOM    789  CD1 PHE A  52      13.348  30.707   1.896  1.00  0.84           C  
ATOM    790  CD2 PHE A  52      14.035  30.289  -0.343  1.00  0.84           C  
ATOM    791  CE1 PHE A  52      12.306  31.475   1.426  1.00  0.84           C  
ATOM    792  CE2 PHE A  52      12.988  31.041  -0.819  1.00  0.84           C  
ATOM    793  CZ  PHE A  52      12.123  31.641   0.067  1.00  0.84           C  
ATOM    794  H   PHE A  52      14.018  27.267   2.840  1.00  0.84           H  
ATOM    795  HA  PHE A  52      15.175  27.720   0.121  1.00  0.84           H  
ATOM    796 1HB  PHE A  52      15.413  29.432   2.605  1.00  0.84           H  
ATOM    797 2HB  PHE A  52      16.286  29.714   1.103  1.00  0.84           H  
ATOM    798  HD1 PHE A  52      13.492  30.568   2.969  1.00  0.84           H  
ATOM    799  HD2 PHE A  52      14.727  29.816  -1.041  1.00  0.84           H  
ATOM    800  HE1 PHE A  52      11.624  31.946   2.131  1.00  0.84           H  
ATOM    801  HE2 PHE A  52      12.849  31.166  -1.890  1.00  0.84           H  
ATOM    802  HZ  PHE A  52      11.296  32.245  -0.302  1.00  0.84           H  
ATOM    803  N   ASP A  53      16.733  25.893   1.482  1.00  0.88           N  
ATOM    804  CA  ASP A  53      17.990  25.268   1.869  1.00  0.88           C  
ATOM    805  C   ASP A  53      19.161  25.899   1.106  1.00  0.88           C  
ATOM    806  O   ASP A  53      19.168  25.955  -0.129  1.00  0.88           O  
ATOM    807  CB  ASP A  53      17.939  23.765   1.609  1.00  0.88           C  
ATOM    808  CG  ASP A  53      19.167  23.031   2.143  1.00  0.88           C  
ATOM    809  OD1 ASP A  53      20.168  22.980   1.410  1.00  0.88           O  
ATOM    810  OD2 ASP A  53      19.124  22.505   3.269  1.00  0.88           O  
ATOM    811  H   ASP A  53      15.956  25.334   1.154  1.00  0.88           H  
ATOM    812  HA  ASP A  53      18.138  25.431   2.938  1.00  0.88           H  
ATOM    813 1HB  ASP A  53      17.045  23.354   2.091  1.00  0.88           H  
ATOM    814 2HB  ASP A  53      17.841  23.583   0.533  1.00  0.88           H  
ATOM    815  N   SER A  54      20.197  26.298   1.847  1.00  0.92           N  
ATOM    816  CA  SER A  54      21.374  26.965   1.285  1.00  0.92           C  
ATOM    817  C   SER A  54      22.251  26.116   0.364  1.00  0.92           C  
ATOM    818  O   SER A  54      23.121  26.662  -0.319  1.00  0.92           O  
ATOM    819  CB  SER A  54      22.239  27.516   2.401  1.00  0.92           C  
ATOM    820  OG  SER A  54      22.800  26.484   3.161  1.00  0.92           O  
ATOM    821  H   SER A  54      20.133  26.185   2.848  1.00  0.92           H  
ATOM    822  HA  SER A  54      21.012  27.810   0.698  1.00  0.92           H  
ATOM    823 1HB  SER A  54      23.033  28.126   1.973  1.00  0.92           H  
ATOM    824 2HB  SER A  54      21.638  28.160   3.042  1.00  0.92           H  
ATOM    825  HG  SER A  54      23.288  25.937   2.535  1.00  0.92           H  
ATOM    826  N   ILE A  55      22.075  24.796   0.375  1.00  0.95           N  
ATOM    827  CA  ILE A  55      22.886  23.926  -0.454  1.00  0.95           C  
ATOM    828  C   ILE A  55      22.149  23.432  -1.681  1.00  0.95           C  
ATOM    829  O   ILE A  55      22.687  23.451  -2.791  1.00  0.95           O  
ATOM    830  CB  ILE A  55      23.377  22.713   0.332  1.00  0.95           C  
ATOM    831  CG1 ILE A  55      24.212  23.174   1.534  1.00  0.95           C  
ATOM    832  CG2 ILE A  55      24.127  21.795  -0.577  1.00  0.95           C  
ATOM    833  CD1 ILE A  55      25.405  24.026   1.162  1.00  0.95           C  
ATOM    834  H   ILE A  55      21.337  24.364   0.939  1.00  0.95           H  
ATOM    835  HA  ILE A  55      23.756  24.485  -0.790  1.00  0.95           H  
ATOM    836  HB  ILE A  55      22.512  22.178   0.738  1.00  0.95           H  
ATOM    837 1HG1 ILE A  55      23.571  23.733   2.212  1.00  0.95           H  
ATOM    838 2HG1 ILE A  55      24.583  22.290   2.060  1.00  0.95           H  
ATOM    839 1HG2 ILE A  55      24.458  20.918  -0.022  1.00  0.95           H  
ATOM    840 2HG2 ILE A  55      23.483  21.480  -1.391  1.00  0.95           H  
ATOM    841 3HG2 ILE A  55      24.978  22.325  -0.980  1.00  0.95           H  
ATOM    842 1HD1 ILE A  55      25.946  24.300   2.068  1.00  0.95           H  
ATOM    843 2HD1 ILE A  55      26.062  23.478   0.507  1.00  0.95           H  
ATOM    844 3HD1 ILE A  55      25.069  24.926   0.654  1.00  0.95           H  
ATOM    845  N   LEU A  56      20.934  22.941  -1.478  1.00  0.98           N  
ATOM    846  CA  LEU A  56      20.204  22.363  -2.597  1.00  0.98           C  
ATOM    847  C   LEU A  56      19.227  23.326  -3.282  1.00  0.98           C  
ATOM    848  O   LEU A  56      18.660  22.984  -4.322  1.00  0.98           O  
ATOM    849  CB  LEU A  56      19.490  21.114  -2.124  1.00  0.98           C  
ATOM    850  CG  LEU A  56      20.409  20.040  -1.582  1.00  0.98           C  
ATOM    851  CD1 LEU A  56      19.595  18.970  -1.093  1.00  0.98           C  
ATOM    852  CD2 LEU A  56      21.348  19.530  -2.655  1.00  0.98           C  
ATOM    853  H   LEU A  56      20.532  22.961  -0.530  1.00  0.98           H  
ATOM    854  HA  LEU A  56      20.934  22.055  -3.343  1.00  0.98           H  
ATOM    855 1HB  LEU A  56      18.799  21.396  -1.325  1.00  0.98           H  
ATOM    856 2HB  LEU A  56      18.918  20.696  -2.950  1.00  0.98           H  
ATOM    857  HG  LEU A  56      20.986  20.450  -0.750  1.00  0.98           H  
ATOM    858 1HD1 LEU A  56      20.238  18.202  -0.678  1.00  0.98           H  
ATOM    859 2HD1 LEU A  56      18.944  19.361  -0.334  1.00  0.98           H  
ATOM    860 3HD1 LEU A  56      19.008  18.571  -1.912  1.00  0.98           H  
ATOM    861 1HD2 LEU A  56      21.999  18.761  -2.240  1.00  0.98           H  
ATOM    862 2HD2 LEU A  56      20.762  19.105  -3.463  1.00  0.98           H  
ATOM    863 3HD2 LEU A  56      21.957  20.352  -3.030  1.00  0.98           H  
ATOM    864  N   GLY A  57      19.062  24.536  -2.744  1.00  1.02           N  
ATOM    865  CA  GLY A  57      18.182  25.530  -3.343  1.00  1.02           C  
ATOM    866  C   GLY A  57      16.744  25.443  -2.856  1.00  1.02           C  
ATOM    867  O   GLY A  57      16.414  24.673  -1.951  1.00  1.02           O  
ATOM    868  H   GLY A  57      19.518  24.794  -1.872  1.00  1.02           H  
ATOM    869 1HA  GLY A  57      18.573  26.522  -3.118  1.00  1.02           H  
ATOM    870 2HA  GLY A  57      18.204  25.423  -4.427  1.00  1.02           H  
ATOM    871  N   ARG A  58      15.881  26.262  -3.452  1.00  1.05           N  
ATOM    872  CA  ARG A  58      14.490  26.330  -3.033  1.00  1.05           C  
ATOM    873  C   ARG A  58      13.798  24.973  -3.191  1.00  1.05           C  
ATOM    874  O   ARG A  58      14.070  24.224  -4.136  1.00  1.05           O  
ATOM    875  CB  ARG A  58      13.721  27.395  -3.810  1.00  1.05           C  
ATOM    876  CG  ARG A  58      12.326  27.741  -3.227  1.00  1.05           C  
ATOM    877  CD  ARG A  58      11.617  28.805  -4.005  1.00  1.05           C  
ATOM    878  NE  ARG A  58      10.326  29.178  -3.391  1.00  1.05           N  
ATOM    879  CZ  ARG A  58       9.150  28.523  -3.591  1.00  1.05           C  
ATOM    880  NH1 ARG A  58       9.105  27.465  -4.363  1.00  1.05           N  
ATOM    881  NH2 ARG A  58       8.037  28.943  -3.006  1.00  1.05           N  
ATOM    882  H   ARG A  58      16.205  26.861  -4.198  1.00  1.05           H  
ATOM    883  HA  ARG A  58      14.479  26.608  -1.990  1.00  1.05           H  
ATOM    884 1HB  ARG A  58      14.301  28.313  -3.841  1.00  1.05           H  
ATOM    885 2HB  ARG A  58      13.572  27.059  -4.836  1.00  1.05           H  
ATOM    886 1HG  ARG A  58      11.696  26.856  -3.240  1.00  1.05           H  
ATOM    887 2HG  ARG A  58      12.439  28.084  -2.195  1.00  1.05           H  
ATOM    888 1HD  ARG A  58      12.242  29.696  -4.049  1.00  1.05           H  
ATOM    889 2HD  ARG A  58      11.423  28.446  -5.014  1.00  1.05           H  
ATOM    890  HE  ARG A  58      10.315  29.987  -2.784  1.00  1.05           H  
ATOM    891 1HH1 ARG A  58       9.944  27.125  -4.811  1.00  1.05           H  
ATOM    892 2HH1 ARG A  58       8.224  26.974  -4.498  1.00  1.05           H  
ATOM    893 1HH2 ARG A  58       8.048  29.755  -2.413  1.00  1.05           H  
ATOM    894 2HH2 ARG A  58       7.148  28.423  -3.161  1.00  1.05           H  
ATOM    895  N   LEU A  59      12.964  24.616  -2.220  1.00  1.06           N  
ATOM    896  CA  LEU A  59      12.207  23.375  -2.312  1.00  1.06           C  
ATOM    897  C   LEU A  59      11.243  23.501  -3.502  1.00  1.06           C  
ATOM    898  O   LEU A  59      10.622  24.548  -3.642  1.00  1.06           O  
ATOM    899  CB  LEU A  59      11.373  23.118  -1.052  1.00  1.06           C  
ATOM    900  CG  LEU A  59      10.821  21.708  -0.941  1.00  1.06           C  
ATOM    901  CD1 LEU A  59      11.934  20.828  -0.705  1.00  1.06           C  
ATOM    902  CD2 LEU A  59       9.868  21.600   0.123  1.00  1.06           C  
ATOM    903  H   LEU A  59      12.831  25.249  -1.430  1.00  1.06           H  
ATOM    904  HA  LEU A  59      12.899  22.557  -2.442  1.00  1.06           H  
ATOM    905 1HB  LEU A  59      11.991  23.309  -0.177  1.00  1.06           H  
ATOM    906 2HB  LEU A  59      10.531  23.813  -1.036  1.00  1.06           H  
ATOM    907  HG  LEU A  59      10.352  21.421  -1.861  1.00  1.06           H  
ATOM    908 1HD1 LEU A  59      11.589  19.816  -0.630  1.00  1.06           H  
ATOM    909 2HD1 LEU A  59      12.644  20.907  -1.514  1.00  1.06           H  
ATOM    910 3HD1 LEU A  59      12.409  21.129   0.233  1.00  1.06           H  
ATOM    911 1HD2 LEU A  59       9.525  20.593   0.174  1.00  1.06           H  
ATOM    912 2HD2 LEU A  59      10.328  21.865   1.037  1.00  1.06           H  
ATOM    913 3HD2 LEU A  59       9.046  22.255  -0.083  1.00  1.06           H  
ATOM    914  N   PRO A  60      11.095  22.500  -4.395  1.00  1.05           N  
ATOM    915  CA  PRO A  60      10.115  22.495  -5.481  1.00  1.05           C  
ATOM    916  C   PRO A  60       8.663  22.646  -4.999  1.00  1.05           C  
ATOM    917  O   PRO A  60       7.787  23.035  -5.772  1.00  1.05           O  
ATOM    918  CB  PRO A  60      10.332  21.116  -6.114  1.00  1.05           C  
ATOM    919  CG  PRO A  60      11.766  20.767  -5.789  1.00  1.05           C  
ATOM    920  CD  PRO A  60      12.014  21.349  -4.417  1.00  1.05           C  
ATOM    921  HA  PRO A  60      10.368  23.295  -6.192  1.00  1.05           H  
ATOM    922 1HB  PRO A  60       9.607  20.393  -5.699  1.00  1.05           H  
ATOM    923 2HB  PRO A  60      10.141  21.166  -7.196  1.00  1.05           H  
ATOM    924 1HG  PRO A  60      11.903  19.675  -5.822  1.00  1.05           H  
ATOM    925 2HG  PRO A  60      12.436  21.193  -6.553  1.00  1.05           H  
ATOM    926 1HD  PRO A  60      11.765  20.616  -3.649  1.00  1.05           H  
ATOM    927 2HD  PRO A  60      13.060  21.677  -4.384  1.00  1.05           H  
ATOM    928  N   CYS A  61       8.411  22.312  -3.734  1.00  1.01           N  
ATOM    929  CA  CYS A  61       7.088  22.393  -3.136  1.00  1.01           C  
ATOM    930  C   CYS A  61       6.959  23.610  -2.225  1.00  1.01           C  
ATOM    931  O   CYS A  61       7.906  23.986  -1.539  1.00  1.01           O  
ATOM    932  CB  CYS A  61       6.834  21.156  -2.290  1.00  1.01           C  
ATOM    933  SG  CYS A  61       6.811  19.588  -3.171  1.00  1.01           S  
ATOM    934  H   CYS A  61       9.168  21.998  -3.155  1.00  1.01           H  
ATOM    935  HA  CYS A  61       6.344  22.460  -3.929  1.00  1.01           H  
ATOM    936 1HB  CYS A  61       7.594  21.088  -1.532  1.00  1.01           H  
ATOM    937 2HB  CYS A  61       5.906  21.275  -1.783  1.00  1.01           H  
ATOM    938  HG  CYS A  61       8.031  19.672  -3.687  1.00  1.01           H  
ATOM    939  N   ASP A  62       5.774  24.210  -2.159  1.00  0.96           N  
ATOM    940  CA  ASP A  62       5.585  25.272  -1.176  1.00  0.96           C  
ATOM    941  C   ASP A  62       5.676  24.715   0.239  1.00  0.96           C  
ATOM    942  O   ASP A  62       5.168  23.622   0.511  1.00  0.96           O  
ATOM    943  CB  ASP A  62       4.286  26.034  -1.408  1.00  0.96           C  
ATOM    944  CG  ASP A  62       4.400  26.961  -2.632  1.00  0.96           C  
ATOM    945  OD1 ASP A  62       5.515  27.151  -3.107  1.00  0.96           O  
ATOM    946  OD2 ASP A  62       3.400  27.461  -3.076  1.00  0.96           O  
ATOM    947  H   ASP A  62       5.014  23.916  -2.757  1.00  0.96           H  
ATOM    948  HA  ASP A  62       6.397  25.991  -1.294  1.00  0.96           H  
ATOM    949 1HB  ASP A  62       3.466  25.334  -1.563  1.00  0.96           H  
ATOM    950 2HB  ASP A  62       4.051  26.634  -0.526  1.00  0.96           H  
ATOM    951  N   VAL A  63       6.286  25.496   1.132  1.00  0.90           N  
ATOM    952  CA  VAL A  63       6.481  25.140   2.542  1.00  0.90           C  
ATOM    953  C   VAL A  63       5.954  26.197   3.508  1.00  0.90           C  
ATOM    954  O   VAL A  63       6.195  27.396   3.327  1.00  0.90           O  
ATOM    955  CB  VAL A  63       7.982  24.965   2.859  1.00  0.90           C  
ATOM    956  CG1 VAL A  63       8.209  24.626   4.313  1.00  0.90           C  
ATOM    957  CG2 VAL A  63       8.567  23.941   2.018  1.00  0.90           C  
ATOM    958  H   VAL A  63       6.654  26.373   0.803  1.00  0.90           H  
ATOM    959  HA  VAL A  63       5.968  24.201   2.730  1.00  0.90           H  
ATOM    960  HB  VAL A  63       8.473  25.889   2.665  1.00  0.90           H  
ATOM    961 1HG1 VAL A  63       9.275  24.533   4.489  1.00  0.90           H  
ATOM    962 2HG1 VAL A  63       7.822  25.406   4.950  1.00  0.90           H  
ATOM    963 3HG1 VAL A  63       7.716  23.689   4.548  1.00  0.90           H  
ATOM    964 1HG2 VAL A  63       9.625  23.862   2.243  1.00  0.90           H  
ATOM    965 2HG2 VAL A  63       8.085  23.006   2.211  1.00  0.90           H  
ATOM    966 3HG2 VAL A  63       8.439  24.214   0.976  1.00  0.90           H  
ATOM    967  N   GLY A  64       5.273  25.765   4.556  1.00  0.85           N  
ATOM    968  CA  GLY A  64       4.847  26.712   5.582  1.00  0.85           C  
ATOM    969  C   GLY A  64       4.282  26.011   6.797  1.00  0.85           C  
ATOM    970  O   GLY A  64       4.204  24.789   6.833  1.00  0.85           O  
ATOM    971  H   GLY A  64       5.042  24.772   4.613  1.00  0.85           H  
ATOM    972 1HA  GLY A  64       5.694  27.330   5.879  1.00  0.85           H  
ATOM    973 2HA  GLY A  64       4.095  27.380   5.164  1.00  0.85           H  
ATOM    974  N   LEU A  65       3.914  26.774   7.813  1.00  0.82           N  
ATOM    975  CA  LEU A  65       3.369  26.157   9.014  1.00  0.82           C  
ATOM    976  C   LEU A  65       1.868  26.319   9.116  1.00  0.82           C  
ATOM    977  O   LEU A  65       1.294  27.277   8.591  1.00  0.82           O  
ATOM    978  CB  LEU A  65       4.007  26.705  10.295  1.00  0.82           C  
ATOM    979  CG  LEU A  65       5.503  26.543  10.473  1.00  0.82           C  
ATOM    980  CD1 LEU A  65       5.865  27.178  11.774  1.00  0.82           C  
ATOM    981  CD2 LEU A  65       5.877  25.059  10.455  1.00  0.82           C  
ATOM    982  H   LEU A  65       3.998  27.780   7.752  1.00  0.82           H  
ATOM    983  HA  LEU A  65       3.579  25.093   8.977  1.00  0.82           H  
ATOM    984 1HB  LEU A  65       3.780  27.766  10.363  1.00  0.82           H  
ATOM    985 2HB  LEU A  65       3.527  26.206  11.144  1.00  0.82           H  
ATOM    986  HG  LEU A  65       6.039  27.060   9.678  1.00  0.82           H  
ATOM    987 1HD1 LEU A  65       6.889  27.077  11.927  1.00  0.82           H  
ATOM    988 2HD1 LEU A  65       5.595  28.232  11.759  1.00  0.82           H  
ATOM    989 3HD1 LEU A  65       5.330  26.676  12.581  1.00  0.82           H  
ATOM    990 1HD2 LEU A  65       6.950  24.941  10.601  1.00  0.82           H  
ATOM    991 2HD2 LEU A  65       5.345  24.535  11.250  1.00  0.82           H  
ATOM    992 3HD2 LEU A  65       5.599  24.648   9.501  1.00  0.82           H  
ATOM    993  N   GLU A  66       1.254  25.382   9.817  1.00  0.81           N  
ATOM    994  CA  GLU A  66      -0.162  25.423  10.126  1.00  0.81           C  
ATOM    995  C   GLU A  66      -0.321  25.151  11.613  1.00  0.81           C  
ATOM    996  O   GLU A  66       0.225  24.185  12.141  1.00  0.81           O  
ATOM    997  CB  GLU A  66      -0.923  24.393   9.288  1.00  0.81           C  
ATOM    998  CG  GLU A  66      -2.432  24.372   9.502  1.00  0.81           C  
ATOM    999  CD  GLU A  66      -3.158  23.372   8.608  1.00  0.81           C  
ATOM   1000  OE1 GLU A  66      -2.511  22.725   7.805  1.00  0.81           O  
ATOM   1001  OE2 GLU A  66      -4.355  23.264   8.732  1.00  0.81           O  
ATOM   1002  H   GLU A  66       1.818  24.610  10.172  1.00  0.81           H  
ATOM   1003  HA  GLU A  66      -0.549  26.419   9.911  1.00  0.81           H  
ATOM   1004 1HB  GLU A  66      -0.740  24.592   8.233  1.00  0.81           H  
ATOM   1005 2HB  GLU A  66      -0.535  23.395   9.502  1.00  0.81           H  
ATOM   1006 1HG  GLU A  66      -2.634  24.121  10.543  1.00  0.81           H  
ATOM   1007 2HG  GLU A  66      -2.826  25.371   9.316  1.00  0.81           H  
ATOM   1008  N   GLY A  67      -1.050  26.010  12.305  1.00  0.82           N  
ATOM   1009  CA  GLY A  67      -1.179  25.828  13.738  1.00  0.82           C  
ATOM   1010  C   GLY A  67       0.195  26.028  14.364  1.00  0.82           C  
ATOM   1011  O   GLY A  67       1.011  26.789  13.842  1.00  0.82           O  
ATOM   1012  H   GLY A  67      -1.494  26.790  11.843  1.00  0.82           H  
ATOM   1013 1HA  GLY A  67      -1.887  26.550  14.147  1.00  0.82           H  
ATOM   1014 2HA  GLY A  67      -1.553  24.828  13.956  1.00  0.82           H  
ATOM   1015  N   ASP A  68       0.435  25.354  15.484  1.00  0.83           N  
ATOM   1016  CA  ASP A  68       1.688  25.484  16.221  1.00  0.83           C  
ATOM   1017  C   ASP A  68       2.719  24.385  15.917  1.00  0.83           C  
ATOM   1018  O   ASP A  68       3.928  24.608  16.048  1.00  0.83           O  
ATOM   1019  CB  ASP A  68       1.404  25.459  17.720  1.00  0.83           C  
ATOM   1020  CG  ASP A  68       0.521  26.617  18.177  1.00  0.83           C  
ATOM   1021  OD1 ASP A  68       0.877  27.746  17.947  1.00  0.83           O  
ATOM   1022  OD2 ASP A  68      -0.517  26.352  18.736  1.00  0.83           O  
ATOM   1023  H   ASP A  68      -0.286  24.748  15.844  1.00  0.83           H  
ATOM   1024  HA  ASP A  68       2.135  26.444  15.964  1.00  0.83           H  
ATOM   1025 1HB  ASP A  68       0.921  24.516  17.981  1.00  0.83           H  
ATOM   1026 2HB  ASP A  68       2.346  25.503  18.265  1.00  0.83           H  
ATOM   1027  N   ASP A  69       2.235  23.189  15.558  1.00  0.83           N  
ATOM   1028  CA  ASP A  69       3.130  22.034  15.443  1.00  0.83           C  
ATOM   1029  C   ASP A  69       2.992  21.271  14.142  1.00  0.83           C  
ATOM   1030  O   ASP A  69       3.125  20.047  14.132  1.00  0.83           O  
ATOM   1031  CB  ASP A  69       2.865  21.035  16.568  1.00  0.83           C  
ATOM   1032  CG  ASP A  69       1.506  20.332  16.439  1.00  0.83           C  
ATOM   1033  OD1 ASP A  69       0.830  20.482  15.415  1.00  0.83           O  
ATOM   1034  OD2 ASP A  69       1.131  19.577  17.331  1.00  0.83           O  
ATOM   1035  H   ASP A  69       1.247  23.080  15.404  1.00  0.83           H  
ATOM   1036  HA  ASP A  69       4.149  22.377  15.521  1.00  0.83           H  
ATOM   1037 1HB  ASP A  69       3.653  20.280  16.569  1.00  0.83           H  
ATOM   1038 2HB  ASP A  69       2.909  21.551  17.529  1.00  0.83           H  
ATOM   1039  N   THR A  70       2.643  21.938  13.060  1.00  0.85           N  
ATOM   1040  CA  THR A  70       2.551  21.221  11.799  1.00  0.85           C  
ATOM   1041  C   THR A  70       3.258  21.963  10.677  1.00  0.85           C  
ATOM   1042  O   THR A  70       3.069  23.168  10.487  1.00  0.85           O  
ATOM   1043  CB  THR A  70       1.079  20.929  11.430  1.00  0.85           C  
ATOM   1044  OG1 THR A  70       0.455  20.108  12.465  1.00  0.85           O  
ATOM   1045  CG2 THR A  70       0.982  20.202  10.063  1.00  0.85           C  
ATOM   1046  H   THR A  70       2.478  22.937  13.101  1.00  0.85           H  
ATOM   1047  HA  THR A  70       3.055  20.262  11.907  1.00  0.85           H  
ATOM   1048  HB  THR A  70       0.540  21.863  11.362  1.00  0.85           H  
ATOM   1049  HG1 THR A  70       0.719  20.403  13.386  1.00  0.85           H  
ATOM   1050 1HG2 THR A  70      -0.063  20.019   9.826  1.00  0.85           H  
ATOM   1051 2HG2 THR A  70       1.419  20.821   9.284  1.00  0.85           H  
ATOM   1052 3HG2 THR A  70       1.517  19.253  10.113  1.00  0.85           H  
ATOM   1053  N   ILE A  71       4.038  21.238   9.891  1.00  0.89           N  
ATOM   1054  CA  ILE A  71       4.654  21.842   8.723  1.00  0.89           C  
ATOM   1055  C   ILE A  71       3.951  21.245   7.525  1.00  0.89           C  
ATOM   1056  O   ILE A  71       3.631  20.053   7.487  1.00  0.89           O  
ATOM   1057  CB  ILE A  71       6.189  21.639   8.674  1.00  0.89           C  
ATOM   1058  CG1 ILE A  71       6.809  22.394   7.500  1.00  0.89           C  
ATOM   1059  CG2 ILE A  71       6.513  20.223   8.551  1.00  0.89           C  
ATOM   1060  CD1 ILE A  71       8.313  22.462   7.570  1.00  0.89           C  
ATOM   1061  H   ILE A  71       4.171  20.243  10.090  1.00  0.89           H  
ATOM   1062  HA  ILE A  71       4.455  22.906   8.711  1.00  0.89           H  
ATOM   1063  HB  ILE A  71       6.628  22.030   9.592  1.00  0.89           H  
ATOM   1064 1HG1 ILE A  71       6.531  21.896   6.579  1.00  0.89           H  
ATOM   1065 2HG1 ILE A  71       6.414  23.411   7.473  1.00  0.89           H  
ATOM   1066 1HG2 ILE A  71       7.594  20.088   8.530  1.00  0.89           H  
ATOM   1067 2HG2 ILE A  71       6.095  19.681   9.399  1.00  0.89           H  
ATOM   1068 3HG2 ILE A  71       6.083  19.865   7.619  1.00  0.89           H  
ATOM   1069 1HD1 ILE A  71       8.676  22.986   6.705  1.00  0.89           H  
ATOM   1070 2HD1 ILE A  71       8.616  22.983   8.480  1.00  0.89           H  
ATOM   1071 3HD1 ILE A  71       8.726  21.455   7.574  1.00  0.89           H  
ATOM   1072  N   VAL A  72       3.640  22.095   6.575  1.00  0.96           N  
ATOM   1073  CA  VAL A  72       2.930  21.659   5.405  1.00  0.96           C  
ATOM   1074  C   VAL A  72       3.805  21.840   4.197  1.00  0.96           C  
ATOM   1075  O   VAL A  72       4.379  22.916   3.993  1.00  0.96           O  
ATOM   1076  CB  VAL A  72       1.644  22.465   5.239  1.00  0.96           C  
ATOM   1077  CG1 VAL A  72       0.888  21.968   3.988  1.00  0.96           C  
ATOM   1078  CG2 VAL A  72       0.820  22.356   6.537  1.00  0.96           C  
ATOM   1079  H   VAL A  72       3.904  23.065   6.670  1.00  0.96           H  
ATOM   1080  HA  VAL A  72       2.682  20.614   5.520  1.00  0.96           H  
ATOM   1081  HB  VAL A  72       1.892  23.514   5.068  1.00  0.96           H  
ATOM   1082 1HG1 VAL A  72      -0.021  22.550   3.856  1.00  0.96           H  
ATOM   1083 2HG1 VAL A  72       1.521  22.082   3.109  1.00  0.96           H  
ATOM   1084 3HG1 VAL A  72       0.631  20.914   4.114  1.00  0.96           H  
ATOM   1085 1HG2 VAL A  72      -0.098  22.935   6.441  1.00  0.96           H  
ATOM   1086 2HG2 VAL A  72       0.576  21.322   6.725  1.00  0.96           H  
ATOM   1087 3HG2 VAL A  72       1.400  22.747   7.377  1.00  0.96           H  
ATOM   1088  N   VAL A  73       3.987  20.761   3.448  1.00  1.04           N  
ATOM   1089  CA  VAL A  73       4.855  20.815   2.290  1.00  1.04           C  
ATOM   1090  C   VAL A  73       4.237  20.193   1.053  1.00  1.04           C  
ATOM   1091  O   VAL A  73       4.019  18.982   1.009  1.00  1.04           O  
ATOM   1092  CB  VAL A  73       6.133  20.067   2.572  1.00  1.04           C  
ATOM   1093  CG1 VAL A  73       6.986  20.173   1.374  1.00  1.04           C  
ATOM   1094  CG2 VAL A  73       6.810  20.600   3.839  1.00  1.04           C  
ATOM   1095  H   VAL A  73       3.466  19.915   3.682  1.00  1.04           H  
ATOM   1096  HA  VAL A  73       5.089  21.853   2.085  1.00  1.04           H  
ATOM   1097  HB  VAL A  73       5.889  19.039   2.711  1.00  1.04           H  
ATOM   1098 1HG1 VAL A  73       7.872  19.646   1.535  1.00  1.04           H  
ATOM   1099 2HG1 VAL A  73       6.467  19.760   0.512  1.00  1.04           H  
ATOM   1100 3HG1 VAL A  73       7.206  21.213   1.190  1.00  1.04           H  
ATOM   1101 1HG2 VAL A  73       7.709  20.041   4.026  1.00  1.04           H  
ATOM   1102 2HG2 VAL A  73       7.046  21.642   3.712  1.00  1.04           H  
ATOM   1103 3HG2 VAL A  73       6.146  20.480   4.687  1.00  1.04           H  
ATOM   1104  N   GLY A  74       3.919  20.993   0.049  1.00  1.12           N  
ATOM   1105  CA  GLY A  74       3.358  20.392  -1.160  1.00  1.12           C  
ATOM   1106  C   GLY A  74       2.016  19.730  -0.877  1.00  1.12           C  
ATOM   1107  O   GLY A  74       1.655  18.761  -1.548  1.00  1.12           O  
ATOM   1108  H   GLY A  74       4.136  21.990   0.116  1.00  1.12           H  
ATOM   1109 1HA  GLY A  74       3.236  21.159  -1.924  1.00  1.12           H  
ATOM   1110 2HA  GLY A  74       4.053  19.652  -1.552  1.00  1.12           H  
ATOM   1111  N   ARG A  75       1.297  20.266   0.122  1.00  1.15           N  
ATOM   1112  CA  ARG A  75       0.021  19.772   0.669  1.00  1.15           C  
ATOM   1113  C   ARG A  75       0.212  18.644   1.703  1.00  1.15           C  
ATOM   1114  O   ARG A  75      -0.728  18.312   2.429  1.00  1.15           O  
ATOM   1115  CB  ARG A  75      -0.881  19.201  -0.424  1.00  1.15           C  
ATOM   1116  CG  ARG A  75      -1.324  20.163  -1.502  1.00  1.15           C  
ATOM   1117  CD  ARG A  75      -1.886  19.410  -2.633  1.00  1.15           C  
ATOM   1118  NE  ARG A  75      -0.845  18.565  -3.219  1.00  1.15           N  
ATOM   1119  CZ  ARG A  75      -1.007  17.750  -4.286  1.00  1.15           C  
ATOM   1120  NH1 ARG A  75      -2.171  17.685  -4.902  1.00  1.15           N  
ATOM   1121  NH2 ARG A  75       0.006  17.013  -4.717  1.00  1.15           N  
ATOM   1122  H   ARG A  75       1.700  21.078   0.564  1.00  1.15           H  
ATOM   1123  HA  ARG A  75      -0.488  20.606   1.154  1.00  1.15           H  
ATOM   1124 1HB  ARG A  75      -0.483  18.298  -0.862  1.00  1.15           H  
ATOM   1125 2HB  ARG A  75      -1.806  18.894   0.061  1.00  1.15           H  
ATOM   1126 1HG  ARG A  75      -2.093  20.826  -1.110  1.00  1.15           H  
ATOM   1127 2HG  ARG A  75      -0.484  20.752  -1.863  1.00  1.15           H  
ATOM   1128 1HD  ARG A  75      -2.698  18.771  -2.291  1.00  1.15           H  
ATOM   1129 2HD  ARG A  75      -2.248  20.095  -3.398  1.00  1.15           H  
ATOM   1130  HE  ARG A  75       0.077  18.575  -2.746  1.00  1.15           H  
ATOM   1131 1HH1 ARG A  75      -2.946  18.246  -4.578  1.00  1.15           H  
ATOM   1132 2HH1 ARG A  75      -2.288  17.075  -5.698  1.00  1.15           H  
ATOM   1133 1HH2 ARG A  75       0.904  17.056  -4.249  1.00  1.15           H  
ATOM   1134 2HH2 ARG A  75      -0.116  16.406  -5.510  1.00  1.15           H  
ATOM   1135  N   ALA A  76       1.402  18.038   1.777  1.00  1.13           N  
ATOM   1136  CA  ALA A  76       1.634  16.988   2.770  1.00  1.13           C  
ATOM   1137  C   ALA A  76       1.596  17.619   4.148  1.00  1.13           C  
ATOM   1138  O   ALA A  76       2.078  18.735   4.311  1.00  1.13           O  
ATOM   1139  CB  ALA A  76       2.972  16.292   2.540  1.00  1.13           C  
ATOM   1140  H   ALA A  76       2.172  18.323   1.178  1.00  1.13           H  
ATOM   1141  HA  ALA A  76       0.830  16.257   2.699  1.00  1.13           H  
ATOM   1142 1HB  ALA A  76       3.114  15.519   3.297  1.00  1.13           H  
ATOM   1143 2HB  ALA A  76       2.982  15.841   1.548  1.00  1.13           H  
ATOM   1144 3HB  ALA A  76       3.779  17.019   2.612  1.00  1.13           H  
ATOM   1145  N   LYS A  77       1.101  16.911   5.161  1.00  1.06           N  
ATOM   1146  CA  LYS A  77       1.127  17.500   6.503  1.00  1.06           C  
ATOM   1147  C   LYS A  77       1.983  16.636   7.424  1.00  1.06           C  
ATOM   1148  O   LYS A  77       1.734  15.440   7.587  1.00  1.06           O  
ATOM   1149  CB  LYS A  77      -0.285  17.644   7.067  1.00  1.06           C  
ATOM   1150  CG  LYS A  77      -1.203  18.606   6.294  1.00  1.06           C  
ATOM   1151  CD  LYS A  77      -2.519  18.814   7.039  1.00  1.06           C  
ATOM   1152  CE  LYS A  77      -3.576  19.524   6.182  1.00  1.06           C  
ATOM   1153  NZ  LYS A  77      -3.156  20.872   5.742  1.00  1.06           N  
ATOM   1154  H   LYS A  77       0.705  15.995   5.009  1.00  1.06           H  
ATOM   1155  HA  LYS A  77       1.587  18.488   6.460  1.00  1.06           H  
ATOM   1156 1HB  LYS A  77      -0.770  16.669   7.088  1.00  1.06           H  
ATOM   1157 2HB  LYS A  77      -0.223  18.000   8.097  1.00  1.06           H  
ATOM   1158 1HG  LYS A  77      -0.710  19.559   6.165  1.00  1.06           H  
ATOM   1159 2HG  LYS A  77      -1.413  18.196   5.304  1.00  1.06           H  
ATOM   1160 1HD  LYS A  77      -2.911  17.850   7.361  1.00  1.06           H  
ATOM   1161 2HD  LYS A  77      -2.333  19.428   7.926  1.00  1.06           H  
ATOM   1162 1HE  LYS A  77      -3.784  18.916   5.303  1.00  1.06           H  
ATOM   1163 2HE  LYS A  77      -4.489  19.622   6.769  1.00  1.06           H  
ATOM   1164 1HZ  LYS A  77      -3.886  21.289   5.193  1.00  1.06           H  
ATOM   1165 2HZ  LYS A  77      -2.966  21.483   6.555  1.00  1.06           H  
ATOM   1166 3HZ  LYS A  77      -2.327  20.789   5.183  1.00  1.06           H  
ATOM   1167  N   ILE A  78       2.994  17.266   8.012  1.00  0.98           N  
ATOM   1168  CA  ILE A  78       3.970  16.607   8.868  1.00  0.98           C  
ATOM   1169  C   ILE A  78       3.957  17.196  10.279  1.00  0.98           C  
ATOM   1170  O   ILE A  78       4.091  18.409  10.460  1.00  0.98           O  
ATOM   1171  CB  ILE A  78       5.362  16.780   8.230  1.00  0.98           C  
ATOM   1172  CG1 ILE A  78       5.352  16.227   6.816  1.00  0.98           C  
ATOM   1173  CG2 ILE A  78       6.446  16.163   9.046  1.00  0.98           C  
ATOM   1174  CD1 ILE A  78       5.115  17.308   5.761  1.00  0.98           C  
ATOM   1175  H   ILE A  78       3.125  18.259   7.826  1.00  0.98           H  
ATOM   1176  HA  ILE A  78       3.727  15.547   8.929  1.00  0.98           H  
ATOM   1177  HB  ILE A  78       5.543  17.800   8.135  1.00  0.98           H  
ATOM   1178 1HG1 ILE A  78       6.300  15.742   6.614  1.00  0.98           H  
ATOM   1179 2HG1 ILE A  78       4.563  15.476   6.734  1.00  0.98           H  
ATOM   1180 1HG2 ILE A  78       7.410  16.327   8.568  1.00  0.98           H  
ATOM   1181 2HG2 ILE A  78       6.455  16.607  10.040  1.00  0.98           H  
ATOM   1182 3HG2 ILE A  78       6.255  15.119   9.113  1.00  0.98           H  
ATOM   1183 1HD1 ILE A  78       5.108  16.851   4.779  1.00  0.98           H  
ATOM   1184 2HD1 ILE A  78       4.164  17.801   5.929  1.00  0.98           H  
ATOM   1185 3HD1 ILE A  78       5.908  18.050   5.811  1.00  0.98           H  
ATOM   1186  N   LYS A  79       3.792  16.364  11.300  1.00  0.91           N  
ATOM   1187  CA  LYS A  79       3.790  16.949  12.638  1.00  0.91           C  
ATOM   1188  C   LYS A  79       5.216  17.367  12.956  1.00  0.91           C  
ATOM   1189  O   LYS A  79       6.148  16.613  12.698  1.00  0.91           O  
ATOM   1190  CB  LYS A  79       3.257  15.968  13.678  1.00  0.91           C  
ATOM   1191  CG  LYS A  79       1.811  15.536  13.474  1.00  0.91           C  
ATOM   1192  CD  LYS A  79       0.851  16.670  13.805  1.00  0.91           C  
ATOM   1193  CE  LYS A  79       0.886  16.970  15.296  1.00  0.91           C  
ATOM   1194  NZ  LYS A  79      -0.154  17.968  15.713  1.00  0.91           N  
ATOM   1195  H   LYS A  79       3.694  15.360  11.149  1.00  0.91           H  
ATOM   1196  HA  LYS A  79       3.161  17.841  12.644  1.00  0.91           H  
ATOM   1197 1HB  LYS A  79       3.873  15.075  13.679  1.00  0.91           H  
ATOM   1198 2HB  LYS A  79       3.336  16.420  14.670  1.00  0.91           H  
ATOM   1199 1HG  LYS A  79       1.671  15.237  12.432  1.00  0.91           H  
ATOM   1200 2HG  LYS A  79       1.582  14.689  14.109  1.00  0.91           H  
ATOM   1201 1HD  LYS A  79       1.151  17.578  13.264  1.00  0.91           H  
ATOM   1202 2HD  LYS A  79      -0.163  16.410  13.512  1.00  0.91           H  
ATOM   1203 1HE  LYS A  79       0.745  16.052  15.860  1.00  0.91           H  
ATOM   1204 2HE  LYS A  79       1.868  17.387  15.532  1.00  0.91           H  
ATOM   1205 1HZ  LYS A  79      -0.025  18.182  16.707  1.00  0.91           H  
ATOM   1206 2HZ  LYS A  79      -0.005  18.860  15.225  1.00  0.91           H  
ATOM   1207 3HZ  LYS A  79      -1.075  17.640  15.536  1.00  0.91           H  
ATOM   1208  N   ALA A  80       5.390  18.549  13.518  1.00  0.88           N  
ATOM   1209  CA  ALA A  80       6.717  19.046  13.859  1.00  0.88           C  
ATOM   1210  C   ALA A  80       6.859  19.197  15.370  1.00  0.88           C  
ATOM   1211  O   ALA A  80       6.156  19.989  16.005  1.00  0.88           O  
ATOM   1212  CB  ALA A  80       6.973  20.346  13.135  1.00  0.88           C  
ATOM   1213  H   ALA A  80       4.575  19.117  13.717  1.00  0.88           H  
ATOM   1214  HA  ALA A  80       7.455  18.318  13.528  1.00  0.88           H  
ATOM   1215 1HB  ALA A  80       7.974  20.688  13.365  1.00  0.88           H  
ATOM   1216 2HB  ALA A  80       6.884  20.183  12.060  1.00  0.88           H  
ATOM   1217 3HB  ALA A  80       6.242  21.088  13.449  1.00  0.88           H  
ATOM   1218  N   LEU A  81       7.790  18.448  15.942  1.00  0.91           N  
ATOM   1219  CA  LEU A  81       7.934  18.415  17.384  1.00  0.91           C  
ATOM   1220  C   LEU A  81       9.304  18.919  17.805  1.00  0.91           C  
ATOM   1221  O   LEU A  81      10.290  18.698  17.100  1.00  0.91           O  
ATOM   1222  CB  LEU A  81       7.788  16.959  17.863  1.00  0.91           C  
ATOM   1223  CG  LEU A  81       6.463  16.228  17.513  1.00  0.91           C  
ATOM   1224  CD1 LEU A  81       6.555  15.617  16.082  1.00  0.91           C  
ATOM   1225  CD2 LEU A  81       6.231  15.138  18.520  1.00  0.91           C  
ATOM   1226  H   LEU A  81       8.364  17.837  15.359  1.00  0.91           H  
ATOM   1227  HA  LEU A  81       7.170  19.044  17.836  1.00  0.91           H  
ATOM   1228 1HB  LEU A  81       8.613  16.376  17.444  1.00  0.91           H  
ATOM   1229 2HB  LEU A  81       7.886  16.949  18.943  1.00  0.91           H  
ATOM   1230  HG  LEU A  81       5.634  16.940  17.530  1.00  0.91           H  
ATOM   1231 1HD1 LEU A  81       5.624  15.105  15.843  1.00  0.91           H  
ATOM   1232 2HD1 LEU A  81       6.730  16.387  15.351  1.00  0.91           H  
ATOM   1233 3HD1 LEU A  81       7.379  14.905  16.044  1.00  0.91           H  
ATOM   1234 1HD2 LEU A  81       5.305  14.612  18.286  1.00  0.91           H  
ATOM   1235 2HD2 LEU A  81       7.067  14.449  18.472  1.00  0.91           H  
ATOM   1236 3HD2 LEU A  81       6.164  15.564  19.521  1.00  0.91           H  
ATOM   1237  N   ALA A  82       9.356  19.625  18.935  1.00  0.99           N  
ATOM   1238  CA  ALA A  82      10.635  20.059  19.481  1.00  0.99           C  
ATOM   1239  C   ALA A  82      10.907  19.285  20.768  1.00  0.99           C  
ATOM   1240  O   ALA A  82      10.313  19.573  21.811  1.00  0.99           O  
ATOM   1241  CB  ALA A  82      10.660  21.558  19.714  1.00  0.99           C  
ATOM   1242  H   ALA A  82       8.507  19.816  19.446  1.00  0.99           H  
ATOM   1243  HA  ALA A  82      11.400  19.816  18.766  1.00  0.99           H  
ATOM   1244 1HB  ALA A  82      11.640  21.843  20.100  1.00  0.99           H  
ATOM   1245 2HB  ALA A  82      10.480  22.077  18.768  1.00  0.99           H  
ATOM   1246 3HB  ALA A  82       9.893  21.832  20.432  1.00  0.99           H  
ATOM   1247  N   VAL A  83      11.738  18.253  20.665  1.00  1.09           N  
ATOM   1248  CA  VAL A  83      11.988  17.344  21.787  1.00  1.09           C  
ATOM   1249  C   VAL A  83      13.463  17.078  22.053  1.00  1.09           C  
ATOM   1250  O   VAL A  83      14.210  16.630  21.174  1.00  1.09           O  
ATOM   1251  CB  VAL A  83      11.269  15.995  21.579  1.00  1.09           C  
ATOM   1252  CG1 VAL A  83      11.563  15.046  22.723  1.00  1.09           C  
ATOM   1253  CG2 VAL A  83       9.758  16.225  21.477  1.00  1.09           C  
ATOM   1254  H   VAL A  83      12.221  18.129  19.772  1.00  1.09           H  
ATOM   1255  HA  VAL A  83      11.568  17.803  22.682  1.00  1.09           H  
ATOM   1256  HB  VAL A  83      11.641  15.531  20.686  1.00  1.09           H  
ATOM   1257 1HG1 VAL A  83      11.047  14.111  22.530  1.00  1.09           H  
ATOM   1258 2HG1 VAL A  83      12.634  14.858  22.792  1.00  1.09           H  
ATOM   1259 3HG1 VAL A  83      11.207  15.470  23.659  1.00  1.09           H  
ATOM   1260 1HG2 VAL A  83       9.250  15.283  21.341  1.00  1.09           H  
ATOM   1261 2HG2 VAL A  83       9.400  16.691  22.395  1.00  1.09           H  
ATOM   1262 3HG2 VAL A  83       9.544  16.871  20.636  1.00  1.09           H  
ATOM   1263  N   ARG A  84      13.861  17.304  23.308  1.00  1.20           N  
ATOM   1264  CA  ARG A  84      15.233  17.080  23.748  1.00  1.20           C  
ATOM   1265  C   ARG A  84      15.370  15.953  24.782  1.00  1.20           C  
ATOM   1266  O   ARG A  84      16.446  15.375  24.948  1.00  1.20           O  
ATOM   1267  CB  ARG A  84      15.792  18.363  24.350  1.00  1.20           C  
ATOM   1268  CG  ARG A  84      15.909  19.511  23.368  1.00  1.20           C  
ATOM   1269  CD  ARG A  84      16.439  20.753  23.974  1.00  1.20           C  
ATOM   1270  NE  ARG A  84      16.493  21.820  22.993  1.00  1.20           N  
ATOM   1271  CZ  ARG A  84      17.049  23.024  23.176  1.00  1.20           C  
ATOM   1272  NH1 ARG A  84      17.616  23.332  24.327  1.00  1.20           N  
ATOM   1273  NH2 ARG A  84      17.023  23.897  22.187  1.00  1.20           N  
ATOM   1274  H   ARG A  84      13.188  17.679  23.961  1.00  1.20           H  
ATOM   1275  HA  ARG A  84      15.832  16.819  22.875  1.00  1.20           H  
ATOM   1276 1HB  ARG A  84      15.157  18.686  25.174  1.00  1.20           H  
ATOM   1277 2HB  ARG A  84      16.784  18.170  24.757  1.00  1.20           H  
ATOM   1278 1HG  ARG A  84      16.607  19.220  22.603  1.00  1.20           H  
ATOM   1279 2HG  ARG A  84      14.938  19.725  22.915  1.00  1.20           H  
ATOM   1280 1HD  ARG A  84      15.794  21.071  24.792  1.00  1.20           H  
ATOM   1281 2HD  ARG A  84      17.447  20.579  24.348  1.00  1.20           H  
ATOM   1282  HE  ARG A  84      16.070  21.646  22.089  1.00  1.20           H  
ATOM   1283 1HH1 ARG A  84      17.632  22.658  25.080  1.00  1.20           H  
ATOM   1284 2HH1 ARG A  84      18.033  24.242  24.456  1.00  1.20           H  
ATOM   1285 1HH2 ARG A  84      16.575  23.644  21.285  1.00  1.20           H  
ATOM   1286 2HH2 ARG A  84      17.436  24.807  22.305  1.00  1.20           H  
ATOM   1287  N   GLU A  85      14.284  15.608  25.476  1.00  1.27           N  
ATOM   1288  CA  GLU A  85      14.391  14.681  26.610  1.00  1.27           C  
ATOM   1289  C   GLU A  85      14.351  13.194  26.251  1.00  1.27           C  
ATOM   1290  O   GLU A  85      13.487  12.445  26.708  1.00  1.27           O  
ATOM   1291  CB  GLU A  85      13.288  14.988  27.622  1.00  1.27           C  
ATOM   1292  CG  GLU A  85      13.377  16.381  28.240  1.00  1.27           C  
ATOM   1293  CD  GLU A  85      12.280  16.664  29.246  1.00  1.27           C  
ATOM   1294  OE1 GLU A  85      11.395  15.851  29.382  1.00  1.27           O  
ATOM   1295  OE2 GLU A  85      12.332  17.694  29.877  1.00  1.27           O  
ATOM   1296  H   GLU A  85      13.397  16.031  25.263  1.00  1.27           H  
ATOM   1297  HA  GLU A  85      15.348  14.869  27.097  1.00  1.27           H  
ATOM   1298 1HB  GLU A  85      12.316  14.893  27.135  1.00  1.27           H  
ATOM   1299 2HB  GLU A  85      13.323  14.257  28.429  1.00  1.27           H  
ATOM   1300 1HG  GLU A  85      14.343  16.482  28.735  1.00  1.27           H  
ATOM   1301 2HG  GLU A  85      13.333  17.121  27.441  1.00  1.27           H  
ATOM   1302  N   GLY A  86      15.344  12.787  25.478  1.00  1.28           N  
ATOM   1303  CA  GLY A  86      15.547  11.414  25.033  1.00  1.28           C  
ATOM   1304  C   GLY A  86      14.616  11.027  23.876  1.00  1.28           C  
ATOM   1305  O   GLY A  86      13.532  11.586  23.729  1.00  1.28           O  
ATOM   1306  H   GLY A  86      15.996  13.516  25.189  1.00  1.28           H  
ATOM   1307 1HA  GLY A  86      16.588  11.317  24.735  1.00  1.28           H  
ATOM   1308 2HA  GLY A  86      15.385  10.744  25.877  1.00  1.28           H  
ATOM   1309  N   PRO A  87      14.969   9.988  23.099  1.00  1.23           N  
ATOM   1310  CA  PRO A  87      14.215   9.463  21.966  1.00  1.23           C  
ATOM   1311  C   PRO A  87      12.875   8.877  22.378  1.00  1.23           C  
ATOM   1312  O   PRO A  87      11.908   8.875  21.622  1.00  1.23           O  
ATOM   1313  CB  PRO A  87      15.145   8.360  21.446  1.00  1.23           C  
ATOM   1314  CG  PRO A  87      16.009   7.979  22.633  1.00  1.23           C  
ATOM   1315  CD  PRO A  87      16.191   9.241  23.420  1.00  1.23           C  
ATOM   1316  HA  PRO A  87      14.081  10.255  21.212  1.00  1.23           H  
ATOM   1317 1HB  PRO A  87      14.553   7.503  21.106  1.00  1.23           H  
ATOM   1318 2HB  PRO A  87      15.708   8.715  20.577  1.00  1.23           H  
ATOM   1319 1HG  PRO A  87      15.522   7.190  23.211  1.00  1.23           H  
ATOM   1320 2HG  PRO A  87      16.960   7.555  22.278  1.00  1.23           H  
ATOM   1321 1HD  PRO A  87      16.235   8.982  24.486  1.00  1.23           H  
ATOM   1322 2HD  PRO A  87      17.076   9.786  23.089  1.00  1.23           H  
ATOM   1323  N   ALA A  88      12.775   8.477  23.636  1.00  1.13           N  
ATOM   1324  CA  ALA A  88      11.563   7.846  24.117  1.00  1.13           C  
ATOM   1325  C   ALA A  88      10.475   8.874  24.381  1.00  1.13           C  
ATOM   1326  O   ALA A  88       9.324   8.519  24.638  1.00  1.13           O  
ATOM   1327  CB  ALA A  88      11.860   7.046  25.368  1.00  1.13           C  
ATOM   1328  H   ALA A  88      13.565   8.548  24.257  1.00  1.13           H  
ATOM   1329  HA  ALA A  88      11.210   7.168  23.345  1.00  1.13           H  
ATOM   1330 1HB  ALA A  88      10.950   6.549  25.704  1.00  1.13           H  
ATOM   1331 2HB  ALA A  88      12.622   6.297  25.144  1.00  1.13           H  
ATOM   1332 3HB  ALA A  88      12.220   7.716  26.147  1.00  1.13           H  
ATOM   1333  N   ALA A  89      10.834  10.161  24.343  1.00  1.01           N  
ATOM   1334  CA  ALA A  89       9.871  11.222  24.559  1.00  1.01           C  
ATOM   1335  C   ALA A  89       9.113  11.544  23.269  1.00  1.01           C  
ATOM   1336  O   ALA A  89       8.180  12.349  23.277  1.00  1.01           O  
ATOM   1337  CB  ALA A  89      10.570  12.448  25.091  1.00  1.01           C  
ATOM   1338  H   ALA A  89      11.797  10.436  24.137  1.00  1.01           H  
ATOM   1339  HA  ALA A  89       9.145  10.881  25.296  1.00  1.01           H  
ATOM   1340 1HB  ALA A  89       9.848  13.241  25.272  1.00  1.01           H  
ATOM   1341 2HB  ALA A  89      11.073  12.200  26.022  1.00  1.01           H  
ATOM   1342 3HB  ALA A  89      11.304  12.776  24.375  1.00  1.01           H  
ATOM   1343  N   LEU A  90       9.520  10.937  22.155  1.00  0.91           N  
ATOM   1344  CA  LEU A  90       8.845  11.165  20.889  1.00  0.91           C  
ATOM   1345  C   LEU A  90       7.727  10.158  20.667  1.00  0.91           C  
ATOM   1346  O   LEU A  90       7.999   8.974  20.536  1.00  0.91           O  
ATOM   1347  CB  LEU A  90       9.867  11.109  19.780  1.00  0.91           C  
ATOM   1348  CG  LEU A  90      10.736  12.302  19.780  1.00  0.91           C  
ATOM   1349  CD1 LEU A  90      11.894  12.107  18.933  1.00  0.91           C  
ATOM   1350  CD2 LEU A  90       9.893  13.435  19.230  1.00  0.91           C  
ATOM   1351  H   LEU A  90      10.303  10.281  22.177  1.00  0.91           H  
ATOM   1352  HA  LEU A  90       8.475  12.174  20.915  1.00  0.91           H  
ATOM   1353 1HB  LEU A  90      10.490  10.224  19.905  1.00  0.91           H  
ATOM   1354 2HB  LEU A  90       9.351  11.052  18.822  1.00  0.91           H  
ATOM   1355  HG  LEU A  90      11.076  12.514  20.788  1.00  0.91           H  
ATOM   1356 1HD1 LEU A  90      12.497  12.996  18.946  1.00  0.91           H  
ATOM   1357 2HD1 LEU A  90      12.474  11.264  19.315  1.00  0.91           H  
ATOM   1358 3HD1 LEU A  90      11.579  11.908  17.951  1.00  0.91           H  
ATOM   1359 1HD2 LEU A  90      10.456  14.337  19.200  1.00  0.91           H  
ATOM   1360 2HD2 LEU A  90       9.565  13.186  18.220  1.00  0.91           H  
ATOM   1361 3HD2 LEU A  90       9.024  13.575  19.861  1.00  0.91           H  
ATOM   1362  N   PRO A  91       6.466  10.593  20.507  1.00  0.84           N  
ATOM   1363  CA  PRO A  91       5.283   9.754  20.412  1.00  0.84           C  
ATOM   1364  C   PRO A  91       5.128   9.129  19.038  1.00  0.84           C  
ATOM   1365  O   PRO A  91       4.098   9.293  18.377  1.00  0.84           O  
ATOM   1366  CB  PRO A  91       4.176  10.777  20.680  1.00  0.84           C  
ATOM   1367  CG  PRO A  91       4.704  12.057  20.097  1.00  0.84           C  
ATOM   1368  CD  PRO A  91       6.184  12.029  20.392  1.00  0.84           C  
ATOM   1369  HA  PRO A  91       5.316   8.981  21.194  1.00  0.84           H  
ATOM   1370 1HB  PRO A  91       3.246  10.452  20.216  1.00  0.84           H  
ATOM   1371 2HB  PRO A  91       3.986  10.848  21.762  1.00  0.84           H  
ATOM   1372 1HG  PRO A  91       4.481  12.100  19.026  1.00  0.84           H  
ATOM   1373 2HG  PRO A  91       4.203  12.919  20.557  1.00  0.84           H  
ATOM   1374 1HD  PRO A  91       6.735  12.450  19.548  1.00  0.84           H  
ATOM   1375 2HD  PRO A  91       6.372  12.556  21.345  1.00  0.84           H  
ATOM   1376  N   TRP A  92       6.125   8.360  18.636  1.00  0.78           N  
ATOM   1377  CA  TRP A  92       6.128   7.802  17.303  1.00  0.78           C  
ATOM   1378  C   TRP A  92       4.937   6.870  17.090  1.00  0.78           C  
ATOM   1379  O   TRP A  92       4.314   6.897  16.026  1.00  0.78           O  
ATOM   1380  CB  TRP A  92       7.443   7.105  17.014  1.00  0.78           C  
ATOM   1381  CG  TRP A  92       8.690   8.037  16.905  1.00  0.78           C  
ATOM   1382  CD1 TRP A  92       9.806   7.922  17.635  1.00  0.78           C  
ATOM   1383  CD2 TRP A  92       8.912   9.227  16.068  1.00  0.78           C  
ATOM   1384  NE1 TRP A  92      10.725   8.906  17.268  1.00  0.78           N  
ATOM   1385  CE2 TRP A  92      10.201   9.685  16.335  1.00  0.78           C  
ATOM   1386  CE3 TRP A  92       8.160   9.912  15.152  1.00  0.78           C  
ATOM   1387  CZ2 TRP A  92      10.747  10.776  15.691  1.00  0.78           C  
ATOM   1388  CZ3 TRP A  92       8.732  11.028  14.528  1.00  0.78           C  
ATOM   1389  CH2 TRP A  92       9.982  11.433  14.789  1.00  0.78           C  
ATOM   1390  H   TRP A  92       6.916   8.218  19.260  1.00  0.78           H  
ATOM   1391  HA  TRP A  92       6.041   8.617  16.593  1.00  0.78           H  
ATOM   1392 1HB  TRP A  92       7.640   6.394  17.825  1.00  0.78           H  
ATOM   1393 2HB  TRP A  92       7.370   6.519  16.113  1.00  0.78           H  
ATOM   1394  HD1 TRP A  92       9.980   7.150  18.382  1.00  0.78           H  
ATOM   1395  HE1 TRP A  92      11.675   9.019  17.656  1.00  0.78           H  
ATOM   1396  HE3 TRP A  92       7.150   9.599  14.931  1.00  0.78           H  
ATOM   1397  HZ2 TRP A  92      11.749  11.119  15.896  1.00  0.78           H  
ATOM   1398  HZ3 TRP A  92       8.172  11.560  13.822  1.00  0.78           H  
ATOM   1399  HH2 TRP A  92      10.386  12.306  14.267  1.00  0.78           H  
ATOM   1400  N   GLY A  93       4.567   6.100  18.121  1.00  0.75           N  
ATOM   1401  CA  GLY A  93       3.410   5.216  18.041  1.00  0.75           C  
ATOM   1402  C   GLY A  93       2.133   5.979  17.697  1.00  0.75           C  
ATOM   1403  O   GLY A  93       1.441   5.633  16.742  1.00  0.75           O  
ATOM   1404  H   GLY A  93       5.126   6.081  18.972  1.00  0.75           H  
ATOM   1405 1HA  GLY A  93       3.596   4.446  17.289  1.00  0.75           H  
ATOM   1406 2HA  GLY A  93       3.282   4.708  18.996  1.00  0.75           H  
ATOM   1407  N   ASP A  94       1.822   7.031  18.463  1.00  0.72           N  
ATOM   1408  CA  ASP A  94       0.606   7.833  18.248  1.00  0.72           C  
ATOM   1409  C   ASP A  94       0.592   8.492  16.868  1.00  0.72           C  
ATOM   1410  O   ASP A  94      -0.467   8.684  16.266  1.00  0.72           O  
ATOM   1411  CB  ASP A  94       0.461   8.913  19.317  1.00  0.72           C  
ATOM   1412  CG  ASP A  94       0.107   8.367  20.701  1.00  0.72           C  
ATOM   1413  OD1 ASP A  94      -0.240   7.212  20.802  1.00  0.72           O  
ATOM   1414  OD2 ASP A  94       0.181   9.116  21.648  1.00  0.72           O  
ATOM   1415  H   ASP A  94       2.449   7.280  19.214  1.00  0.72           H  
ATOM   1416  HA  ASP A  94      -0.255   7.169  18.313  1.00  0.72           H  
ATOM   1417 1HB  ASP A  94       1.390   9.467  19.380  1.00  0.72           H  
ATOM   1418 2HB  ASP A  94      -0.312   9.617  19.012  1.00  0.72           H  
ATOM   1419  N   LEU A  95       1.782   8.803  16.360  1.00  0.70           N  
ATOM   1420  CA  LEU A  95       1.968   9.417  15.051  1.00  0.70           C  
ATOM   1421  C   LEU A  95       1.825   8.380  13.918  1.00  0.70           C  
ATOM   1422  O   LEU A  95       1.783   8.728  12.728  1.00  0.70           O  
ATOM   1423  CB  LEU A  95       3.360  10.061  15.031  1.00  0.70           C  
ATOM   1424  CG  LEU A  95       3.559  11.285  16.009  1.00  0.70           C  
ATOM   1425  CD1 LEU A  95       5.038  11.659  16.101  1.00  0.70           C  
ATOM   1426  CD2 LEU A  95       2.778  12.461  15.484  1.00  0.70           C  
ATOM   1427  H   LEU A  95       2.613   8.644  16.934  1.00  0.70           H  
ATOM   1428  HA  LEU A  95       1.211  10.187  14.921  1.00  0.70           H  
ATOM   1429 1HB  LEU A  95       4.089   9.309  15.297  1.00  0.70           H  
ATOM   1430 2HB  LEU A  95       3.574  10.403  14.018  1.00  0.70           H  
ATOM   1431  HG  LEU A  95       3.196  11.033  16.999  1.00  0.70           H  
ATOM   1432 1HD1 LEU A  95       5.160  12.509  16.763  1.00  0.70           H  
ATOM   1433 2HD1 LEU A  95       5.595  10.825  16.492  1.00  0.70           H  
ATOM   1434 3HD1 LEU A  95       5.402  11.904  15.143  1.00  0.70           H  
ATOM   1435 1HD2 LEU A  95       2.908  13.311  16.154  1.00  0.70           H  
ATOM   1436 2HD2 LEU A  95       3.141  12.721  14.492  1.00  0.70           H  
ATOM   1437 3HD2 LEU A  95       1.721  12.200  15.427  1.00  0.70           H  
ATOM   1438  N   GLY A  96       1.740   7.099  14.289  1.00  0.67           N  
ATOM   1439  CA  GLY A  96       1.592   6.013  13.345  1.00  0.67           C  
ATOM   1440  C   GLY A  96       2.882   5.671  12.626  1.00  0.67           C  
ATOM   1441  O   GLY A  96       2.847   5.091  11.552  1.00  0.67           O  
ATOM   1442  H   GLY A  96       1.758   6.846  15.273  1.00  0.67           H  
ATOM   1443 1HA  GLY A  96       1.241   5.133  13.887  1.00  0.67           H  
ATOM   1444 2HA  GLY A  96       0.818   6.263  12.624  1.00  0.67           H  
ATOM   1445  N   VAL A  97       4.020   6.033  13.188  1.00  0.65           N  
ATOM   1446  CA  VAL A  97       5.273   5.769  12.499  1.00  0.65           C  
ATOM   1447  C   VAL A  97       5.699   4.318  12.509  1.00  0.65           C  
ATOM   1448  O   VAL A  97       5.715   3.661  13.548  1.00  0.65           O  
ATOM   1449  CB  VAL A  97       6.377   6.655  13.070  1.00  0.65           C  
ATOM   1450  CG1 VAL A  97       7.692   6.298  12.516  1.00  0.65           C  
ATOM   1451  CG2 VAL A  97       6.086   8.050  12.669  1.00  0.65           C  
ATOM   1452  H   VAL A  97       4.026   6.477  14.108  1.00  0.65           H  
ATOM   1453  HA  VAL A  97       5.143   6.064  11.458  1.00  0.65           H  
ATOM   1454  HB  VAL A  97       6.406   6.562  14.137  1.00  0.65           H  
ATOM   1455 1HG1 VAL A  97       8.420   6.967  12.915  1.00  0.65           H  
ATOM   1456 2HG1 VAL A  97       7.944   5.276  12.788  1.00  0.65           H  
ATOM   1457 3HG1 VAL A  97       7.666   6.393  11.439  1.00  0.65           H  
ATOM   1458 1HG2 VAL A  97       6.843   8.705  13.022  1.00  0.65           H  
ATOM   1459 2HG2 VAL A  97       6.078   8.074  11.589  1.00  0.65           H  
ATOM   1460 3HG2 VAL A  97       5.116   8.355  13.062  1.00  0.65           H  
ATOM   1461  N   ASP A  98       6.052   3.836  11.322  1.00  0.63           N  
ATOM   1462  CA  ASP A  98       6.525   2.486  11.121  1.00  0.63           C  
ATOM   1463  C   ASP A  98       8.046   2.496  11.199  1.00  0.63           C  
ATOM   1464  O   ASP A  98       8.653   1.657  11.876  1.00  0.63           O  
ATOM   1465  CB  ASP A  98       6.123   2.005   9.712  1.00  0.63           C  
ATOM   1466  CG  ASP A  98       4.604   1.860   9.439  1.00  0.63           C  
ATOM   1467  OD1 ASP A  98       3.924   1.105  10.135  1.00  0.63           O  
ATOM   1468  OD2 ASP A  98       4.134   2.518   8.516  1.00  0.63           O  
ATOM   1469  H   ASP A  98       6.013   4.458  10.523  1.00  0.63           H  
ATOM   1470  HA  ASP A  98       6.119   1.836  11.895  1.00  0.63           H  
ATOM   1471 1HB  ASP A  98       6.517   2.722   8.989  1.00  0.63           H  
ATOM   1472 2HB  ASP A  98       6.598   1.073   9.509  1.00  0.63           H  
ATOM   1473  N   VAL A  99       8.644   3.500  10.553  1.00  0.62           N  
ATOM   1474  CA  VAL A  99      10.095   3.615  10.482  1.00  0.62           C  
ATOM   1475  C   VAL A  99      10.583   4.990  10.929  1.00  0.62           C  
ATOM   1476  O   VAL A  99      10.055   6.009  10.488  1.00  0.62           O  
ATOM   1477  CB  VAL A  99      10.601   3.338   9.038  1.00  0.62           C  
ATOM   1478  CG1 VAL A  99      12.135   3.500   8.954  1.00  0.62           C  
ATOM   1479  CG2 VAL A  99      10.186   1.930   8.588  1.00  0.62           C  
ATOM   1480  H   VAL A  99       8.063   4.187  10.071  1.00  0.62           H  
ATOM   1481  HA  VAL A  99      10.521   2.865  11.132  1.00  0.62           H  
ATOM   1482  HB  VAL A  99      10.162   4.057   8.373  1.00  0.62           H  
ATOM   1483 1HG1 VAL A  99      12.462   3.314   7.936  1.00  0.62           H  
ATOM   1484 2HG1 VAL A  99      12.422   4.510   9.241  1.00  0.62           H  
ATOM   1485 3HG1 VAL A  99      12.615   2.782   9.625  1.00  0.62           H  
ATOM   1486 1HG2 VAL A  99      10.532   1.760   7.568  1.00  0.62           H  
ATOM   1487 2HG2 VAL A  99      10.624   1.199   9.241  1.00  0.62           H  
ATOM   1488 3HG2 VAL A  99       9.107   1.835   8.616  1.00  0.62           H  
ATOM   1489  N   VAL A 100      11.591   5.016  11.785  1.00  0.62           N  
ATOM   1490  CA  VAL A 100      12.188   6.292  12.179  1.00  0.62           C  
ATOM   1491  C   VAL A 100      13.581   6.389  11.615  1.00  0.62           C  
ATOM   1492  O   VAL A 100      14.346   5.427  11.692  1.00  0.62           O  
ATOM   1493  CB  VAL A 100      12.249   6.493  13.708  1.00  0.62           C  
ATOM   1494  CG1 VAL A 100      12.974   7.807  14.062  1.00  0.62           C  
ATOM   1495  CG2 VAL A 100      10.879   6.581  14.250  1.00  0.62           C  
ATOM   1496  H   VAL A 100      11.949   4.126  12.141  1.00  0.62           H  
ATOM   1497  HA  VAL A 100      11.591   7.098  11.764  1.00  0.62           H  
ATOM   1498  HB  VAL A 100      12.782   5.660  14.159  1.00  0.62           H  
ATOM   1499 1HG1 VAL A 100      12.986   7.931  15.137  1.00  0.62           H  
ATOM   1500 2HG1 VAL A 100      13.997   7.785  13.696  1.00  0.62           H  
ATOM   1501 3HG1 VAL A 100      12.445   8.650  13.611  1.00  0.62           H  
ATOM   1502 1HG2 VAL A 100      10.931   6.711  15.321  1.00  0.62           H  
ATOM   1503 2HG2 VAL A 100      10.387   7.437  13.803  1.00  0.62           H  
ATOM   1504 3HG2 VAL A 100      10.337   5.680  14.015  1.00  0.62           H  
ATOM   1505  N   VAL A 101      13.878   7.532  11.015  1.00  0.64           N  
ATOM   1506  CA  VAL A 101      15.191   7.800  10.465  1.00  0.64           C  
ATOM   1507  C   VAL A 101      15.900   8.791  11.381  1.00  0.64           C  
ATOM   1508  O   VAL A 101      15.401   9.892  11.630  1.00  0.64           O  
ATOM   1509  CB  VAL A 101      15.067   8.330   9.028  1.00  0.64           C  
ATOM   1510  CG1 VAL A 101      16.449   8.645   8.436  1.00  0.64           C  
ATOM   1511  CG2 VAL A 101      14.366   7.254   8.192  1.00  0.64           C  
ATOM   1512  H   VAL A 101      13.154   8.249  10.964  1.00  0.64           H  
ATOM   1513  HA  VAL A 101      15.758   6.873  10.437  1.00  0.64           H  
ATOM   1514  HB  VAL A 101      14.479   9.251   9.023  1.00  0.64           H  
ATOM   1515 1HG1 VAL A 101      16.332   9.011   7.414  1.00  0.64           H  
ATOM   1516 2HG1 VAL A 101      16.945   9.406   9.039  1.00  0.64           H  
ATOM   1517 3HG1 VAL A 101      17.057   7.737   8.430  1.00  0.64           H  
ATOM   1518 1HG2 VAL A 101      14.263   7.597   7.187  1.00  0.64           H  
ATOM   1519 2HG2 VAL A 101      14.958   6.345   8.201  1.00  0.64           H  
ATOM   1520 3HG2 VAL A 101      13.382   7.049   8.607  1.00  0.64           H  
ATOM   1521  N   GLU A 102      17.031   8.364  11.925  1.00  0.67           N  
ATOM   1522  CA  GLU A 102      17.775   9.132  12.914  1.00  0.67           C  
ATOM   1523  C   GLU A 102      18.920   9.919  12.308  1.00  0.67           C  
ATOM   1524  O   GLU A 102      19.998   9.389  12.003  1.00  0.67           O  
ATOM   1525  CB  GLU A 102      18.255   8.193  13.989  1.00  0.67           C  
ATOM   1526  CG  GLU A 102      17.131   7.562  14.725  1.00  0.67           C  
ATOM   1527  CD  GLU A 102      17.562   6.563  15.704  1.00  0.67           C  
ATOM   1528  OE1 GLU A 102      18.705   6.287  15.756  1.00  0.67           O  
ATOM   1529  OE2 GLU A 102      16.742   6.069  16.424  1.00  0.67           O  
ATOM   1530  H   GLU A 102      17.370   7.444  11.654  1.00  0.67           H  
ATOM   1531  HA  GLU A 102      17.093   9.848  13.372  1.00  0.67           H  
ATOM   1532 1HB  GLU A 102      18.842   7.410  13.562  1.00  0.67           H  
ATOM   1533 2HB  GLU A 102      18.879   8.727  14.687  1.00  0.67           H  
ATOM   1534 1HG  GLU A 102      16.580   8.341  15.209  1.00  0.67           H  
ATOM   1535 2HG  GLU A 102      16.468   7.082  14.001  1.00  0.67           H  
ATOM   1536  N   SER A 103      18.631  11.191  12.092  1.00  0.72           N  
ATOM   1537  CA  SER A 103      19.460  12.156  11.396  1.00  0.72           C  
ATOM   1538  C   SER A 103      20.241  13.091  12.330  1.00  0.72           C  
ATOM   1539  O   SER A 103      20.932  14.002  11.868  1.00  0.72           O  
ATOM   1540  CB  SER A 103      18.574  12.937  10.471  1.00  0.72           C  
ATOM   1541  OG  SER A 103      17.991  12.094   9.520  1.00  0.72           O  
ATOM   1542  H   SER A 103      17.739  11.532  12.435  1.00  0.72           H  
ATOM   1543  HA  SER A 103      20.169  11.620  10.786  1.00  0.72           H  
ATOM   1544 1HB  SER A 103      17.792  13.410  11.046  1.00  0.72           H  
ATOM   1545 2HB  SER A 103      19.148  13.716   9.982  1.00  0.72           H  
ATOM   1546  HG  SER A 103      17.257  11.675   9.980  1.00  0.72           H  
ATOM   1547  N   THR A 104      20.136  12.869  13.646  1.00  0.77           N  
ATOM   1548  CA  THR A 104      20.817  13.742  14.610  1.00  0.77           C  
ATOM   1549  C   THR A 104      22.288  13.370  14.794  1.00  0.77           C  
ATOM   1550  O   THR A 104      23.104  14.192  15.204  1.00  0.77           O  
ATOM   1551  CB  THR A 104      20.219  13.598  16.021  1.00  0.77           C  
ATOM   1552  OG1 THR A 104      20.435  12.259  16.460  1.00  0.77           O  
ATOM   1553  CG2 THR A 104      18.759  13.889  16.087  1.00  0.77           C  
ATOM   1554  H   THR A 104      19.545  12.113  13.960  1.00  0.77           H  
ATOM   1555  HA  THR A 104      20.751  14.774  14.265  1.00  0.77           H  
ATOM   1556  HB  THR A 104      20.736  14.280  16.687  1.00  0.77           H  
ATOM   1557  HG1 THR A 104      20.104  12.171  17.365  1.00  0.77           H  
ATOM   1558 1HG2 THR A 104      18.407  13.765  17.109  1.00  0.77           H  
ATOM   1559 2HG2 THR A 104      18.586  14.906  15.775  1.00  0.77           H  
ATOM   1560 3HG2 THR A 104      18.229  13.204  15.442  1.00  0.77           H  
ATOM   1561  N   GLY A 105      22.606  12.101  14.541  1.00  0.81           N  
ATOM   1562  CA  GLY A 105      23.952  11.562  14.739  1.00  0.81           C  
ATOM   1563  C   GLY A 105      24.222  11.202  16.209  1.00  0.81           C  
ATOM   1564  O   GLY A 105      25.313  10.752  16.558  1.00  0.81           O  
ATOM   1565  H   GLY A 105      21.875  11.499  14.194  1.00  0.81           H  
ATOM   1566 1HA  GLY A 105      24.080  10.677  14.114  1.00  0.81           H  
ATOM   1567 2HA  GLY A 105      24.684  12.295  14.404  1.00  0.81           H  
ATOM   1568  N   LEU A 106      23.212  11.385  17.063  1.00  0.85           N  
ATOM   1569  CA  LEU A 106      23.314  11.159  18.502  1.00  0.85           C  
ATOM   1570  C   LEU A 106      22.843   9.770  18.910  1.00  0.85           C  
ATOM   1571  O   LEU A 106      22.840   9.408  20.095  1.00  0.85           O  
ATOM   1572  CB  LEU A 106      22.448  12.201  19.212  1.00  0.85           C  
ATOM   1573  CG  LEU A 106      22.828  13.646  18.937  1.00  0.85           C  
ATOM   1574  CD1 LEU A 106      21.830  14.558  19.618  1.00  0.85           C  
ATOM   1575  CD2 LEU A 106      24.238  13.893  19.420  1.00  0.85           C  
ATOM   1576  H   LEU A 106      22.328  11.737  16.710  1.00  0.85           H  
ATOM   1577  HA  LEU A 106      24.356  11.279  18.798  1.00  0.85           H  
ATOM   1578 1HB  LEU A 106      21.415  12.055  18.916  1.00  0.85           H  
ATOM   1579 2HB  LEU A 106      22.520  12.039  20.282  1.00  0.85           H  
ATOM   1580  HG  LEU A 106      22.786  13.836  17.867  1.00  0.85           H  
ATOM   1581 1HD1 LEU A 106      22.090  15.596  19.412  1.00  0.85           H  
ATOM   1582 2HD1 LEU A 106      20.829  14.353  19.238  1.00  0.85           H  
ATOM   1583 3HD1 LEU A 106      21.851  14.385  20.693  1.00  0.85           H  
ATOM   1584 1HD2 LEU A 106      24.514  14.928  19.215  1.00  0.85           H  
ATOM   1585 2HD2 LEU A 106      24.297  13.708  20.492  1.00  0.85           H  
ATOM   1586 3HD2 LEU A 106      24.922  13.223  18.896  1.00  0.85           H  
ATOM   1587  N   PHE A 107      22.406   9.002  17.925  1.00  0.87           N  
ATOM   1588  CA  PHE A 107      21.815   7.695  18.157  1.00  0.87           C  
ATOM   1589  C   PHE A 107      22.600   6.554  17.534  1.00  0.87           C  
ATOM   1590  O   PHE A 107      22.029   5.626  16.975  1.00  0.87           O  
ATOM   1591  CB  PHE A 107      20.395   7.687  17.647  1.00  0.87           C  
ATOM   1592  CG  PHE A 107      19.524   8.683  18.312  1.00  0.87           C  
ATOM   1593  CD1 PHE A 107      18.998   9.767  17.624  1.00  0.87           C  
ATOM   1594  CD2 PHE A 107      19.253   8.554  19.634  1.00  0.87           C  
ATOM   1595  CE1 PHE A 107      18.208  10.689  18.268  1.00  0.87           C  
ATOM   1596  CE2 PHE A 107      18.481   9.466  20.286  1.00  0.87           C  
ATOM   1597  CZ  PHE A 107      17.948  10.542  19.606  1.00  0.87           C  
ATOM   1598  H   PHE A 107      22.469   9.347  16.980  1.00  0.87           H  
ATOM   1599  HA  PHE A 107      21.783   7.521  19.233  1.00  0.87           H  
ATOM   1600 1HB  PHE A 107      20.389   7.881  16.575  1.00  0.87           H  
ATOM   1601 2HB  PHE A 107      19.963   6.698  17.806  1.00  0.87           H  
ATOM   1602  HD1 PHE A 107      19.213   9.882  16.565  1.00  0.87           H  
ATOM   1603  HD2 PHE A 107      19.671   7.708  20.160  1.00  0.87           H  
ATOM   1604  HE1 PHE A 107      17.794  11.531  17.717  1.00  0.87           H  
ATOM   1605  HE2 PHE A 107      18.292   9.339  21.332  1.00  0.87           H  
ATOM   1606  HZ  PHE A 107      17.327  11.268  20.128  1.00  0.87           H  
ATOM   1607  N   THR A 108      23.919   6.623  17.632  1.00  0.87           N  
ATOM   1608  CA  THR A 108      24.770   5.567  17.098  1.00  0.87           C  
ATOM   1609  C   THR A 108      24.861   4.393  18.087  1.00  0.87           C  
ATOM   1610  O   THR A 108      25.310   3.298  17.761  1.00  0.87           O  
ATOM   1611  CB  THR A 108      26.138   6.155  16.732  1.00  0.87           C  
ATOM   1612  OG1 THR A 108      26.760   6.727  17.897  1.00  0.87           O  
ATOM   1613  CG2 THR A 108      25.940   7.230  15.664  1.00  0.87           C  
ATOM   1614  H   THR A 108      24.337   7.423  18.088  1.00  0.87           H  
ATOM   1615  HA  THR A 108      24.319   5.191  16.180  1.00  0.87           H  
ATOM   1616  HB  THR A 108      26.784   5.375  16.338  1.00  0.87           H  
ATOM   1617  HG1 THR A 108      27.548   7.210  17.628  1.00  0.87           H  
ATOM   1618 1HG2 THR A 108      26.905   7.652  15.385  1.00  0.87           H  
ATOM   1619 2HG2 THR A 108      25.477   6.769  14.791  1.00  0.87           H  
ATOM   1620 3HG2 THR A 108      25.295   8.018  16.050  1.00  0.87           H  
ATOM   1621  N   ASN A 109      24.420   4.627  19.311  1.00  0.87           N  
ATOM   1622  CA  ASN A 109      24.350   3.581  20.321  1.00  0.87           C  
ATOM   1623  C   ASN A 109      22.982   2.932  20.156  1.00  0.87           C  
ATOM   1624  O   ASN A 109      21.953   3.606  20.317  1.00  0.87           O  
ATOM   1625  CB  ASN A 109      24.568   4.112  21.718  1.00  0.87           C  
ATOM   1626  CG  ASN A 109      24.678   3.012  22.775  1.00  0.87           C  
ATOM   1627  OD1 ASN A 109      24.044   1.941  22.744  1.00  0.87           O  
ATOM   1628  ND2 ASN A 109      25.509   3.283  23.756  1.00  0.87           N  
ATOM   1629  H   ASN A 109      24.103   5.556  19.533  1.00  0.87           H  
ATOM   1630  HA  ASN A 109      25.104   2.817  20.114  1.00  0.87           H  
ATOM   1631 1HB  ASN A 109      25.483   4.706  21.737  1.00  0.87           H  
ATOM   1632 2HB  ASN A 109      23.745   4.772  21.984  1.00  0.87           H  
ATOM   1633 1HD2 ASN A 109      25.645   2.620  24.492  1.00  0.87           H  
ATOM   1634 2HD2 ASN A 109      26.009   4.149  23.763  1.00  0.87           H  
ATOM   1635  N   ALA A 110      22.946   1.649  19.803  1.00  0.86           N  
ATOM   1636  CA  ALA A 110      21.679   0.975  19.538  1.00  0.86           C  
ATOM   1637  C   ALA A 110      20.763   1.054  20.760  1.00  0.86           C  
ATOM   1638  O   ALA A 110      19.541   1.026  20.627  1.00  0.86           O  
ATOM   1639  CB  ALA A 110      21.905  -0.471  19.144  1.00  0.86           C  
ATOM   1640  H   ALA A 110      23.823   1.114  19.717  1.00  0.86           H  
ATOM   1641  HA  ALA A 110      21.199   1.486  18.708  1.00  0.86           H  
ATOM   1642 1HB  ALA A 110      20.960  -0.947  18.921  1.00  0.86           H  
ATOM   1643 2HB  ALA A 110      22.545  -0.507  18.264  1.00  0.86           H  
ATOM   1644 3HB  ALA A 110      22.383  -1.000  19.959  1.00  0.86           H  
ATOM   1645  N   ALA A 111      21.341   1.125  21.964  1.00  0.85           N  
ATOM   1646  CA  ALA A 111      20.550   1.207  23.187  1.00  0.85           C  
ATOM   1647  C   ALA A 111      19.671   2.452  23.204  1.00  0.85           C  
ATOM   1648  O   ALA A 111      18.613   2.465  23.834  1.00  0.85           O  
ATOM   1649  CB  ALA A 111      21.442   1.224  24.405  1.00  0.85           C  
ATOM   1650  H   ALA A 111      22.359   1.172  22.036  1.00  0.85           H  
ATOM   1651  HA  ALA A 111      19.904   0.330  23.227  1.00  0.85           H  
ATOM   1652 1HB  ALA A 111      20.829   1.257  25.303  1.00  0.85           H  
ATOM   1653 2HB  ALA A 111      22.060   0.326  24.415  1.00  0.85           H  
ATOM   1654 3HB  ALA A 111      22.078   2.103  24.372  1.00  0.85           H  
ATOM   1655  N   LYS A 112      20.125   3.524  22.547  1.00  0.84           N  
ATOM   1656  CA  LYS A 112      19.365   4.759  22.543  1.00  0.84           C  
ATOM   1657  C   LYS A 112      18.369   4.691  21.400  1.00  0.84           C  
ATOM   1658  O   LYS A 112      17.214   5.086  21.544  1.00  0.84           O  
ATOM   1659  CB  LYS A 112      20.283   5.963  22.357  1.00  0.84           C  
ATOM   1660  CG  LYS A 112      21.229   6.242  23.507  1.00  0.84           C  
ATOM   1661  CD  LYS A 112      22.176   7.387  23.147  1.00  0.84           C  
ATOM   1662  CE  LYS A 112      21.468   8.743  23.170  1.00  0.84           C  
ATOM   1663  NZ  LYS A 112      22.396   9.849  22.826  1.00  0.84           N  
ATOM   1664  H   LYS A 112      20.981   3.468  22.003  1.00  0.84           H  
ATOM   1665  HA  LYS A 112      18.819   4.853  23.481  1.00  0.84           H  
ATOM   1666 1HB  LYS A 112      20.879   5.831  21.448  1.00  0.84           H  
ATOM   1667 2HB  LYS A 112      19.674   6.851  22.228  1.00  0.84           H  
ATOM   1668 1HG  LYS A 112      20.659   6.506  24.397  1.00  0.84           H  
ATOM   1669 2HG  LYS A 112      21.813   5.345  23.720  1.00  0.84           H  
ATOM   1670 1HD  LYS A 112      23.010   7.408  23.847  1.00  0.84           H  
ATOM   1671 2HD  LYS A 112      22.572   7.227  22.140  1.00  0.84           H  
ATOM   1672 1HE  LYS A 112      20.650   8.736  22.453  1.00  0.84           H  
ATOM   1673 2HE  LYS A 112      21.066   8.916  24.166  1.00  0.84           H  
ATOM   1674 1HZ  LYS A 112      21.906  10.727  22.845  1.00  0.84           H  
ATOM   1675 2HZ  LYS A 112      23.164   9.875  23.478  1.00  0.84           H  
ATOM   1676 3HZ  LYS A 112      22.749   9.677  21.869  1.00  0.84           H  
ATOM   1677  N   ALA A 113      18.796   4.099  20.279  1.00  0.82           N  
ATOM   1678  CA  ALA A 113      17.938   3.934  19.093  1.00  0.82           C  
ATOM   1679  C   ALA A 113      16.709   3.089  19.466  1.00  0.82           C  
ATOM   1680  O   ALA A 113      15.572   3.330  19.037  1.00  0.82           O  
ATOM   1681  CB  ALA A 113      18.722   3.291  17.969  1.00  0.82           C  
ATOM   1682  H   ALA A 113      19.766   3.780  20.240  1.00  0.82           H  
ATOM   1683  HA  ALA A 113      17.596   4.920  18.769  1.00  0.82           H  
ATOM   1684 1HB  ALA A 113      18.100   3.184  17.100  1.00  0.82           H  
ATOM   1685 2HB  ALA A 113      19.583   3.922  17.722  1.00  0.82           H  
ATOM   1686 3HB  ALA A 113      19.063   2.324  18.284  1.00  0.82           H  
ATOM   1687  N   LYS A 114      16.931   2.144  20.371  1.00  0.80           N  
ATOM   1688  CA  LYS A 114      15.872   1.301  20.875  1.00  0.80           C  
ATOM   1689  C   LYS A 114      14.747   2.143  21.466  1.00  0.80           C  
ATOM   1690  O   LYS A 114      13.594   1.735  21.406  1.00  0.80           O  
ATOM   1691  CB  LYS A 114      16.382   0.307  21.911  1.00  0.80           C  
ATOM   1692  CG  LYS A 114      15.292  -0.665  22.410  1.00  0.80           C  
ATOM   1693  CD  LYS A 114      15.869  -1.734  23.326  1.00  0.80           C  
ATOM   1694  CE  LYS A 114      14.812  -2.784  23.752  1.00  0.80           C  
ATOM   1695  NZ  LYS A 114      13.742  -2.228  24.677  1.00  0.80           N  
ATOM   1696  H   LYS A 114      17.886   1.964  20.679  1.00  0.80           H  
ATOM   1697  HA  LYS A 114      15.460   0.739  20.042  1.00  0.80           H  
ATOM   1698 1HB  LYS A 114      17.208  -0.270  21.489  1.00  0.80           H  
ATOM   1699 2HB  LYS A 114      16.772   0.852  22.773  1.00  0.80           H  
ATOM   1700 1HG  LYS A 114      14.534  -0.101  22.968  1.00  0.80           H  
ATOM   1701 2HG  LYS A 114      14.806  -1.141  21.561  1.00  0.80           H  
ATOM   1702 1HD  LYS A 114      16.693  -2.237  22.818  1.00  0.80           H  
ATOM   1703 2HD  LYS A 114      16.259  -1.252  24.222  1.00  0.80           H  
ATOM   1704 1HE  LYS A 114      14.330  -3.186  22.863  1.00  0.80           H  
ATOM   1705 2HE  LYS A 114      15.329  -3.592  24.269  1.00  0.80           H  
ATOM   1706 1HZ  LYS A 114      13.105  -2.960  24.925  1.00  0.80           H  
ATOM   1707 2HZ  LYS A 114      14.167  -1.862  25.512  1.00  0.80           H  
ATOM   1708 3HZ  LYS A 114      13.185  -1.467  24.247  1.00  0.80           H  
ATOM   1709  N   GLY A 115      15.059   3.313  22.043  1.00  0.78           N  
ATOM   1710  CA  GLY A 115      14.047   4.173  22.645  1.00  0.78           C  
ATOM   1711  C   GLY A 115      12.967   4.535  21.626  1.00  0.78           C  
ATOM   1712  O   GLY A 115      11.802   4.725  21.981  1.00  0.78           O  
ATOM   1713  H   GLY A 115      16.017   3.649  22.030  1.00  0.78           H  
ATOM   1714 1HA  GLY A 115      13.604   3.666  23.502  1.00  0.78           H  
ATOM   1715 2HA  GLY A 115      14.523   5.079  23.015  1.00  0.78           H  
ATOM   1716  N   HIS A 116      13.342   4.626  20.349  1.00  0.76           N  
ATOM   1717  CA  HIS A 116      12.379   4.917  19.308  1.00  0.76           C  
ATOM   1718  C   HIS A 116      11.474   3.725  19.087  1.00  0.76           C  
ATOM   1719  O   HIS A 116      10.270   3.884  18.856  1.00  0.76           O  
ATOM   1720  CB  HIS A 116      13.088   5.314  18.034  1.00  0.76           C  
ATOM   1721  CG  HIS A 116      13.543   6.685  18.060  1.00  0.76           C  
ATOM   1722  ND1 HIS A 116      14.579   7.146  17.313  1.00  0.76           N  
ATOM   1723  CD2 HIS A 116      13.065   7.726  18.721  1.00  0.76           C  
ATOM   1724  CE1 HIS A 116      14.712   8.430  17.503  1.00  0.76           C  
ATOM   1725  NE2 HIS A 116      13.765   8.824  18.319  1.00  0.76           N  
ATOM   1726  H   HIS A 116      14.307   4.432  20.079  1.00  0.76           H  
ATOM   1727  HA  HIS A 116      11.756   5.757  19.616  1.00  0.76           H  
ATOM   1728 1HB  HIS A 116      13.945   4.685  17.876  1.00  0.76           H  
ATOM   1729 2HB  HIS A 116      12.420   5.182  17.182  1.00  0.76           H  
ATOM   1730  HD1 HIS A 116      15.193   6.609  16.714  1.00  0.76           H  
ATOM   1731  HD2 HIS A 116      12.237   7.832  19.417  1.00  0.76           H  
ATOM   1732  HE1 HIS A 116      15.485   8.987  16.994  1.00  0.76           H  
ATOM   1733  N   LEU A 117      12.052   2.528  19.194  1.00  0.74           N  
ATOM   1734  CA  LEU A 117      11.238   1.322  19.053  1.00  0.74           C  
ATOM   1735  C   LEU A 117      10.279   1.243  20.254  1.00  0.74           C  
ATOM   1736  O   LEU A 117       9.084   0.982  20.105  1.00  0.74           O  
ATOM   1737  CB  LEU A 117      12.126   0.071  19.018  1.00  0.74           C  
ATOM   1738  CG  LEU A 117      13.044  -0.061  17.805  1.00  0.74           C  
ATOM   1739  CD1 LEU A 117      13.983  -1.220  18.009  1.00  0.74           C  
ATOM   1740  CD2 LEU A 117      12.218  -0.269  16.559  1.00  0.74           C  
ATOM   1741  H   LEU A 117      13.061   2.485  19.370  1.00  0.74           H  
ATOM   1742  HA  LEU A 117      10.657   1.379  18.138  1.00  0.74           H  
ATOM   1743 1HB  LEU A 117      12.737   0.042  19.907  1.00  0.74           H  
ATOM   1744 2HB  LEU A 117      11.475  -0.804  19.031  1.00  0.74           H  
ATOM   1745  HG  LEU A 117      13.643   0.843  17.709  1.00  0.74           H  
ATOM   1746 1HD1 LEU A 117      14.638  -1.289  17.152  1.00  0.74           H  
ATOM   1747 2HD1 LEU A 117      14.575  -1.066  18.902  1.00  0.74           H  
ATOM   1748 3HD1 LEU A 117      13.409  -2.139  18.110  1.00  0.74           H  
ATOM   1749 1HD2 LEU A 117      12.877  -0.365  15.700  1.00  0.74           H  
ATOM   1750 2HD2 LEU A 117      11.626  -1.177  16.661  1.00  0.74           H  
ATOM   1751 3HD2 LEU A 117      11.552   0.576  16.411  1.00  0.74           H  
ATOM   1752  N   ASP A 118      10.791   1.573  21.450  1.00  0.72           N  
ATOM   1753  CA  ASP A 118       9.988   1.551  22.678  1.00  0.72           C  
ATOM   1754  C   ASP A 118       8.831   2.547  22.583  1.00  0.72           C  
ATOM   1755  O   ASP A 118       7.735   2.303  23.095  1.00  0.72           O  
ATOM   1756  CB  ASP A 118      10.830   1.895  23.918  1.00  0.72           C  
ATOM   1757  CG  ASP A 118      11.853   0.796  24.383  1.00  0.72           C  
ATOM   1758  OD1 ASP A 118      11.805  -0.342  23.931  1.00  0.72           O  
ATOM   1759  OD2 ASP A 118      12.675   1.121  25.212  1.00  0.72           O  
ATOM   1760  H   ASP A 118      11.780   1.803  21.503  1.00  0.72           H  
ATOM   1761  HA  ASP A 118       9.572   0.553  22.802  1.00  0.72           H  
ATOM   1762 1HB  ASP A 118      11.376   2.810  23.721  1.00  0.72           H  
ATOM   1763 2HB  ASP A 118      10.158   2.106  24.748  1.00  0.72           H  
ATOM   1764  N   ALA A 119       9.076   3.658  21.889  1.00  0.70           N  
ATOM   1765  CA  ALA A 119       8.119   4.737  21.701  1.00  0.70           C  
ATOM   1766  C   ALA A 119       7.078   4.454  20.608  1.00  0.70           C  
ATOM   1767  O   ALA A 119       6.196   5.296  20.375  1.00  0.70           O  
ATOM   1768  CB  ALA A 119       8.844   6.015  21.366  1.00  0.70           C  
ATOM   1769  H   ALA A 119      10.016   3.798  21.521  1.00  0.70           H  
ATOM   1770  HA  ALA A 119       7.588   4.871  22.643  1.00  0.70           H  
ATOM   1771 1HB  ALA A 119       8.118   6.789  21.288  1.00  0.70           H  
ATOM   1772 2HB  ALA A 119       9.547   6.251  22.148  1.00  0.70           H  
ATOM   1773 3HB  ALA A 119       9.373   5.902  20.426  1.00  0.70           H  
ATOM   1774  N   GLY A 120       7.176   3.292  19.942  1.00  0.69           N  
ATOM   1775  CA  GLY A 120       6.212   2.890  18.926  1.00  0.69           C  
ATOM   1776  C   GLY A 120       6.728   2.630  17.504  1.00  0.69           C  
ATOM   1777  O   GLY A 120       5.942   2.223  16.648  1.00  0.69           O  
ATOM   1778  H   GLY A 120       7.924   2.633  20.161  1.00  0.69           H  
ATOM   1779 1HA  GLY A 120       5.725   1.980  19.278  1.00  0.69           H  
ATOM   1780 2HA  GLY A 120       5.438   3.635  18.881  1.00  0.69           H  
ATOM   1781  N   ALA A 121       8.013   2.850  17.223  1.00  0.67           N  
ATOM   1782  CA  ALA A 121       8.505   2.553  15.874  1.00  0.67           C  
ATOM   1783  C   ALA A 121       8.631   1.042  15.725  1.00  0.67           C  
ATOM   1784  O   ALA A 121       8.822   0.331  16.710  1.00  0.67           O  
ATOM   1785  CB  ALA A 121       9.832   3.231  15.595  1.00  0.67           C  
ATOM   1786  H   ALA A 121       8.664   3.191  17.929  1.00  0.67           H  
ATOM   1787  HA  ALA A 121       7.769   2.912  15.150  1.00  0.67           H  
ATOM   1788 1HB  ALA A 121      10.158   2.998  14.576  1.00  0.67           H  
ATOM   1789 2HB  ALA A 121       9.704   4.299  15.710  1.00  0.67           H  
ATOM   1790 3HB  ALA A 121      10.578   2.886  16.295  1.00  0.67           H  
ATOM   1791  N   LYS A 122       8.555   0.540  14.503  1.00  0.66           N  
ATOM   1792  CA  LYS A 122       8.726  -0.882  14.268  1.00  0.66           C  
ATOM   1793  C   LYS A 122      10.176  -1.125  13.884  1.00  0.66           C  
ATOM   1794  O   LYS A 122      10.797  -2.108  14.306  1.00  0.66           O  
ATOM   1795  CB  LYS A 122       7.768  -1.284  13.173  1.00  0.66           C  
ATOM   1796  CG  LYS A 122       6.311  -1.097  13.600  1.00  0.66           C  
ATOM   1797  CD  LYS A 122       5.334  -1.322  12.472  1.00  0.66           C  
ATOM   1798  CE  LYS A 122       3.916  -1.041  12.918  1.00  0.66           C  
ATOM   1799  NZ  LYS A 122       2.988  -1.021  11.770  1.00  0.66           N  
ATOM   1800  H   LYS A 122       8.386   1.134  13.697  1.00  0.66           H  
ATOM   1801  HA  LYS A 122       8.506  -1.433  15.182  1.00  0.66           H  
ATOM   1802 1HB  LYS A 122       7.954  -0.692  12.289  1.00  0.66           H  
ATOM   1803 2HB  LYS A 122       7.930  -2.324  12.922  1.00  0.66           H  
ATOM   1804 1HG  LYS A 122       6.081  -1.786  14.412  1.00  0.66           H  
ATOM   1805 2HG  LYS A 122       6.179  -0.076  13.970  1.00  0.66           H  
ATOM   1806 1HD  LYS A 122       5.558  -0.644  11.650  1.00  0.66           H  
ATOM   1807 2HD  LYS A 122       5.395  -2.342  12.112  1.00  0.66           H  
ATOM   1808 1HE  LYS A 122       3.600  -1.813  13.617  1.00  0.66           H  
ATOM   1809 2HE  LYS A 122       3.880  -0.071  13.418  1.00  0.66           H  
ATOM   1810 1HZ  LYS A 122       2.054  -0.824  12.082  1.00  0.66           H  
ATOM   1811 2HZ  LYS A 122       3.303  -0.264  11.126  1.00  0.66           H  
ATOM   1812 3HZ  LYS A 122       3.005  -1.902  11.290  1.00  0.66           H  
ATOM   1813  N   LYS A 123      10.713  -0.197  13.093  1.00  0.65           N  
ATOM   1814  CA  LYS A 123      12.104  -0.258  12.673  1.00  0.65           C  
ATOM   1815  C   LYS A 123      12.773   1.105  12.776  1.00  0.65           C  
ATOM   1816  O   LYS A 123      12.129   2.149  12.616  1.00  0.65           O  
ATOM   1817  CB  LYS A 123      12.245  -0.790  11.257  1.00  0.65           C  
ATOM   1818  CG  LYS A 123      11.801  -2.234  11.058  1.00  0.65           C  
ATOM   1819  CD  LYS A 123      12.164  -2.700   9.682  1.00  0.65           C  
ATOM   1820  CE  LYS A 123      11.745  -4.133   9.415  1.00  0.65           C  
ATOM   1821  NZ  LYS A 123      12.251  -5.057  10.444  1.00  0.65           N  
ATOM   1822  H   LYS A 123      10.122   0.561  12.759  1.00  0.65           H  
ATOM   1823  HA  LYS A 123      12.643  -0.936  13.338  1.00  0.65           H  
ATOM   1824 1HB  LYS A 123      11.667  -0.181  10.592  1.00  0.65           H  
ATOM   1825 2HB  LYS A 123      13.292  -0.715  10.947  1.00  0.65           H  
ATOM   1826 1HG  LYS A 123      12.291  -2.878  11.795  1.00  0.65           H  
ATOM   1827 2HG  LYS A 123      10.726  -2.311  11.188  1.00  0.65           H  
ATOM   1828 1HD  LYS A 123      11.688  -2.053   8.940  1.00  0.65           H  
ATOM   1829 2HD  LYS A 123      13.247  -2.634   9.567  1.00  0.65           H  
ATOM   1830 1HE  LYS A 123      10.684  -4.221   9.374  1.00  0.65           H  
ATOM   1831 2HE  LYS A 123      12.156  -4.426   8.450  1.00  0.65           H  
ATOM   1832 1HZ  LYS A 123      11.997  -6.010  10.211  1.00  0.65           H  
ATOM   1833 2HZ  LYS A 123      13.259  -5.018  10.520  1.00  0.65           H  
ATOM   1834 3HZ  LYS A 123      11.874  -4.828  11.341  1.00  0.65           H  
ATOM   1835  N   VAL A 124      14.065   1.079  13.041  1.00  0.65           N  
ATOM   1836  CA  VAL A 124      14.873   2.281  13.099  1.00  0.65           C  
ATOM   1837  C   VAL A 124      16.072   2.240  12.156  1.00  0.65           C  
ATOM   1838  O   VAL A 124      16.821   1.258  12.128  1.00  0.65           O  
ATOM   1839  CB  VAL A 124      15.369   2.512  14.542  1.00  0.65           C  
ATOM   1840  CG1 VAL A 124      16.280   3.692  14.582  1.00  0.65           C  
ATOM   1841  CG2 VAL A 124      14.180   2.766  15.477  1.00  0.65           C  
ATOM   1842  H   VAL A 124      14.517   0.179  13.197  1.00  0.65           H  
ATOM   1843  HA  VAL A 124      14.250   3.129  12.814  1.00  0.65           H  
ATOM   1844  HB  VAL A 124      15.921   1.634  14.877  1.00  0.65           H  
ATOM   1845 1HG1 VAL A 124      16.610   3.833  15.591  1.00  0.65           H  
ATOM   1846 2HG1 VAL A 124      17.144   3.531  13.942  1.00  0.65           H  
ATOM   1847 3HG1 VAL A 124      15.741   4.583  14.246  1.00  0.65           H  
ATOM   1848 1HG2 VAL A 124      14.548   2.918  16.490  1.00  0.65           H  
ATOM   1849 2HG2 VAL A 124      13.639   3.649  15.147  1.00  0.65           H  
ATOM   1850 3HG2 VAL A 124      13.519   1.926  15.461  1.00  0.65           H  
ATOM   1851  N   ILE A 125      16.234   3.316  11.390  1.00  0.66           N  
ATOM   1852  CA  ILE A 125      17.373   3.504  10.509  1.00  0.66           C  
ATOM   1853  C   ILE A 125      18.246   4.646  10.993  1.00  0.66           C  
ATOM   1854  O   ILE A 125      17.779   5.770  11.161  1.00  0.66           O  
ATOM   1855  CB  ILE A 125      16.981   3.725   9.049  1.00  0.66           C  
ATOM   1856  CG1 ILE A 125      16.314   2.482   8.489  1.00  0.66           C  
ATOM   1857  CG2 ILE A 125      18.221   4.105   8.221  1.00  0.66           C  
ATOM   1858  CD1 ILE A 125      15.724   2.731   7.177  1.00  0.66           C  
ATOM   1859  H   ILE A 125      15.547   4.063  11.462  1.00  0.66           H  
ATOM   1860  HA  ILE A 125      17.947   2.598  10.527  1.00  0.66           H  
ATOM   1861  HB  ILE A 125      16.254   4.528   8.996  1.00  0.66           H  
ATOM   1862 1HG1 ILE A 125      17.071   1.700   8.383  1.00  0.66           H  
ATOM   1863 2HG1 ILE A 125      15.539   2.126   9.167  1.00  0.66           H  
ATOM   1864 1HG2 ILE A 125      17.929   4.274   7.187  1.00  0.66           H  
ATOM   1865 2HG2 ILE A 125      18.665   5.016   8.621  1.00  0.66           H  
ATOM   1866 3HG2 ILE A 125      18.953   3.293   8.272  1.00  0.66           H  
ATOM   1867 1HD1 ILE A 125      15.287   1.835   6.786  1.00  0.66           H  
ATOM   1868 2HD1 ILE A 125      14.981   3.477   7.303  1.00  0.66           H  
ATOM   1869 3HD1 ILE A 125      16.483   3.086   6.490  1.00  0.66           H  
ATOM   1870  N   ILE A 126      19.516   4.353  11.188  1.00  0.69           N  
ATOM   1871  CA  ILE A 126      20.444   5.342  11.704  1.00  0.69           C  
ATOM   1872  C   ILE A 126      21.227   5.934  10.529  1.00  0.69           C  
ATOM   1873  O   ILE A 126      21.717   5.213   9.663  1.00  0.69           O  
ATOM   1874  CB  ILE A 126      21.370   4.710  12.771  1.00  0.69           C  
ATOM   1875  CG1 ILE A 126      20.517   4.106  13.904  1.00  0.69           C  
ATOM   1876  CG2 ILE A 126      22.270   5.787  13.412  1.00  0.69           C  
ATOM   1877  CD1 ILE A 126      21.287   3.214  14.843  1.00  0.69           C  
ATOM   1878  H   ILE A 126      19.820   3.396  11.017  1.00  0.69           H  
ATOM   1879  HA  ILE A 126      19.889   6.142  12.171  1.00  0.69           H  
ATOM   1880  HB  ILE A 126      21.978   3.940  12.330  1.00  0.69           H  
ATOM   1881 1HG1 ILE A 126      20.096   4.917  14.481  1.00  0.69           H  
ATOM   1882 2HG1 ILE A 126      19.703   3.525  13.472  1.00  0.69           H  
ATOM   1883 1HG2 ILE A 126      22.900   5.324  14.170  1.00  0.69           H  
ATOM   1884 2HG2 ILE A 126      22.886   6.249  12.683  1.00  0.69           H  
ATOM   1885 3HG2 ILE A 126      21.639   6.547  13.881  1.00  0.69           H  
ATOM   1886 1HD1 ILE A 126      20.624   2.844  15.617  1.00  0.69           H  
ATOM   1887 2HD1 ILE A 126      21.703   2.376  14.284  1.00  0.69           H  
ATOM   1888 3HD1 ILE A 126      22.093   3.778  15.303  1.00  0.69           H  
ATOM   1889  N   SER A 127      21.343   7.259  10.474  1.00  0.73           N  
ATOM   1890  CA  SER A 127      22.053   7.942   9.375  1.00  0.73           C  
ATOM   1891  C   SER A 127      23.571   8.010   9.577  1.00  0.73           C  
ATOM   1892  O   SER A 127      24.253   8.871   9.015  1.00  0.73           O  
ATOM   1893  CB  SER A 127      21.551   9.343   9.228  1.00  0.73           C  
ATOM   1894  OG  SER A 127      21.870  10.068  10.367  1.00  0.73           O  
ATOM   1895  H   SER A 127      20.907   7.838  11.196  1.00  0.73           H  
ATOM   1896  HA  SER A 127      21.866   7.392   8.457  1.00  0.73           H  
ATOM   1897 1HB  SER A 127      21.991   9.820   8.387  1.00  0.73           H  
ATOM   1898 2HB  SER A 127      20.469   9.337   9.083  1.00  0.73           H  
ATOM   1899  HG  SER A 127      21.431   9.604  11.107  1.00  0.73           H  
ATOM   1900  N   ALA A 128      24.069   7.164  10.458  1.00  0.79           N  
ATOM   1901  CA  ALA A 128      25.472   7.052  10.771  1.00  0.79           C  
ATOM   1902  C   ALA A 128      25.727   5.618  11.261  1.00  0.79           C  
ATOM   1903  O   ALA A 128      24.813   4.990  11.792  1.00  0.79           O  
ATOM   1904  CB  ALA A 128      25.847   8.078  11.831  1.00  0.79           C  
ATOM   1905  H   ALA A 128      23.426   6.520  10.883  1.00  0.79           H  
ATOM   1906  HA  ALA A 128      26.030   7.248   9.867  1.00  0.79           H  
ATOM   1907 1HB  ALA A 128      26.905   8.000  12.071  1.00  0.79           H  
ATOM   1908 2HB  ALA A 128      25.635   9.080  11.455  1.00  0.79           H  
ATOM   1909 3HB  ALA A 128      25.263   7.899  12.725  1.00  0.79           H  
ATOM   1910  N   PRO A 129      26.935   5.058  11.109  1.00  0.87           N  
ATOM   1911  CA  PRO A 129      27.291   3.759  11.632  1.00  0.87           C  
ATOM   1912  C   PRO A 129      27.039   3.696  13.127  1.00  0.87           C  
ATOM   1913  O   PRO A 129      27.387   4.617  13.868  1.00  0.87           O  
ATOM   1914  CB  PRO A 129      28.793   3.683  11.325  1.00  0.87           C  
ATOM   1915  CG  PRO A 129      28.970   4.554  10.127  1.00  0.87           C  
ATOM   1916  CD  PRO A 129      27.992   5.705  10.344  1.00  0.87           C  
ATOM   1917  HA  PRO A 129      26.734   2.976  11.100  1.00  0.87           H  
ATOM   1918 1HB  PRO A 129      29.371   4.021  12.198  1.00  0.87           H  
ATOM   1919 2HB  PRO A 129      29.080   2.635  11.140  1.00  0.87           H  
ATOM   1920 1HG  PRO A 129      30.020   4.886  10.049  1.00  0.87           H  
ATOM   1921 2HG  PRO A 129      28.756   3.969   9.229  1.00  0.87           H  
ATOM   1922 1HD  PRO A 129      28.451   6.526  10.909  1.00  0.87           H  
ATOM   1923 2HD  PRO A 129      27.627   6.009   9.377  1.00  0.87           H  
ATOM   1924  N   ALA A 130      26.473   2.588  13.568  1.00  0.96           N  
ATOM   1925  CA  ALA A 130      26.210   2.368  14.976  1.00  0.96           C  
ATOM   1926  C   ALA A 130      27.375   1.632  15.594  1.00  0.96           C  
ATOM   1927  O   ALA A 130      28.245   1.115  14.892  1.00  0.96           O  
ATOM   1928  CB  ALA A 130      24.922   1.603  15.197  1.00  0.96           C  
ATOM   1929  H   ALA A 130      26.204   1.870  12.909  1.00  0.96           H  
ATOM   1930  HA  ALA A 130      26.127   3.333  15.456  1.00  0.96           H  
ATOM   1931 1HB  ALA A 130      24.742   1.458  16.257  1.00  0.96           H  
ATOM   1932 2HB  ALA A 130      24.101   2.157  14.773  1.00  0.96           H  
ATOM   1933 3HB  ALA A 130      25.002   0.659  14.727  1.00  0.96           H  
ATOM   1934  N   THR A 131      27.385   1.596  16.909  1.00  1.04           N  
ATOM   1935  CA  THR A 131      28.405   0.887  17.660  1.00  1.04           C  
ATOM   1936  C   THR A 131      28.017  -0.564  17.967  1.00  1.04           C  
ATOM   1937  O   THR A 131      28.856  -1.376  18.365  1.00  1.04           O  
ATOM   1938  CB  THR A 131      28.652   1.627  18.979  1.00  1.04           C  
ATOM   1939  OG1 THR A 131      27.440   1.637  19.770  1.00  1.04           O  
ATOM   1940  CG2 THR A 131      29.045   3.069  18.689  1.00  1.04           C  
ATOM   1941  H   THR A 131      26.648   2.098  17.399  1.00  1.04           H  
ATOM   1942  HA  THR A 131      29.322   0.878  17.074  1.00  1.04           H  
ATOM   1943  HB  THR A 131      29.440   1.122  19.534  1.00  1.04           H  
ATOM   1944  HG1 THR A 131      26.860   0.847  19.575  1.00  1.04           H  
ATOM   1945 1HG2 THR A 131      29.214   3.596  19.628  1.00  1.04           H  
ATOM   1946 2HG2 THR A 131      29.955   3.086  18.091  1.00  1.04           H  
ATOM   1947 3HG2 THR A 131      28.237   3.560  18.138  1.00  1.04           H  
ATOM   1948  N   ASP A 132      26.733  -0.853  17.839  1.00  1.08           N  
ATOM   1949  CA  ASP A 132      26.143  -2.151  18.151  1.00  1.08           C  
ATOM   1950  C   ASP A 132      24.860  -2.460  17.353  1.00  1.08           C  
ATOM   1951  O   ASP A 132      23.820  -2.766  17.933  1.00  1.08           O  
ATOM   1952  CB  ASP A 132      25.969  -2.260  19.662  1.00  1.08           C  
ATOM   1953  CG  ASP A 132      25.167  -1.132  20.196  1.00  1.08           C  
ATOM   1954  OD1 ASP A 132      25.217  -0.071  19.575  1.00  1.08           O  
ATOM   1955  OD2 ASP A 132      24.519  -1.282  21.198  1.00  1.08           O  
ATOM   1956  H   ASP A 132      26.129  -0.131  17.478  1.00  1.08           H  
ATOM   1957  HA  ASP A 132      26.871  -2.913  17.868  1.00  1.08           H  
ATOM   1958 1HB  ASP A 132      25.467  -3.200  19.903  1.00  1.08           H  
ATOM   1959 2HB  ASP A 132      26.947  -2.273  20.149  1.00  1.08           H  
ATOM   1960  N   GLU A 133      24.945  -2.338  16.035  1.00  1.08           N  
ATOM   1961  CA  GLU A 133      23.839  -2.523  15.082  1.00  1.08           C  
ATOM   1962  C   GLU A 133      23.347  -3.954  14.932  1.00  1.08           C  
ATOM   1963  O   GLU A 133      24.093  -4.897  15.202  1.00  1.08           O  
ATOM   1964  CB  GLU A 133      24.336  -2.139  13.697  1.00  1.08           C  
ATOM   1965  CG  GLU A 133      25.337  -3.158  13.131  1.00  1.08           C  
ATOM   1966  CD  GLU A 133      26.722  -2.997  13.666  1.00  1.08           C  
ATOM   1967  OE1 GLU A 133      26.910  -2.171  14.518  1.00  1.08           O  
ATOM   1968  OE2 GLU A 133      27.596  -3.706  13.224  1.00  1.08           O  
ATOM   1969  H   GLU A 133      25.851  -2.097  15.657  1.00  1.08           H  
ATOM   1970  HA  GLU A 133      23.003  -1.892  15.390  1.00  1.08           H  
ATOM   1971 1HB  GLU A 133      23.490  -2.064  13.009  1.00  1.08           H  
ATOM   1972 2HB  GLU A 133      24.826  -1.195  13.708  1.00  1.08           H  
ATOM   1973 1HG  GLU A 133      24.990  -4.166  13.346  1.00  1.08           H  
ATOM   1974 2HG  GLU A 133      25.376  -3.043  12.069  1.00  1.08           H  
ATOM   1975  N   ASP A 134      22.119  -4.123  14.413  1.00  1.04           N  
ATOM   1976  CA  ASP A 134      21.692  -5.451  14.003  1.00  1.04           C  
ATOM   1977  C   ASP A 134      22.388  -5.701  12.658  1.00  1.04           C  
ATOM   1978  O   ASP A 134      22.866  -6.800  12.369  1.00  1.04           O  
ATOM   1979  CB  ASP A 134      20.171  -5.534  13.823  1.00  1.04           C  
ATOM   1980  CG  ASP A 134      19.363  -5.347  15.121  1.00  1.04           C  
ATOM   1981  OD1 ASP A 134      19.946  -5.385  16.169  1.00  1.04           O  
ATOM   1982  OD2 ASP A 134      18.139  -5.179  15.044  1.00  1.04           O  
ATOM   1983  H   ASP A 134      21.494  -3.337  14.239  1.00  1.04           H  
ATOM   1984  HA  ASP A 134      22.029  -6.191  14.729  1.00  1.04           H  
ATOM   1985 1HB  ASP A 134      19.853  -4.793  13.094  1.00  1.04           H  
ATOM   1986 2HB  ASP A 134      19.924  -6.507  13.409  1.00  1.04           H  
ATOM   1987  N   ILE A 135      22.435  -4.637  11.841  1.00  0.97           N  
ATOM   1988  CA  ILE A 135      23.106  -4.659  10.534  1.00  0.97           C  
ATOM   1989  C   ILE A 135      23.525  -3.257  10.053  1.00  0.97           C  
ATOM   1990  O   ILE A 135      22.818  -2.284  10.321  1.00  0.97           O  
ATOM   1991  CB  ILE A 135      22.206  -5.307   9.475  1.00  0.97           C  
ATOM   1992  CG1 ILE A 135      22.987  -5.537   8.161  1.00  0.97           C  
ATOM   1993  CG2 ILE A 135      21.026  -4.445   9.237  1.00  0.97           C  
ATOM   1994  CD1 ILE A 135      22.276  -6.424   7.181  1.00  0.97           C  
ATOM   1995  H   ILE A 135      21.968  -3.788  12.165  1.00  0.97           H  
ATOM   1996  HA  ILE A 135      24.008  -5.262  10.630  1.00  0.97           H  
ATOM   1997  HB  ILE A 135      21.881  -6.274   9.829  1.00  0.97           H  
ATOM   1998 1HG1 ILE A 135      23.157  -4.596   7.676  1.00  0.97           H  
ATOM   1999 2HG1 ILE A 135      23.949  -5.989   8.393  1.00  0.97           H  
ATOM   2000 1HG2 ILE A 135      20.378  -4.895   8.498  1.00  0.97           H  
ATOM   2001 2HG2 ILE A 135      20.486  -4.319  10.169  1.00  0.97           H  
ATOM   2002 3HG2 ILE A 135      21.379  -3.496   8.882  1.00  0.97           H  
ATOM   2003 1HD1 ILE A 135      22.881  -6.536   6.282  1.00  0.97           H  
ATOM   2004 2HD1 ILE A 135      22.103  -7.401   7.625  1.00  0.97           H  
ATOM   2005 3HD1 ILE A 135      21.332  -5.972   6.926  1.00  0.97           H  
ATOM   2006  N   THR A 136      24.661  -3.172   9.337  1.00  0.88           N  
ATOM   2007  CA  THR A 136      25.115  -1.927   8.696  1.00  0.88           C  
ATOM   2008  C   THR A 136      24.979  -2.121   7.194  1.00  0.88           C  
ATOM   2009  O   THR A 136      25.525  -3.091   6.667  1.00  0.88           O  
ATOM   2010  CB  THR A 136      26.600  -1.585   8.992  1.00  0.88           C  
ATOM   2011  OG1 THR A 136      26.803  -1.413  10.395  1.00  0.88           O  
ATOM   2012  CG2 THR A 136      26.980  -0.283   8.277  1.00  0.88           C  
ATOM   2013  H   THR A 136      25.206  -4.011   9.203  1.00  0.88           H  
ATOM   2014  HA  THR A 136      24.477  -1.100   9.002  1.00  0.88           H  
ATOM   2015  HB  THR A 136      27.244  -2.390   8.634  1.00  0.88           H  
ATOM   2016  HG1 THR A 136      26.771  -2.270  10.843  1.00  0.88           H  
ATOM   2017 1HG2 THR A 136      28.023  -0.045   8.483  1.00  0.88           H  
ATOM   2018 2HG2 THR A 136      26.844  -0.410   7.206  1.00  0.88           H  
ATOM   2019 3HG2 THR A 136      26.341   0.530   8.631  1.00  0.88           H  
ATOM   2020  N   ILE A 137      24.267  -1.221   6.519  1.00  0.81           N  
ATOM   2021  CA  ILE A 137      24.002  -1.368   5.094  1.00  0.81           C  
ATOM   2022  C   ILE A 137      24.485  -0.266   4.160  1.00  0.81           C  
ATOM   2023  O   ILE A 137      24.310   0.934   4.405  1.00  0.81           O  
ATOM   2024  CB  ILE A 137      22.488  -1.590   4.834  1.00  0.81           C  
ATOM   2025  CG1 ILE A 137      22.040  -2.872   5.492  1.00  0.81           C  
ATOM   2026  CG2 ILE A 137      22.158  -1.612   3.333  1.00  0.81           C  
ATOM   2027  CD1 ILE A 137      20.570  -3.091   5.435  1.00  0.81           C  
ATOM   2028  H   ILE A 137      23.863  -0.441   7.026  1.00  0.81           H  
ATOM   2029  HA  ILE A 137      24.495  -2.278   4.774  1.00  0.81           H  
ATOM   2030  HB  ILE A 137      21.928  -0.778   5.308  1.00  0.81           H  
ATOM   2031 1HG1 ILE A 137      22.547  -3.717   5.014  1.00  0.81           H  
ATOM   2032 2HG1 ILE A 137      22.317  -2.839   6.534  1.00  0.81           H  
ATOM   2033 1HG2 ILE A 137      21.093  -1.765   3.197  1.00  0.81           H  
ATOM   2034 2HG2 ILE A 137      22.436  -0.669   2.876  1.00  0.81           H  
ATOM   2035 3HG2 ILE A 137      22.699  -2.429   2.839  1.00  0.81           H  
ATOM   2036 1HD1 ILE A 137      20.345  -4.008   5.937  1.00  0.81           H  
ATOM   2037 2HD1 ILE A 137      20.069  -2.282   5.924  1.00  0.81           H  
ATOM   2038 3HD1 ILE A 137      20.244  -3.149   4.396  1.00  0.81           H  
ATOM   2039  N   VAL A 138      25.093  -0.729   3.076  1.00  0.75           N  
ATOM   2040  CA  VAL A 138      25.494   0.070   1.931  1.00  0.75           C  
ATOM   2041  C   VAL A 138      24.778  -0.507   0.734  1.00  0.75           C  
ATOM   2042  O   VAL A 138      25.017  -1.659   0.334  1.00  0.75           O  
ATOM   2043  CB  VAL A 138      26.980   0.011   1.660  1.00  0.75           C  
ATOM   2044  CG1 VAL A 138      27.308   0.821   0.429  1.00  0.75           C  
ATOM   2045  CG2 VAL A 138      27.698   0.537   2.779  1.00  0.75           C  
ATOM   2046  H   VAL A 138      25.224  -1.734   3.020  1.00  0.75           H  
ATOM   2047  HA  VAL A 138      25.188   1.107   2.079  1.00  0.75           H  
ATOM   2048  HB  VAL A 138      27.267  -1.014   1.494  1.00  0.75           H  
ATOM   2049 1HG1 VAL A 138      28.355   0.772   0.233  1.00  0.75           H  
ATOM   2050 2HG1 VAL A 138      26.763   0.421  -0.429  1.00  0.75           H  
ATOM   2051 3HG1 VAL A 138      27.015   1.851   0.589  1.00  0.75           H  
ATOM   2052 1HG2 VAL A 138      28.764   0.492   2.588  1.00  0.75           H  
ATOM   2053 2HG2 VAL A 138      27.404   1.539   2.907  1.00  0.75           H  
ATOM   2054 3HG2 VAL A 138      27.446  -0.037   3.656  1.00  0.75           H  
ATOM   2055  N   LEU A 139      23.879   0.271   0.179  1.00  0.73           N  
ATOM   2056  CA  LEU A 139      23.027  -0.277  -0.844  1.00  0.73           C  
ATOM   2057  C   LEU A 139      23.841  -0.633  -2.077  1.00  0.73           C  
ATOM   2058  O   LEU A 139      24.772   0.080  -2.460  1.00  0.73           O  
ATOM   2059  CB  LEU A 139      21.916   0.714  -1.115  1.00  0.73           C  
ATOM   2060  CG  LEU A 139      20.993   0.979   0.124  1.00  0.73           C  
ATOM   2061  CD1 LEU A 139      20.079   2.014  -0.198  1.00  0.73           C  
ATOM   2062  CD2 LEU A 139      20.220  -0.260   0.496  1.00  0.73           C  
ATOM   2063  H   LEU A 139      23.748   1.214   0.514  1.00  0.73           H  
ATOM   2064  HA  LEU A 139      22.575  -1.190  -0.463  1.00  0.73           H  
ATOM   2065 1HB  LEU A 139      22.348   1.640  -1.437  1.00  0.73           H  
ATOM   2066 2HB  LEU A 139      21.293   0.321  -1.919  1.00  0.73           H  
ATOM   2067  HG  LEU A 139      21.598   1.297   0.974  1.00  0.73           H  
ATOM   2068 1HD1 LEU A 139      19.439   2.204   0.647  1.00  0.73           H  
ATOM   2069 2HD1 LEU A 139      20.596   2.912  -0.451  1.00  0.73           H  
ATOM   2070 3HD1 LEU A 139      19.498   1.675  -1.036  1.00  0.73           H  
ATOM   2071 1HD2 LEU A 139      19.582  -0.051   1.343  1.00  0.73           H  
ATOM   2072 2HD2 LEU A 139      19.607  -0.582  -0.347  1.00  0.73           H  
ATOM   2073 3HD2 LEU A 139      20.913  -1.042   0.750  1.00  0.73           H  
ATOM   2074  N   GLY A 140      23.527  -1.795  -2.639  1.00  0.75           N  
ATOM   2075  CA  GLY A 140      24.179  -2.355  -3.818  1.00  0.75           C  
ATOM   2076  C   GLY A 140      25.425  -3.185  -3.464  1.00  0.75           C  
ATOM   2077  O   GLY A 140      25.920  -3.958  -4.291  1.00  0.75           O  
ATOM   2078  H   GLY A 140      22.731  -2.308  -2.246  1.00  0.75           H  
ATOM   2079 1HA  GLY A 140      23.463  -2.980  -4.353  1.00  0.75           H  
ATOM   2080 2HA  GLY A 140      24.459  -1.550  -4.491  1.00  0.75           H  
ATOM   2081  N   VAL A 141      25.894  -3.080  -2.217  1.00  0.78           N  
ATOM   2082  CA  VAL A 141      27.102  -3.779  -1.789  1.00  0.78           C  
ATOM   2083  C   VAL A 141      26.776  -4.940  -0.846  1.00  0.78           C  
ATOM   2084  O   VAL A 141      27.217  -6.067  -1.076  1.00  0.78           O  
ATOM   2085  CB  VAL A 141      28.075  -2.784  -1.114  1.00  0.78           C  
ATOM   2086  CG1 VAL A 141      29.318  -3.492  -0.588  1.00  0.78           C  
ATOM   2087  CG2 VAL A 141      28.470  -1.688  -2.114  1.00  0.78           C  
ATOM   2088  H   VAL A 141      25.431  -2.464  -1.546  1.00  0.78           H  
ATOM   2089  HA  VAL A 141      27.597  -4.183  -2.672  1.00  0.78           H  
ATOM   2090  HB  VAL A 141      27.575  -2.339  -0.270  1.00  0.78           H  
ATOM   2091 1HG1 VAL A 141      29.970  -2.767  -0.106  1.00  0.78           H  
ATOM   2092 2HG1 VAL A 141      29.027  -4.255   0.134  1.00  0.78           H  
ATOM   2093 3HG1 VAL A 141      29.845  -3.955  -1.413  1.00  0.78           H  
ATOM   2094 1HG2 VAL A 141      29.136  -0.979  -1.625  1.00  0.78           H  
ATOM   2095 2HG2 VAL A 141      28.976  -2.140  -2.965  1.00  0.78           H  
ATOM   2096 3HG2 VAL A 141      27.573  -1.165  -2.458  1.00  0.78           H  
ATOM   2097  N   ASN A 142      26.003  -4.678   0.217  1.00  0.84           N  
ATOM   2098  CA  ASN A 142      25.688  -5.758   1.170  1.00  0.84           C  
ATOM   2099  C   ASN A 142      24.184  -5.964   1.421  1.00  0.84           C  
ATOM   2100  O   ASN A 142      23.781  -6.506   2.450  1.00  0.84           O  
ATOM   2101  CB  ASN A 142      26.426  -5.579   2.478  1.00  0.84           C  
ATOM   2102  CG  ASN A 142      26.043  -4.395   3.225  1.00  0.84           C  
ATOM   2103  OD1 ASN A 142      25.478  -3.460   2.665  1.00  0.84           O  
ATOM   2104  ND2 ASN A 142      26.324  -4.421   4.492  1.00  0.84           N  
ATOM   2105  H   ASN A 142      25.653  -3.727   0.361  1.00  0.84           H  
ATOM   2106  HA  ASN A 142      26.045  -6.694   0.742  1.00  0.84           H  
ATOM   2107 1HB  ASN A 142      26.250  -6.448   3.102  1.00  0.84           H  
ATOM   2108 2HB  ASN A 142      27.501  -5.534   2.283  1.00  0.84           H  
ATOM   2109 1HD2 ASN A 142      26.066  -3.672   5.109  1.00  0.84           H  
ATOM   2110 2HD2 ASN A 142      26.786  -5.213   4.883  1.00  0.84           H  
ATOM   2111  N   ASP A 143      23.356  -5.597   0.450  1.00  0.91           N  
ATOM   2112  CA  ASP A 143      21.893  -5.739   0.541  1.00  0.91           C  
ATOM   2113  C   ASP A 143      21.450  -7.176   0.742  1.00  0.91           C  
ATOM   2114  O   ASP A 143      20.432  -7.444   1.380  1.00  0.91           O  
ATOM   2115  CB  ASP A 143      21.248  -5.218  -0.733  1.00  0.91           C  
ATOM   2116  CG  ASP A 143      21.304  -3.791  -0.792  1.00  0.91           C  
ATOM   2117  OD1 ASP A 143      21.492  -3.217   0.226  1.00  0.91           O  
ATOM   2118  OD2 ASP A 143      21.258  -3.240  -1.862  1.00  0.91           O  
ATOM   2119  H   ASP A 143      23.758  -5.186  -0.378  1.00  0.91           H  
ATOM   2120  HA  ASP A 143      21.544  -5.147   1.389  1.00  0.91           H  
ATOM   2121 1HB  ASP A 143      21.756  -5.638  -1.602  1.00  0.91           H  
ATOM   2122 2HB  ASP A 143      20.206  -5.538  -0.775  1.00  0.91           H  
ATOM   2123  N   ASP A 144      22.252  -8.102   0.226  1.00  1.00           N  
ATOM   2124  CA  ASP A 144      21.986  -9.529   0.278  1.00  1.00           C  
ATOM   2125  C   ASP A 144      21.894 -10.022   1.729  1.00  1.00           C  
ATOM   2126  O   ASP A 144      21.326 -11.081   1.996  1.00  1.00           O  
ATOM   2127  CB  ASP A 144      23.115 -10.306  -0.413  1.00  1.00           C  
ATOM   2128  CG  ASP A 144      23.240 -10.086  -1.956  1.00  1.00           C  
ATOM   2129  OD1 ASP A 144      22.374  -9.489  -2.574  1.00  1.00           O  
ATOM   2130  OD2 ASP A 144      24.229 -10.529  -2.489  1.00  1.00           O  
ATOM   2131  H   ASP A 144      23.082  -7.785  -0.248  1.00  1.00           H  
ATOM   2132  HA  ASP A 144      21.038  -9.729  -0.221  1.00  1.00           H  
ATOM   2133 1HB  ASP A 144      24.065 -10.032   0.050  1.00  1.00           H  
ATOM   2134 2HB  ASP A 144      22.971 -11.372  -0.231  1.00  1.00           H  
ATOM   2135  N   LYS A 145      22.506  -9.279   2.661  1.00  1.09           N  
ATOM   2136  CA  LYS A 145      22.529  -9.652   4.065  1.00  1.09           C  
ATOM   2137  C   LYS A 145      21.346  -9.097   4.859  1.00  1.09           C  
ATOM   2138  O   LYS A 145      21.200  -9.402   6.045  1.00  1.09           O  
ATOM   2139  CB  LYS A 145      23.830  -9.169   4.689  1.00  1.09           C  
ATOM   2140  CG  LYS A 145      25.055  -9.832   4.096  1.00  1.09           C  
ATOM   2141  CD  LYS A 145      26.333  -9.337   4.729  1.00  1.09           C  
ATOM   2142  CE  LYS A 145      27.538 -10.001   4.088  1.00  1.09           C  
ATOM   2143  NZ  LYS A 145      28.810  -9.507   4.649  1.00  1.09           N  
ATOM   2144  H   LYS A 145      22.948  -8.397   2.404  1.00  1.09           H  
ATOM   2145  HA  LYS A 145      22.491 -10.739   4.128  1.00  1.09           H  
ATOM   2146 1HB  LYS A 145      23.924  -8.092   4.538  1.00  1.09           H  
ATOM   2147 2HB  LYS A 145      23.816  -9.353   5.762  1.00  1.09           H  
ATOM   2148 1HG  LYS A 145      24.982 -10.911   4.228  1.00  1.09           H  
ATOM   2149 2HG  LYS A 145      25.087  -9.616   3.027  1.00  1.09           H  
ATOM   2150 1HD  LYS A 145      26.409  -8.259   4.612  1.00  1.09           H  
ATOM   2151 2HD  LYS A 145      26.324  -9.568   5.793  1.00  1.09           H  
ATOM   2152 1HE  LYS A 145      27.475 -11.077   4.248  1.00  1.09           H  
ATOM   2153 2HE  LYS A 145      27.525  -9.801   3.016  1.00  1.09           H  
ATOM   2154 1HZ  LYS A 145      29.575  -9.981   4.190  1.00  1.09           H  
ATOM   2155 2HZ  LYS A 145      28.891  -8.501   4.494  1.00  1.09           H  
ATOM   2156 3HZ  LYS A 145      28.843  -9.695   5.641  1.00  1.09           H  
ATOM   2157  N   TYR A 146      20.526  -8.246   4.241  1.00  1.16           N  
ATOM   2158  CA  TYR A 146      19.410  -7.665   4.977  1.00  1.16           C  
ATOM   2159  C   TYR A 146      18.333  -8.694   5.280  1.00  1.16           C  
ATOM   2160  O   TYR A 146      17.924  -9.474   4.417  1.00  1.16           O  
ATOM   2161  CB  TYR A 146      18.816  -6.433   4.291  1.00  1.16           C  
ATOM   2162  CG  TYR A 146      17.652  -5.898   5.106  1.00  1.16           C  
ATOM   2163  CD1 TYR A 146      17.879  -5.403   6.380  1.00  1.16           C  
ATOM   2164  CD2 TYR A 146      16.370  -5.924   4.604  1.00  1.16           C  
ATOM   2165  CE1 TYR A 146      16.841  -4.976   7.150  1.00  1.16           C  
ATOM   2166  CE2 TYR A 146      15.334  -5.478   5.382  1.00  1.16           C  
ATOM   2167  CZ  TYR A 146      15.569  -5.020   6.652  1.00  1.16           C  
ATOM   2168  OH  TYR A 146      14.533  -4.608   7.433  1.00  1.16           O  
ATOM   2169  H   TYR A 146      20.648  -8.020   3.254  1.00  1.16           H  
ATOM   2170  HA  TYR A 146      19.782  -7.332   5.942  1.00  1.16           H  
ATOM   2171 1HB  TYR A 146      19.570  -5.657   4.186  1.00  1.16           H  
ATOM   2172 2HB  TYR A 146      18.459  -6.695   3.293  1.00  1.16           H  
ATOM   2173  HD1 TYR A 146      18.879  -5.390   6.783  1.00  1.16           H  
ATOM   2174  HD2 TYR A 146      16.179  -6.306   3.601  1.00  1.16           H  
ATOM   2175  HE1 TYR A 146      17.020  -4.621   8.156  1.00  1.16           H  
ATOM   2176  HE2 TYR A 146      14.333  -5.502   4.998  1.00  1.16           H  
ATOM   2177  HH  TYR A 146      14.848  -4.512   8.339  1.00  1.16           H  
ATOM   2178  N   ASP A 147      17.857  -8.673   6.517  1.00  1.17           N  
ATOM   2179  CA  ASP A 147      16.826  -9.588   6.976  1.00  1.17           C  
ATOM   2180  C   ASP A 147      15.723  -8.821   7.694  1.00  1.17           C  
ATOM   2181  O   ASP A 147      15.973  -8.079   8.637  1.00  1.17           O  
ATOM   2182  CB  ASP A 147      17.421 -10.660   7.895  1.00  1.17           C  
ATOM   2183  CG  ASP A 147      16.433 -11.781   8.285  1.00  1.17           C  
ATOM   2184  OD1 ASP A 147      15.382 -11.489   8.851  1.00  1.17           O  
ATOM   2185  OD2 ASP A 147      16.742 -12.921   8.027  1.00  1.17           O  
ATOM   2186  H   ASP A 147      18.251  -8.005   7.182  1.00  1.17           H  
ATOM   2187  HA  ASP A 147      16.389 -10.081   6.109  1.00  1.17           H  
ATOM   2188 1HB  ASP A 147      18.283 -11.114   7.399  1.00  1.17           H  
ATOM   2189 2HB  ASP A 147      17.787 -10.195   8.801  1.00  1.17           H  
ATOM   2190  N   GLY A 148      14.482  -9.004   7.248  1.00  1.13           N  
ATOM   2191  CA  GLY A 148      13.323  -8.294   7.796  1.00  1.13           C  
ATOM   2192  C   GLY A 148      13.122  -8.436   9.320  1.00  1.13           C  
ATOM   2193  O   GLY A 148      12.372  -7.653   9.918  1.00  1.13           O  
ATOM   2194  H   GLY A 148      14.339  -9.649   6.484  1.00  1.13           H  
ATOM   2195 1HA  GLY A 148      13.416  -7.237   7.548  1.00  1.13           H  
ATOM   2196 2HA  GLY A 148      12.426  -8.648   7.288  1.00  1.13           H  
ATOM   2197  N   SER A 149      13.784  -9.407   9.965  1.00  1.04           N  
ATOM   2198  CA  SER A 149      13.677  -9.568  11.415  1.00  1.04           C  
ATOM   2199  C   SER A 149      14.549  -8.556  12.186  1.00  1.04           C  
ATOM   2200  O   SER A 149      14.473  -8.479  13.411  1.00  1.04           O  
ATOM   2201  CB  SER A 149      14.028 -10.985  11.828  1.00  1.04           C  
ATOM   2202  OG  SER A 149      15.370 -11.275  11.585  1.00  1.04           O  
ATOM   2203  H   SER A 149      14.393 -10.055   9.447  1.00  1.04           H  
ATOM   2204  HA  SER A 149      12.639  -9.392  11.696  1.00  1.04           H  
ATOM   2205 1HB  SER A 149      13.812 -11.114  12.887  1.00  1.04           H  
ATOM   2206 2HB  SER A 149      13.404 -11.686  11.278  1.00  1.04           H  
ATOM   2207  HG  SER A 149      15.441 -11.361  10.607  1.00  1.04           H  
ATOM   2208  N   GLN A 150      15.385  -7.790  11.471  1.00  0.93           N  
ATOM   2209  CA  GLN A 150      16.279  -6.785  12.067  1.00  0.93           C  
ATOM   2210  C   GLN A 150      15.482  -5.513  12.404  1.00  0.93           C  
ATOM   2211  O   GLN A 150      14.591  -5.110  11.641  1.00  0.93           O  
ATOM   2212  CB  GLN A 150      17.416  -6.507  11.065  1.00  0.93           C  
ATOM   2213  CG  GLN A 150      18.272  -7.775  10.837  1.00  0.93           C  
ATOM   2214  CD  GLN A 150      19.253  -7.743   9.659  1.00  0.93           C  
ATOM   2215  OE1 GLN A 150      19.048  -7.081   8.640  1.00  0.93           O  
ATOM   2216  NE2 GLN A 150      20.313  -8.525   9.781  1.00  0.93           N  
ATOM   2217  H   GLN A 150      15.417  -7.917  10.460  1.00  0.93           H  
ATOM   2218  HA  GLN A 150      16.699  -7.183  12.992  1.00  0.93           H  
ATOM   2219 1HB  GLN A 150      16.999  -6.194  10.110  1.00  0.93           H  
ATOM   2220 2HB  GLN A 150      18.055  -5.702  11.435  1.00  0.93           H  
ATOM   2221 1HG  GLN A 150      18.847  -7.960  11.741  1.00  0.93           H  
ATOM   2222 2HG  GLN A 150      17.583  -8.606  10.671  1.00  0.93           H  
ATOM   2223 1HE2 GLN A 150      20.987  -8.592   9.039  1.00  0.93           H  
ATOM   2224 2HE2 GLN A 150      20.442  -9.061  10.611  1.00  0.93           H  
ATOM   2225  N   ASN A 151      15.774  -4.887  13.553  1.00  0.83           N  
ATOM   2226  CA  ASN A 151      15.045  -3.675  13.962  1.00  0.83           C  
ATOM   2227  C   ASN A 151      15.924  -2.435  13.909  1.00  0.83           C  
ATOM   2228  O   ASN A 151      15.443  -1.348  13.582  1.00  0.83           O  
ATOM   2229  CB  ASN A 151      14.460  -3.815  15.356  1.00  0.83           C  
ATOM   2230  CG  ASN A 151      13.411  -4.901  15.508  1.00  0.83           C  
ATOM   2231  OD1 ASN A 151      13.724  -5.978  16.028  1.00  0.83           O  
ATOM   2232  ND2 ASN A 151      12.181  -4.647  15.115  1.00  0.83           N  
ATOM   2233  H   ASN A 151      16.544  -5.225  14.140  1.00  0.83           H  
ATOM   2234  HA  ASN A 151      14.223  -3.512  13.266  1.00  0.83           H  
ATOM   2235 1HB  ASN A 151      15.266  -3.990  16.073  1.00  0.83           H  
ATOM   2236 2HB  ASN A 151      13.992  -2.875  15.612  1.00  0.83           H  
ATOM   2237 1HD2 ASN A 151      11.476  -5.347  15.224  1.00  0.83           H  
ATOM   2238 2HD2 ASN A 151      11.916  -3.745  14.724  1.00  0.83           H  
ATOM   2239  N   ILE A 152      17.212  -2.586  14.238  1.00  0.75           N  
ATOM   2240  CA  ILE A 152      18.113  -1.432  14.215  1.00  0.75           C  
ATOM   2241  C   ILE A 152      19.186  -1.578  13.132  1.00  0.75           C  
ATOM   2242  O   ILE A 152      20.165  -2.344  13.241  1.00  0.75           O  
ATOM   2243  CB  ILE A 152      18.730  -1.168  15.596  1.00  0.75           C  
ATOM   2244  CG1 ILE A 152      17.596  -0.898  16.623  1.00  0.75           C  
ATOM   2245  CG2 ILE A 152      19.695   0.016  15.526  1.00  0.75           C  
ATOM   2246  CD1 ILE A 152      18.052  -0.783  18.061  1.00  0.75           C  
ATOM   2247  H   ILE A 152      17.564  -3.510  14.511  1.00  0.75           H  
ATOM   2248  HA  ILE A 152      17.529  -0.547  13.963  1.00  0.75           H  
ATOM   2249  HB  ILE A 152      19.269  -2.062  15.927  1.00  0.75           H  
ATOM   2250 1HG1 ILE A 152      17.086   0.025  16.349  1.00  0.75           H  
ATOM   2251 2HG1 ILE A 152      16.887  -1.716  16.570  1.00  0.75           H  
ATOM   2252 1HG2 ILE A 152      20.132   0.192  16.508  1.00  0.75           H  
ATOM   2253 2HG2 ILE A 152      20.489  -0.197  14.810  1.00  0.75           H  
ATOM   2254 3HG2 ILE A 152      19.146   0.905  15.204  1.00  0.75           H  
ATOM   2255 1HD1 ILE A 152      17.192  -0.602  18.703  1.00  0.75           H  
ATOM   2256 2HD1 ILE A 152      18.539  -1.710  18.363  1.00  0.75           H  
ATOM   2257 3HD1 ILE A 152      18.749   0.038  18.162  1.00  0.75           H  
ATOM   2258  N   ILE A 153      18.993  -0.769  12.104  1.00  0.70           N  
ATOM   2259  CA  ILE A 153      19.787  -0.789  10.897  1.00  0.70           C  
ATOM   2260  C   ILE A 153      20.532   0.510  10.715  1.00  0.70           C  
ATOM   2261  O   ILE A 153      19.941   1.580  10.826  1.00  0.70           O  
ATOM   2262  CB  ILE A 153      18.881  -0.999   9.660  1.00  0.70           C  
ATOM   2263  CG1 ILE A 153      18.111  -2.310   9.762  1.00  0.70           C  
ATOM   2264  CG2 ILE A 153      19.664  -0.889   8.382  1.00  0.70           C  
ATOM   2265  CD1 ILE A 153      16.688  -2.143  10.278  1.00  0.70           C  
ATOM   2266  H   ILE A 153      18.195  -0.127  12.139  1.00  0.70           H  
ATOM   2267  HA  ILE A 153      20.510  -1.599  10.962  1.00  0.70           H  
ATOM   2268  HB  ILE A 153      18.127  -0.210   9.661  1.00  0.70           H  
ATOM   2269 1HG1 ILE A 153      18.089  -2.773   8.785  1.00  0.70           H  
ATOM   2270 2HG1 ILE A 153      18.630  -2.969  10.448  1.00  0.70           H  
ATOM   2271 1HG2 ILE A 153      18.981  -0.997   7.546  1.00  0.70           H  
ATOM   2272 2HG2 ILE A 153      20.142   0.083   8.339  1.00  0.70           H  
ATOM   2273 3HG2 ILE A 153      20.417  -1.646   8.333  1.00  0.70           H  
ATOM   2274 1HD1 ILE A 153      16.200  -3.118  10.336  1.00  0.70           H  
ATOM   2275 2HD1 ILE A 153      16.711  -1.689  11.262  1.00  0.70           H  
ATOM   2276 3HD1 ILE A 153      16.127  -1.497   9.604  1.00  0.70           H  
ATOM   2277  N   SER A 154      21.822   0.433  10.481  1.00  0.68           N  
ATOM   2278  CA  SER A 154      22.531   1.659  10.206  1.00  0.68           C  
ATOM   2279  C   SER A 154      22.764   1.768   8.733  1.00  0.68           C  
ATOM   2280  O   SER A 154      23.072   0.782   8.067  1.00  0.68           O  
ATOM   2281  CB  SER A 154      23.871   1.706  10.901  1.00  0.68           C  
ATOM   2282  OG  SER A 154      23.732   1.776  12.279  1.00  0.68           O  
ATOM   2283  H   SER A 154      22.283  -0.479  10.437  1.00  0.68           H  
ATOM   2284  HA  SER A 154      21.934   2.512  10.517  1.00  0.68           H  
ATOM   2285 1HB  SER A 154      24.442   0.817  10.639  1.00  0.68           H  
ATOM   2286 2HB  SER A 154      24.429   2.574  10.544  1.00  0.68           H  
ATOM   2287  HG  SER A 154      23.641   2.728  12.463  1.00  0.68           H  
ATOM   2288  N   ASN A 155      22.646   2.965   8.227  1.00  0.68           N  
ATOM   2289  CA  ASN A 155      23.063   3.234   6.879  1.00  0.68           C  
ATOM   2290  C   ASN A 155      24.510   3.612   7.086  1.00  0.68           C  
ATOM   2291  O   ASN A 155      24.819   4.393   7.985  1.00  0.68           O  
ATOM   2292  CB  ASN A 155      22.242   4.316   6.212  1.00  0.68           C  
ATOM   2293  CG  ASN A 155      22.546   4.465   4.710  1.00  0.68           C  
ATOM   2294  OD1 ASN A 155      23.540   5.080   4.338  1.00  0.68           O  
ATOM   2295  ND2 ASN A 155      21.709   3.915   3.865  1.00  0.68           N  
ATOM   2296  H   ASN A 155      22.317   3.729   8.811  1.00  0.68           H  
ATOM   2297  HA  ASN A 155      23.031   2.326   6.275  1.00  0.68           H  
ATOM   2298 1HB  ASN A 155      21.189   4.100   6.347  1.00  0.68           H  
ATOM   2299 2HB  ASN A 155      22.440   5.262   6.709  1.00  0.68           H  
ATOM   2300 1HD2 ASN A 155      21.893   3.983   2.888  1.00  0.68           H  
ATOM   2301 2HD2 ASN A 155      20.906   3.424   4.198  1.00  0.68           H  
ATOM   2302  N   ALA A 156      25.404   3.009   6.354  1.00  0.69           N  
ATOM   2303  CA  ALA A 156      26.804   3.323   6.564  1.00  0.69           C  
ATOM   2304  C   ALA A 156      27.026   4.811   6.304  1.00  0.69           C  
ATOM   2305  O   ALA A 156      26.182   5.448   5.692  1.00  0.69           O  
ATOM   2306  CB  ALA A 156      27.660   2.495   5.686  1.00  0.69           C  
ATOM   2307  H   ALA A 156      25.106   2.346   5.634  1.00  0.69           H  
ATOM   2308  HA  ALA A 156      27.047   3.108   7.604  1.00  0.69           H  
ATOM   2309 1HB  ALA A 156      28.642   2.754   5.922  1.00  0.69           H  
ATOM   2310 2HB  ALA A 156      27.498   1.441   5.870  1.00  0.69           H  
ATOM   2311 3HB  ALA A 156      27.430   2.736   4.672  1.00  0.69           H  
ATOM   2312  N   SER A 157      28.111   5.403   6.807  1.00  0.69           N  
ATOM   2313  CA  SER A 157      28.289   6.850   6.620  1.00  0.69           C  
ATOM   2314  C   SER A 157      28.410   7.198   5.155  1.00  0.69           C  
ATOM   2315  O   SER A 157      28.825   6.359   4.364  1.00  0.69           O  
ATOM   2316  CB  SER A 157      29.554   7.333   7.309  1.00  0.69           C  
ATOM   2317  OG  SER A 157      30.745   6.845   6.661  1.00  0.69           O  
ATOM   2318  H   SER A 157      28.797   4.863   7.312  1.00  0.69           H  
ATOM   2319  HA  SER A 157      27.417   7.367   7.031  1.00  0.69           H  
ATOM   2320 1HB  SER A 157      29.565   8.423   7.304  1.00  0.69           H  
ATOM   2321 2HB  SER A 157      29.557   7.020   8.340  1.00  0.69           H  
ATOM   2322  HG  SER A 157      31.475   7.234   7.168  1.00  0.69           H  
ATOM   2323  N   CYS A 158      28.130   8.454   4.796  1.00  0.68           N  
ATOM   2324  CA  CYS A 158      28.274   8.898   3.408  1.00  0.68           C  
ATOM   2325  C   CYS A 158      29.621   8.554   2.795  1.00  0.68           C  
ATOM   2326  O   CYS A 158      29.699   8.142   1.636  1.00  0.68           O  
ATOM   2327  CB  CYS A 158      28.062  10.400   3.325  1.00  0.68           C  
ATOM   2328  SG  CYS A 158      29.223  11.390   4.282  1.00  0.68           S  
ATOM   2329  H   CYS A 158      27.786   9.104   5.490  1.00  0.68           H  
ATOM   2330  HA  CYS A 158      27.517   8.403   2.813  1.00  0.68           H  
ATOM   2331 1HB  CYS A 158      28.104  10.721   2.289  1.00  0.68           H  
ATOM   2332 2HB  CYS A 158      27.065  10.644   3.684  1.00  0.68           H  
ATOM   2333  HG  CYS A 158      28.663  12.562   3.992  1.00  0.68           H  
ATOM   2334  N   THR A 159      30.671   8.665   3.592  1.00  0.67           N  
ATOM   2335  CA  THR A 159      31.999   8.352   3.126  1.00  0.67           C  
ATOM   2336  C   THR A 159      32.095   6.860   2.850  1.00  0.67           C  
ATOM   2337  O   THR A 159      32.648   6.447   1.825  1.00  0.67           O  
ATOM   2338  CB  THR A 159      33.046   8.804   4.126  1.00  0.67           C  
ATOM   2339  OG1 THR A 159      32.943  10.222   4.300  1.00  0.67           O  
ATOM   2340  CG2 THR A 159      34.396   8.455   3.619  1.00  0.67           C  
ATOM   2341  H   THR A 159      30.532   8.997   4.535  1.00  0.67           H  
ATOM   2342  HA  THR A 159      32.175   8.882   2.190  1.00  0.67           H  
ATOM   2343  HB  THR A 159      32.880   8.314   5.083  1.00  0.67           H  
ATOM   2344  HG1 THR A 159      32.880  10.649   3.425  1.00  0.67           H  
ATOM   2345 1HG2 THR A 159      35.151   8.782   4.331  1.00  0.67           H  
ATOM   2346 2HG2 THR A 159      34.450   7.384   3.498  1.00  0.67           H  
ATOM   2347 3HG2 THR A 159      34.562   8.944   2.658  1.00  0.67           H  
ATOM   2348  N   THR A 160      31.530   6.045   3.750  1.00  0.65           N  
ATOM   2349  CA  THR A 160      31.551   4.604   3.559  1.00  0.65           C  
ATOM   2350  C   THR A 160      30.781   4.271   2.297  1.00  0.65           C  
ATOM   2351  O   THR A 160      31.225   3.468   1.488  1.00  0.65           O  
ATOM   2352  CB  THR A 160      30.861   3.864   4.693  1.00  0.65           C  
ATOM   2353  OG1 THR A 160      31.492   4.174   5.930  1.00  0.65           O  
ATOM   2354  CG2 THR A 160      30.892   2.328   4.436  1.00  0.65           C  
ATOM   2355  H   THR A 160      31.080   6.425   4.589  1.00  0.65           H  
ATOM   2356  HA  THR A 160      32.580   4.264   3.454  1.00  0.65           H  
ATOM   2357  HB  THR A 160      29.842   4.189   4.742  1.00  0.65           H  
ATOM   2358  HG1 THR A 160      31.264   5.097   6.176  1.00  0.65           H  
ATOM   2359 1HG2 THR A 160      30.412   1.783   5.229  1.00  0.65           H  
ATOM   2360 2HG2 THR A 160      30.390   2.114   3.498  1.00  0.65           H  
ATOM   2361 3HG2 THR A 160      31.864   2.005   4.384  1.00  0.65           H  
ATOM   2362  N   ASN A 161      29.620   4.907   2.113  1.00  0.64           N  
ATOM   2363  CA  ASN A 161      28.794   4.659   0.940  1.00  0.64           C  
ATOM   2364  C   ASN A 161      29.530   5.031  -0.345  1.00  0.64           C  
ATOM   2365  O   ASN A 161      29.294   4.425  -1.389  1.00  0.64           O  
ATOM   2366  CB  ASN A 161      27.470   5.411   1.000  1.00  0.64           C  
ATOM   2367  CG  ASN A 161      26.448   4.855   1.953  1.00  0.64           C  
ATOM   2368  OD1 ASN A 161      26.545   3.739   2.442  1.00  0.64           O  
ATOM   2369  ND2 ASN A 161      25.428   5.626   2.185  1.00  0.64           N  
ATOM   2370  H   ASN A 161      29.308   5.566   2.820  1.00  0.64           H  
ATOM   2371  HA  ASN A 161      28.588   3.592   0.894  1.00  0.64           H  
ATOM   2372 1HB  ASN A 161      27.668   6.442   1.281  1.00  0.64           H  
ATOM   2373 2HB  ASN A 161      27.034   5.433   0.003  1.00  0.64           H  
ATOM   2374 1HD2 ASN A 161      24.693   5.328   2.823  1.00  0.64           H  
ATOM   2375 2HD2 ASN A 161      25.375   6.521   1.750  1.00  0.64           H  
ATOM   2376  N   CYS A 162      30.411   6.035  -0.280  1.00  0.62           N  
ATOM   2377  CA  CYS A 162      31.191   6.444  -1.439  1.00  0.62           C  
ATOM   2378  C   CYS A 162      32.284   5.432  -1.803  1.00  0.62           C  
ATOM   2379  O   CYS A 162      32.493   5.088  -2.974  1.00  0.62           O  
ATOM   2380  CB  CYS A 162      31.881   7.775  -1.217  1.00  0.62           C  
ATOM   2381  SG  CYS A 162      32.782   8.317  -2.679  1.00  0.62           S  
ATOM   2382  H   CYS A 162      30.514   6.551   0.592  1.00  0.62           H  
ATOM   2383  HA  CYS A 162      30.498   6.566  -2.250  1.00  0.62           H  
ATOM   2384 1HB  CYS A 162      31.138   8.528  -0.961  1.00  0.62           H  
ATOM   2385 2HB  CYS A 162      32.580   7.705  -0.388  1.00  0.62           H  
ATOM   2386  HG  CYS A 162      31.719   8.364  -3.481  1.00  0.62           H  
ATOM   2387  N   LEU A 163      33.027   5.011  -0.780  1.00  0.61           N  
ATOM   2388  CA  LEU A 163      34.159   4.099  -0.914  1.00  0.61           C  
ATOM   2389  C   LEU A 163      33.846   2.619  -0.993  1.00  0.61           C  
ATOM   2390  O   LEU A 163      34.485   1.897  -1.756  1.00  0.61           O  
ATOM   2391  CB  LEU A 163      35.091   4.371   0.240  1.00  0.61           C  
ATOM   2392  CG  LEU A 163      35.818   5.665   0.124  1.00  0.61           C  
ATOM   2393  CD1 LEU A 163      36.482   6.021   1.417  1.00  0.61           C  
ATOM   2394  CD2 LEU A 163      36.874   5.471  -0.976  1.00  0.61           C  
ATOM   2395  H   LEU A 163      32.795   5.357   0.155  1.00  0.61           H  
ATOM   2396  HA  LEU A 163      34.675   4.369  -1.831  1.00  0.61           H  
ATOM   2397 1HB  LEU A 163      34.482   4.430   1.131  1.00  0.61           H  
ATOM   2398 2HB  LEU A 163      35.791   3.567   0.340  1.00  0.61           H  
ATOM   2399  HG  LEU A 163      35.126   6.450  -0.139  1.00  0.61           H  
ATOM   2400 1HD1 LEU A 163      37.020   6.963   1.309  1.00  0.61           H  
ATOM   2401 2HD1 LEU A 163      35.728   6.119   2.182  1.00  0.61           H  
ATOM   2402 3HD1 LEU A 163      37.153   5.266   1.692  1.00  0.61           H  
ATOM   2403 1HD2 LEU A 163      37.452   6.348  -1.127  1.00  0.61           H  
ATOM   2404 2HD2 LEU A 163      37.540   4.675  -0.688  1.00  0.61           H  
ATOM   2405 3HD2 LEU A 163      36.384   5.210  -1.902  1.00  0.61           H  
ATOM   2406  N   ALA A 164      32.870   2.151  -0.236  1.00  0.61           N  
ATOM   2407  CA  ALA A 164      32.543   0.741  -0.213  1.00  0.61           C  
ATOM   2408  C   ALA A 164      32.273   0.157  -1.612  1.00  0.61           C  
ATOM   2409  O   ALA A 164      32.870  -0.867  -1.923  1.00  0.61           O  
ATOM   2410  CB  ALA A 164      31.362   0.505   0.705  1.00  0.61           C  
ATOM   2411  H   ALA A 164      32.352   2.778   0.364  1.00  0.61           H  
ATOM   2412  HA  ALA A 164      33.402   0.217   0.197  1.00  0.61           H  
ATOM   2413 1HB  ALA A 164      31.130  -0.545   0.767  1.00  0.61           H  
ATOM   2414 2HB  ALA A 164      31.608   0.875   1.697  1.00  0.61           H  
ATOM   2415 3HB  ALA A 164      30.513   1.027   0.351  1.00  0.61           H  
ATOM   2416  N   PRO A 165      31.463   0.759  -2.523  1.00  0.60           N  
ATOM   2417  CA  PRO A 165      31.238   0.232  -3.852  1.00  0.60           C  
ATOM   2418  C   PRO A 165      32.485   0.303  -4.718  1.00  0.60           C  
ATOM   2419  O   PRO A 165      32.580  -0.395  -5.720  1.00  0.60           O  
ATOM   2420  CB  PRO A 165      30.110   1.112  -4.397  1.00  0.60           C  
ATOM   2421  CG  PRO A 165      30.216   2.383  -3.635  1.00  0.60           C  
ATOM   2422  CD  PRO A 165      30.657   1.971  -2.251  1.00  0.60           C  
ATOM   2423  HA  PRO A 165      30.895  -0.807  -3.764  1.00  0.60           H  
ATOM   2424 1HB  PRO A 165      30.232   1.232  -5.460  1.00  0.60           H  
ATOM   2425 2HB  PRO A 165      29.142   0.610  -4.246  1.00  0.60           H  
ATOM   2426 1HG  PRO A 165      30.946   3.064  -4.104  1.00  0.60           H  
ATOM   2427 2HG  PRO A 165      29.256   2.920  -3.622  1.00  0.60           H  
ATOM   2428 1HD  PRO A 165      31.203   2.801  -1.883  1.00  0.60           H  
ATOM   2429 2HD  PRO A 165      29.778   1.744  -1.642  1.00  0.60           H  
ATOM   2430  N   LEU A 166      33.478   1.108  -4.345  1.00  0.60           N  
ATOM   2431  CA  LEU A 166      34.640   1.192  -5.201  1.00  0.60           C  
ATOM   2432  C   LEU A 166      35.567   0.091  -4.770  1.00  0.60           C  
ATOM   2433  O   LEU A 166      36.176  -0.604  -5.590  1.00  0.60           O  
ATOM   2434  CB  LEU A 166      35.326   2.537  -5.041  1.00  0.60           C  
ATOM   2435  CG  LEU A 166      34.463   3.706  -5.338  1.00  0.60           C  
ATOM   2436  CD1 LEU A 166      35.225   4.904  -5.039  1.00  0.60           C  
ATOM   2437  CD2 LEU A 166      33.974   3.692  -6.767  1.00  0.60           C  
ATOM   2438  H   LEU A 166      33.459   1.645  -3.487  1.00  0.60           H  
ATOM   2439  HA  LEU A 166      34.342   1.030  -6.217  1.00  0.60           H  
ATOM   2440 1HB  LEU A 166      35.675   2.633  -4.012  1.00  0.60           H  
ATOM   2441 2HB  LEU A 166      36.190   2.575  -5.704  1.00  0.60           H  
ATOM   2442  HG  LEU A 166      33.603   3.685  -4.673  1.00  0.60           H  
ATOM   2443 1HD1 LEU A 166      34.577   5.732  -5.207  1.00  0.60           H  
ATOM   2444 2HD1 LEU A 166      35.533   4.891  -4.008  1.00  0.60           H  
ATOM   2445 3HD1 LEU A 166      36.101   4.966  -5.682  1.00  0.60           H  
ATOM   2446 1HD2 LEU A 166      33.346   4.569  -6.939  1.00  0.60           H  
ATOM   2447 2HD2 LEU A 166      34.821   3.717  -7.433  1.00  0.60           H  
ATOM   2448 3HD2 LEU A 166      33.391   2.792  -6.936  1.00  0.60           H  
ATOM   2449  N   ALA A 167      35.654  -0.074  -3.453  1.00  0.60           N  
ATOM   2450  CA  ALA A 167      36.449  -1.120  -2.860  1.00  0.60           C  
ATOM   2451  C   ALA A 167      35.877  -2.462  -3.296  1.00  0.60           C  
ATOM   2452  O   ALA A 167      36.624  -3.392  -3.593  1.00  0.60           O  
ATOM   2453  CB  ALA A 167      36.465  -0.971  -1.360  1.00  0.60           C  
ATOM   2454  H   ALA A 167      35.134   0.552  -2.841  1.00  0.60           H  
ATOM   2455  HA  ALA A 167      37.468  -1.042  -3.237  1.00  0.60           H  
ATOM   2456 1HB  ALA A 167      37.071  -1.755  -0.919  1.00  0.60           H  
ATOM   2457 2HB  ALA A 167      36.877  -0.005  -1.111  1.00  0.60           H  
ATOM   2458 3HB  ALA A 167      35.459  -1.035  -0.989  1.00  0.60           H  
ATOM   2459  N   LYS A 168      34.539  -2.535  -3.409  1.00  0.60           N  
ATOM   2460  CA  LYS A 168      33.859  -3.746  -3.840  1.00  0.60           C  
ATOM   2461  C   LYS A 168      34.271  -4.074  -5.265  1.00  0.60           C  
ATOM   2462  O   LYS A 168      34.692  -5.193  -5.537  1.00  0.60           O  
ATOM   2463  CB  LYS A 168      32.337  -3.562  -3.791  1.00  0.60           C  
ATOM   2464  CG  LYS A 168      31.493  -4.792  -4.164  1.00  0.60           C  
ATOM   2465  CD  LYS A 168      31.631  -5.901  -3.121  1.00  0.60           C  
ATOM   2466  CE  LYS A 168      30.565  -6.998  -3.273  1.00  0.60           C  
ATOM   2467  NZ  LYS A 168      30.791  -7.870  -4.472  1.00  0.60           N  
ATOM   2468  H   LYS A 168      33.972  -1.739  -3.127  1.00  0.60           H  
ATOM   2469  HA  LYS A 168      34.154  -4.573  -3.195  1.00  0.60           H  
ATOM   2470 1HB  LYS A 168      32.039  -3.223  -2.800  1.00  0.60           H  
ATOM   2471 2HB  LYS A 168      32.062  -2.779  -4.490  1.00  0.60           H  
ATOM   2472 1HG  LYS A 168      30.445  -4.502  -4.239  1.00  0.60           H  
ATOM   2473 2HG  LYS A 168      31.820  -5.179  -5.136  1.00  0.60           H  
ATOM   2474 1HD  LYS A 168      32.622  -6.360  -3.216  1.00  0.60           H  
ATOM   2475 2HD  LYS A 168      31.536  -5.484  -2.139  1.00  0.60           H  
ATOM   2476 1HE  LYS A 168      30.574  -7.620  -2.380  1.00  0.60           H  
ATOM   2477 2HE  LYS A 168      29.585  -6.523  -3.360  1.00  0.60           H  
ATOM   2478 1HZ  LYS A 168      30.083  -8.568  -4.531  1.00  0.60           H  
ATOM   2479 2HZ  LYS A 168      30.809  -7.350  -5.352  1.00  0.60           H  
ATOM   2480 3HZ  LYS A 168      31.708  -8.330  -4.429  1.00  0.60           H  
ATOM   2481  N   VAL A 169      34.247  -3.086  -6.168  1.00  0.61           N  
ATOM   2482  CA  VAL A 169      34.652  -3.359  -7.545  1.00  0.61           C  
ATOM   2483  C   VAL A 169      36.105  -3.784  -7.621  1.00  0.61           C  
ATOM   2484  O   VAL A 169      36.435  -4.786  -8.261  1.00  0.61           O  
ATOM   2485  CB  VAL A 169      34.461  -2.119  -8.426  1.00  0.61           C  
ATOM   2486  CG1 VAL A 169      35.093  -2.335  -9.829  1.00  0.61           C  
ATOM   2487  CG2 VAL A 169      33.013  -1.847  -8.570  1.00  0.61           C  
ATOM   2488  H   VAL A 169      33.896  -2.159  -5.920  1.00  0.61           H  
ATOM   2489  HA  VAL A 169      34.029  -4.165  -7.931  1.00  0.61           H  
ATOM   2490  HB  VAL A 169      34.949  -1.280  -7.948  1.00  0.61           H  
ATOM   2491 1HG1 VAL A 169      34.952  -1.444 -10.439  1.00  0.61           H  
ATOM   2492 2HG1 VAL A 169      36.160  -2.531  -9.722  1.00  0.61           H  
ATOM   2493 3HG1 VAL A 169      34.615  -3.183 -10.320  1.00  0.61           H  
ATOM   2494 1HG2 VAL A 169      32.879  -0.954  -9.172  1.00  0.61           H  
ATOM   2495 2HG2 VAL A 169      32.539  -2.698  -9.046  1.00  0.61           H  
ATOM   2496 3HG2 VAL A 169      32.573  -1.702  -7.613  1.00  0.61           H  
ATOM   2497  N   LEU A 170      36.989  -3.072  -6.931  1.00  0.61           N  
ATOM   2498  CA  LEU A 170      38.380  -3.464  -6.999  1.00  0.61           C  
ATOM   2499  C   LEU A 170      38.583  -4.866  -6.434  1.00  0.61           C  
ATOM   2500  O   LEU A 170      39.320  -5.670  -7.013  1.00  0.61           O  
ATOM   2501  CB  LEU A 170      39.269  -2.474  -6.238  1.00  0.61           C  
ATOM   2502  CG  LEU A 170      39.447  -1.056  -6.846  1.00  0.61           C  
ATOM   2503  CD1 LEU A 170      40.215  -0.195  -5.846  1.00  0.61           C  
ATOM   2504  CD2 LEU A 170      40.202  -1.142  -8.192  1.00  0.61           C  
ATOM   2505  H   LEU A 170      36.697  -2.259  -6.387  1.00  0.61           H  
ATOM   2506  HA  LEU A 170      38.677  -3.466  -8.043  1.00  0.61           H  
ATOM   2507 1HB  LEU A 170      38.833  -2.339  -5.248  1.00  0.61           H  
ATOM   2508 2HB  LEU A 170      40.255  -2.917  -6.115  1.00  0.61           H  
ATOM   2509  HG  LEU A 170      38.472  -0.604  -7.001  1.00  0.61           H  
ATOM   2510 1HD1 LEU A 170      40.338   0.817  -6.240  1.00  0.61           H  
ATOM   2511 2HD1 LEU A 170      39.657  -0.157  -4.918  1.00  0.61           H  
ATOM   2512 3HD1 LEU A 170      41.194  -0.635  -5.664  1.00  0.61           H  
ATOM   2513 1HD2 LEU A 170      40.326  -0.141  -8.601  1.00  0.61           H  
ATOM   2514 2HD2 LEU A 170      41.184  -1.592  -8.038  1.00  0.61           H  
ATOM   2515 3HD2 LEU A 170      39.629  -1.750  -8.888  1.00  0.61           H  
ATOM   2516  N   ASP A 171      37.873  -5.208  -5.356  1.00  0.61           N  
ATOM   2517  CA  ASP A 171      38.048  -6.516  -4.755  1.00  0.61           C  
ATOM   2518  C   ASP A 171      37.442  -7.629  -5.625  1.00  0.61           C  
ATOM   2519  O   ASP A 171      38.059  -8.683  -5.790  1.00  0.61           O  
ATOM   2520  CB  ASP A 171      37.488  -6.535  -3.323  1.00  0.61           C  
ATOM   2521  CG  ASP A 171      37.966  -7.754  -2.520  1.00  0.61           C  
ATOM   2522  OD1 ASP A 171      39.188  -7.941  -2.405  1.00  0.61           O  
ATOM   2523  OD2 ASP A 171      37.143  -8.454  -1.953  1.00  0.61           O  
ATOM   2524  H   ASP A 171      37.252  -4.535  -4.907  1.00  0.61           H  
ATOM   2525  HA  ASP A 171      39.111  -6.698  -4.677  1.00  0.61           H  
ATOM   2526 1HB  ASP A 171      37.781  -5.628  -2.804  1.00  0.61           H  
ATOM   2527 2HB  ASP A 171      36.394  -6.535  -3.369  1.00  0.61           H  
ATOM   2528  N   ASP A 172      36.261  -7.397  -6.212  1.00  0.62           N  
ATOM   2529  CA  ASP A 172      35.630  -8.400  -7.070  1.00  0.62           C  
ATOM   2530  C   ASP A 172      36.432  -8.681  -8.345  1.00  0.62           C  
ATOM   2531  O   ASP A 172      36.490  -9.825  -8.805  1.00  0.62           O  
ATOM   2532  CB  ASP A 172      34.222  -7.964  -7.525  1.00  0.62           C  
ATOM   2533  CG  ASP A 172      33.083  -8.007  -6.466  1.00  0.62           C  
ATOM   2534  OD1 ASP A 172      33.224  -8.579  -5.401  1.00  0.62           O  
ATOM   2535  OD2 ASP A 172      32.012  -7.474  -6.743  1.00  0.62           O  
ATOM   2536  H   ASP A 172      35.787  -6.516  -6.049  1.00  0.62           H  
ATOM   2537  HA  ASP A 172      35.548  -9.328  -6.505  1.00  0.62           H  
ATOM   2538 1HB  ASP A 172      34.294  -6.933  -7.890  1.00  0.62           H  
ATOM   2539 2HB  ASP A 172      33.926  -8.575  -8.378  1.00  0.62           H  
ATOM   2540  N   GLU A 173      37.043  -7.637  -8.915  1.00  0.62           N  
ATOM   2541  CA  GLU A 173      37.746  -7.755 -10.191  1.00  0.62           C  
ATOM   2542  C   GLU A 173      39.255  -8.001 -10.109  1.00  0.62           C  
ATOM   2543  O   GLU A 173      39.802  -8.744 -10.926  1.00  0.62           O  
ATOM   2544  CB  GLU A 173      37.501  -6.479 -10.990  1.00  0.62           C  
ATOM   2545  CG  GLU A 173      36.022  -6.224 -11.350  1.00  0.62           C  
ATOM   2546  CD  GLU A 173      35.460  -7.159 -12.390  1.00  0.62           C  
ATOM   2547  OE1 GLU A 173      36.043  -7.263 -13.444  1.00  0.62           O  
ATOM   2548  OE2 GLU A 173      34.437  -7.753 -12.141  1.00  0.62           O  
ATOM   2549  H   GLU A 173      36.961  -6.714  -8.487  1.00  0.62           H  
ATOM   2550  HA  GLU A 173      37.305  -8.591 -10.732  1.00  0.62           H  
ATOM   2551 1HB  GLU A 173      37.852  -5.622 -10.412  1.00  0.62           H  
ATOM   2552 2HB  GLU A 173      38.082  -6.506 -11.912  1.00  0.62           H  
ATOM   2553 1HG  GLU A 173      35.433  -6.329 -10.437  1.00  0.62           H  
ATOM   2554 2HG  GLU A 173      35.903  -5.219 -11.687  1.00  0.62           H  
ATOM   2555  N   PHE A 174      39.940  -7.366  -9.162  1.00  0.63           N  
ATOM   2556  CA  PHE A 174      41.390  -7.475  -9.092  1.00  0.63           C  
ATOM   2557  C   PHE A 174      41.866  -8.118  -7.791  1.00  0.63           C  
ATOM   2558  O   PHE A 174      42.895  -8.799  -7.764  1.00  0.63           O  
ATOM   2559  CB  PHE A 174      41.968  -6.089  -9.212  1.00  0.63           C  
ATOM   2560  CG  PHE A 174      41.574  -5.398 -10.451  1.00  0.63           C  
ATOM   2561  CD1 PHE A 174      40.747  -4.311 -10.368  1.00  0.63           C  
ATOM   2562  CD2 PHE A 174      41.986  -5.831 -11.692  1.00  0.63           C  
ATOM   2563  CE1 PHE A 174      40.329  -3.653 -11.489  1.00  0.63           C  
ATOM   2564  CE2 PHE A 174      41.574  -5.175 -12.830  1.00  0.63           C  
ATOM   2565  CZ  PHE A 174      40.744  -4.086 -12.727  1.00  0.63           C  
ATOM   2566  H   PHE A 174      39.469  -6.771  -8.490  1.00  0.63           H  
ATOM   2567  HA  PHE A 174      41.737  -8.085  -9.925  1.00  0.63           H  
ATOM   2568 1HB  PHE A 174      41.597  -5.502  -8.388  1.00  0.63           H  
ATOM   2569 2HB  PHE A 174      43.047  -6.130  -9.154  1.00  0.63           H  
ATOM   2570  HD1 PHE A 174      40.423  -3.987  -9.386  1.00  0.63           H  
ATOM   2571  HD2 PHE A 174      42.638  -6.700 -11.768  1.00  0.63           H  
ATOM   2572  HE1 PHE A 174      39.666  -2.795 -11.396  1.00  0.63           H  
ATOM   2573  HE2 PHE A 174      41.901  -5.521 -13.812  1.00  0.63           H  
ATOM   2574  HZ  PHE A 174      40.416  -3.575 -13.625  1.00  0.63           H  
ATOM   2575  N   GLY A 175      41.119  -7.872  -6.720  1.00  0.63           N  
ATOM   2576  CA  GLY A 175      41.411  -8.380  -5.385  1.00  0.63           C  
ATOM   2577  C   GLY A 175      42.227  -7.380  -4.590  1.00  0.63           C  
ATOM   2578  O   GLY A 175      43.297  -6.966  -5.042  1.00  0.63           O  
ATOM   2579  H   GLY A 175      40.299  -7.281  -6.828  1.00  0.63           H  
ATOM   2580 1HA  GLY A 175      40.480  -8.596  -4.859  1.00  0.63           H  
ATOM   2581 2HA  GLY A 175      41.953  -9.322  -5.462  1.00  0.63           H  
ATOM   2582  N   ILE A 176      41.768  -7.025  -3.391  1.00  0.64           N  
ATOM   2583  CA  ILE A 176      42.531  -6.089  -2.566  1.00  0.64           C  
ATOM   2584  C   ILE A 176      43.445  -6.829  -1.597  1.00  0.64           C  
ATOM   2585  O   ILE A 176      43.011  -7.750  -0.895  1.00  0.64           O  
ATOM   2586  CB  ILE A 176      41.607  -5.124  -1.782  1.00  0.64           C  
ATOM   2587  CG1 ILE A 176      40.796  -4.252  -2.776  1.00  0.64           C  
ATOM   2588  CG2 ILE A 176      42.390  -4.281  -0.738  1.00  0.64           C  
ATOM   2589  CD1 ILE A 176      39.732  -3.373  -2.141  1.00  0.64           C  
ATOM   2590  H   ILE A 176      40.863  -7.387  -3.050  1.00  0.64           H  
ATOM   2591  HA  ILE A 176      43.160  -5.482  -3.218  1.00  0.64           H  
ATOM   2592  HB  ILE A 176      40.869  -5.727  -1.250  1.00  0.64           H  
ATOM   2593 1HG1 ILE A 176      41.454  -3.650  -3.315  1.00  0.64           H  
ATOM   2594 2HG1 ILE A 176      40.299  -4.916  -3.478  1.00  0.64           H  
ATOM   2595 1HG2 ILE A 176      41.698  -3.644  -0.191  1.00  0.64           H  
ATOM   2596 2HG2 ILE A 176      42.892  -4.942  -0.039  1.00  0.64           H  
ATOM   2597 3HG2 ILE A 176      43.120  -3.674  -1.226  1.00  0.64           H  
ATOM   2598 1HD1 ILE A 176      39.216  -2.818  -2.918  1.00  0.64           H  
ATOM   2599 2HD1 ILE A 176      39.014  -3.984  -1.608  1.00  0.64           H  
ATOM   2600 3HD1 ILE A 176      40.200  -2.677  -1.447  1.00  0.64           H  
ATOM   2601  N   VAL A 177      44.718  -6.446  -1.576  1.00  0.65           N  
ATOM   2602  CA  VAL A 177      45.679  -7.014  -0.640  1.00  0.65           C  
ATOM   2603  C   VAL A 177      45.768  -6.090   0.565  1.00  0.65           C  
ATOM   2604  O   VAL A 177      45.665  -6.524   1.713  1.00  0.65           O  
ATOM   2605  CB  VAL A 177      47.057  -7.170  -1.301  1.00  0.65           C  
ATOM   2606  CG1 VAL A 177      48.076  -7.655  -0.295  1.00  0.65           C  
ATOM   2607  CG2 VAL A 177      46.932  -8.122  -2.448  1.00  0.65           C  
ATOM   2608  H   VAL A 177      45.043  -5.718  -2.214  1.00  0.65           H  
ATOM   2609  HA  VAL A 177      45.329  -7.993  -0.315  1.00  0.65           H  
ATOM   2610  HB  VAL A 177      47.391  -6.201  -1.666  1.00  0.65           H  
ATOM   2611 1HG1 VAL A 177      49.046  -7.748  -0.781  1.00  0.65           H  
ATOM   2612 2HG1 VAL A 177      48.146  -6.938   0.523  1.00  0.65           H  
ATOM   2613 3HG1 VAL A 177      47.770  -8.624   0.096  1.00  0.65           H  
ATOM   2614 1HG2 VAL A 177      47.896  -8.225  -2.946  1.00  0.65           H  
ATOM   2615 2HG2 VAL A 177      46.600  -9.093  -2.087  1.00  0.65           H  
ATOM   2616 3HG2 VAL A 177      46.203  -7.725  -3.138  1.00  0.65           H  
ATOM   2617  N   LYS A 178      45.962  -4.806   0.284  1.00  0.66           N  
ATOM   2618  CA  LYS A 178      46.021  -3.782   1.327  1.00  0.66           C  
ATOM   2619  C   LYS A 178      45.792  -2.392   0.752  1.00  0.66           C  
ATOM   2620  O   LYS A 178      45.974  -2.171  -0.446  1.00  0.66           O  
ATOM   2621  CB  LYS A 178      47.341  -3.870   2.111  1.00  0.66           C  
ATOM   2622  CG  LYS A 178      48.624  -3.641   1.314  1.00  0.66           C  
ATOM   2623  CD  LYS A 178      49.855  -3.835   2.210  1.00  0.66           C  
ATOM   2624  CE  LYS A 178      51.164  -3.754   1.420  1.00  0.66           C  
ATOM   2625  NZ  LYS A 178      51.423  -2.390   0.903  1.00  0.66           N  
ATOM   2626  H   LYS A 178      46.053  -4.542  -0.696  1.00  0.66           H  
ATOM   2627  HA  LYS A 178      45.219  -3.968   2.037  1.00  0.66           H  
ATOM   2628 1HB  LYS A 178      47.320  -3.130   2.913  1.00  0.66           H  
ATOM   2629 2HB  LYS A 178      47.417  -4.847   2.588  1.00  0.66           H  
ATOM   2630 1HG  LYS A 178      48.676  -4.354   0.493  1.00  0.66           H  
ATOM   2631 2HG  LYS A 178      48.633  -2.631   0.898  1.00  0.66           H  
ATOM   2632 1HD  LYS A 178      49.862  -3.065   2.981  1.00  0.66           H  
ATOM   2633 2HD  LYS A 178      49.798  -4.809   2.695  1.00  0.66           H  
ATOM   2634 1HE  LYS A 178      51.989  -4.050   2.063  1.00  0.66           H  
ATOM   2635 2HE  LYS A 178      51.108  -4.440   0.574  1.00  0.66           H  
ATOM   2636 1HZ  LYS A 178      52.275  -2.376   0.371  1.00  0.66           H  
ATOM   2637 2HZ  LYS A 178      50.658  -2.115   0.273  1.00  0.66           H  
ATOM   2638 3HZ  LYS A 178      51.486  -1.732   1.651  1.00  0.66           H  
ATOM   2639  N   GLY A 179      45.442  -1.430   1.596  1.00  0.67           N  
ATOM   2640  CA  GLY A 179      45.319  -0.071   1.072  1.00  0.67           C  
ATOM   2641  C   GLY A 179      44.898   0.992   2.082  1.00  0.67           C  
ATOM   2642  O   GLY A 179      44.701   0.722   3.272  1.00  0.67           O  
ATOM   2643  H   GLY A 179      45.248  -1.647   2.575  1.00  0.67           H  
ATOM   2644 1HA  GLY A 179      46.268   0.224   0.624  1.00  0.67           H  
ATOM   2645 2HA  GLY A 179      44.595  -0.080   0.259  1.00  0.67           H  
ATOM   2646  N   LEU A 180      44.814   2.218   1.583  1.00  0.68           N  
ATOM   2647  CA  LEU A 180      44.473   3.363   2.408  1.00  0.68           C  
ATOM   2648  C   LEU A 180      43.494   4.304   1.744  1.00  0.68           C  
ATOM   2649  O   LEU A 180      43.600   4.631   0.556  1.00  0.68           O  
ATOM   2650  CB  LEU A 180      45.735   4.140   2.814  1.00  0.68           C  
ATOM   2651  CG  LEU A 180      45.465   5.366   3.727  1.00  0.68           C  
ATOM   2652  CD1 LEU A 180      46.618   5.570   4.689  1.00  0.68           C  
ATOM   2653  CD2 LEU A 180      45.285   6.625   2.857  1.00  0.68           C  
ATOM   2654  H   LEU A 180      44.982   2.334   0.584  1.00  0.68           H  
ATOM   2655  HA  LEU A 180      44.003   2.994   3.316  1.00  0.68           H  
ATOM   2656 1HB  LEU A 180      46.402   3.466   3.347  1.00  0.68           H  
ATOM   2657 2HB  LEU A 180      46.237   4.491   1.913  1.00  0.68           H  
ATOM   2658  HG  LEU A 180      44.568   5.186   4.301  1.00  0.68           H  
ATOM   2659 1HD1 LEU A 180      46.409   6.425   5.328  1.00  0.68           H  
ATOM   2660 2HD1 LEU A 180      46.736   4.678   5.304  1.00  0.68           H  
ATOM   2661 3HD1 LEU A 180      47.534   5.749   4.127  1.00  0.68           H  
ATOM   2662 1HD2 LEU A 180      45.073   7.471   3.492  1.00  0.68           H  
ATOM   2663 2HD2 LEU A 180      46.196   6.809   2.293  1.00  0.68           H  
ATOM   2664 3HD2 LEU A 180      44.468   6.494   2.166  1.00  0.68           H  
ATOM   2665  N   MET A 181      42.522   4.722   2.528  1.00  0.69           N  
ATOM   2666  CA  MET A 181      41.532   5.671   2.104  1.00  0.69           C  
ATOM   2667  C   MET A 181      41.697   7.014   2.787  1.00  0.69           C  
ATOM   2668  O   MET A 181      41.959   7.084   3.990  1.00  0.69           O  
ATOM   2669  CB  MET A 181      40.184   5.067   2.420  1.00  0.69           C  
ATOM   2670  CG  MET A 181      39.885   3.877   1.570  1.00  0.69           C  
ATOM   2671  SD  MET A 181      38.481   2.911   2.096  1.00  0.69           S  
ATOM   2672  CE  MET A 181      38.058   1.873   0.684  1.00  0.69           C  
ATOM   2673  H   MET A 181      42.476   4.369   3.483  1.00  0.69           H  
ATOM   2674  HA  MET A 181      41.628   5.819   1.034  1.00  0.69           H  
ATOM   2675 1HB  MET A 181      40.157   4.758   3.465  1.00  0.69           H  
ATOM   2676 2HB  MET A 181      39.411   5.814   2.268  1.00  0.69           H  
ATOM   2677 1HG  MET A 181      39.668   4.283   0.595  1.00  0.69           H  
ATOM   2678 2HG  MET A 181      40.755   3.226   1.504  1.00  0.69           H  
ATOM   2679 1HE  MET A 181      37.223   1.238   0.929  1.00  0.69           H  
ATOM   2680 2HE  MET A 181      37.792   2.487  -0.157  1.00  0.69           H  
ATOM   2681 3HE  MET A 181      38.898   1.253   0.415  1.00  0.69           H  
ATOM   2682  N   THR A 182      41.468   8.073   2.047  1.00  0.69           N  
ATOM   2683  CA  THR A 182      41.441   9.372   2.682  1.00  0.69           C  
ATOM   2684  C   THR A 182      40.328  10.194   2.093  1.00  0.69           C  
ATOM   2685  O   THR A 182      40.094  10.190   0.884  1.00  0.69           O  
ATOM   2686  CB  THR A 182      42.793  10.102   2.571  1.00  0.69           C  
ATOM   2687  OG1 THR A 182      42.678  11.399   3.160  1.00  0.69           O  
ATOM   2688  CG2 THR A 182      43.215  10.235   1.180  1.00  0.69           C  
ATOM   2689  H   THR A 182      41.314   7.964   1.046  1.00  0.69           H  
ATOM   2690  HA  THR A 182      41.231   9.225   3.726  1.00  0.69           H  
ATOM   2691  HB  THR A 182      43.538   9.532   3.120  1.00  0.69           H  
ATOM   2692  HG1 THR A 182      42.188  11.324   3.991  1.00  0.69           H  
ATOM   2693 1HG2 THR A 182      44.175  10.746   1.137  1.00  0.69           H  
ATOM   2694 2HG2 THR A 182      43.308   9.240   0.736  1.00  0.69           H  
ATOM   2695 3HG2 THR A 182      42.468  10.814   0.642  1.00  0.69           H  
ATOM   2696  N   THR A 183      39.652  10.929   2.957  1.00  0.70           N  
ATOM   2697  CA  THR A 183      38.528  11.722   2.495  1.00  0.70           C  
ATOM   2698  C   THR A 183      38.668  13.197   2.792  1.00  0.70           C  
ATOM   2699  O   THR A 183      38.974  13.591   3.916  1.00  0.70           O  
ATOM   2700  CB  THR A 183      37.228  11.186   3.111  1.00  0.70           C  
ATOM   2701  OG1 THR A 183      37.037   9.816   2.718  1.00  0.70           O  
ATOM   2702  CG2 THR A 183      36.041  12.019   2.636  1.00  0.70           C  
ATOM   2703  H   THR A 183      39.908  10.883   3.943  1.00  0.70           H  
ATOM   2704  HA  THR A 183      38.454  11.625   1.418  1.00  0.70           H  
ATOM   2705  HB  THR A 183      37.286  11.237   4.197  1.00  0.70           H  
ATOM   2706  HG1 THR A 183      37.633   9.254   3.216  1.00  0.70           H  
ATOM   2707 1HG2 THR A 183      35.126  11.630   3.075  1.00  0.70           H  
ATOM   2708 2HG2 THR A 183      36.171  13.045   2.943  1.00  0.70           H  
ATOM   2709 3HG2 THR A 183      35.967  11.981   1.552  1.00  0.70           H  
ATOM   2710  N   ILE A 184      38.410  14.001   1.776  1.00  0.71           N  
ATOM   2711  CA  ILE A 184      38.438  15.438   1.893  1.00  0.71           C  
ATOM   2712  C   ILE A 184      36.971  15.829   1.953  1.00  0.71           C  
ATOM   2713  O   ILE A 184      36.187  15.411   1.091  1.00  0.71           O  
ATOM   2714  CB  ILE A 184      39.103  16.088   0.696  1.00  0.71           C  
ATOM   2715  CG1 ILE A 184      40.468  15.446   0.416  1.00  0.71           C  
ATOM   2716  CG2 ILE A 184      39.264  17.526   0.952  1.00  0.71           C  
ATOM   2717  CD1 ILE A 184      41.406  15.519   1.550  1.00  0.71           C  
ATOM   2718  H   ILE A 184      38.162  13.588   0.878  1.00  0.71           H  
ATOM   2719  HA  ILE A 184      38.944  15.730   2.805  1.00  0.71           H  
ATOM   2720  HB  ILE A 184      38.506  15.957  -0.132  1.00  0.71           H  
ATOM   2721 1HG1 ILE A 184      40.316  14.393   0.154  1.00  0.71           H  
ATOM   2722 2HG1 ILE A 184      40.920  15.950  -0.438  1.00  0.71           H  
ATOM   2723 1HG2 ILE A 184      39.730  18.004   0.093  1.00  0.71           H  
ATOM   2724 2HG2 ILE A 184      38.290  17.969   1.131  1.00  0.71           H  
ATOM   2725 3HG2 ILE A 184      39.894  17.658   1.834  1.00  0.71           H  
ATOM   2726 1HD1 ILE A 184      42.352  15.051   1.281  1.00  0.71           H  
ATOM   2727 2HD1 ILE A 184      41.567  16.559   1.793  1.00  0.71           H  
ATOM   2728 3HD1 ILE A 184      40.978  15.001   2.401  1.00  0.71           H  
ATOM   2729  N   HIS A 185      36.569  16.611   2.940  1.00  0.73           N  
ATOM   2730  CA  HIS A 185      35.129  16.819   3.101  1.00  0.73           C  
ATOM   2731  C   HIS A 185      34.715  18.223   3.513  1.00  0.73           C  
ATOM   2732  O   HIS A 185      35.372  18.883   4.316  1.00  0.73           O  
ATOM   2733  CB  HIS A 185      34.615  15.806   4.156  1.00  0.73           C  
ATOM   2734  CG  HIS A 185      33.117  15.706   4.326  1.00  0.73           C  
ATOM   2735  ND1 HIS A 185      32.391  16.651   4.972  1.00  0.73           N  
ATOM   2736  CD2 HIS A 185      32.229  14.753   3.954  1.00  0.73           C  
ATOM   2737  CE1 HIS A 185      31.131  16.321   4.975  1.00  0.73           C  
ATOM   2738  NE2 HIS A 185      30.986  15.179   4.374  1.00  0.73           N  
ATOM   2739  H   HIS A 185      37.258  16.966   3.605  1.00  0.73           H  
ATOM   2740  HA  HIS A 185      34.626  16.615   2.160  1.00  0.73           H  
ATOM   2741 1HB  HIS A 185      34.965  14.818   3.886  1.00  0.73           H  
ATOM   2742 2HB  HIS A 185      35.047  16.032   5.100  1.00  0.73           H  
ATOM   2743  HD1 HIS A 185      32.726  17.517   5.366  1.00  0.73           H  
ATOM   2744  HD2 HIS A 185      32.333  13.806   3.425  1.00  0.73           H  
ATOM   2745  HE1 HIS A 185      30.399  16.975   5.412  1.00  0.73           H  
ATOM   2746  N   ALA A 186      33.594  18.649   2.948  1.00  0.76           N  
ATOM   2747  CA  ALA A 186      32.932  19.918   3.208  1.00  0.76           C  
ATOM   2748  C   ALA A 186      32.631  20.148   4.681  1.00  0.76           C  
ATOM   2749  O   ALA A 186      32.645  19.229   5.504  1.00  0.76           O  
ATOM   2750  CB  ALA A 186      31.630  19.937   2.445  1.00  0.76           C  
ATOM   2751  H   ALA A 186      33.144  18.060   2.244  1.00  0.76           H  
ATOM   2752  HA  ALA A 186      33.579  20.728   2.875  1.00  0.76           H  
ATOM   2753 1HB  ALA A 186      31.104  20.848   2.606  1.00  0.76           H  
ATOM   2754 2HB  ALA A 186      31.845  19.835   1.396  1.00  0.76           H  
ATOM   2755 3HB  ALA A 186      31.005  19.114   2.779  1.00  0.76           H  
ATOM   2756  N   TYR A 187      32.384  21.405   5.013  1.00  0.79           N  
ATOM   2757  CA  TYR A 187      32.055  21.798   6.379  1.00  0.79           C  
ATOM   2758  C   TYR A 187      30.869  21.031   6.954  1.00  0.79           C  
ATOM   2759  O   TYR A 187      29.799  20.968   6.338  1.00  0.79           O  
ATOM   2760  CB  TYR A 187      31.763  23.296   6.419  1.00  0.79           C  
ATOM   2761  CG  TYR A 187      31.240  23.794   7.764  1.00  0.79           C  
ATOM   2762  CD1 TYR A 187      31.970  23.634   8.893  1.00  0.79           C  
ATOM   2763  CD2 TYR A 187      30.000  24.412   7.839  1.00  0.79           C  
ATOM   2764  CE1 TYR A 187      31.495  24.078  10.094  1.00  0.79           C  
ATOM   2765  CE2 TYR A 187      29.514  24.847   9.065  1.00  0.79           C  
ATOM   2766  CZ  TYR A 187      30.271  24.668  10.193  1.00  0.79           C  
ATOM   2767  OH  TYR A 187      29.810  25.072  11.435  1.00  0.79           O  
ATOM   2768  H   TYR A 187      32.387  22.103   4.270  1.00  0.79           H  
ATOM   2769  HA  TYR A 187      32.920  21.589   7.007  1.00  0.79           H  
ATOM   2770 1HB  TYR A 187      32.677  23.846   6.184  1.00  0.79           H  
ATOM   2771 2HB  TYR A 187      31.029  23.541   5.649  1.00  0.79           H  
ATOM   2772  HD1 TYR A 187      32.929  23.144   8.841  1.00  0.79           H  
ATOM   2773  HD2 TYR A 187      29.408  24.547   6.936  1.00  0.79           H  
ATOM   2774  HE1 TYR A 187      32.084  23.951  10.973  1.00  0.79           H  
ATOM   2775  HE2 TYR A 187      28.537  25.324   9.132  1.00  0.79           H  
ATOM   2776  HH  TYR A 187      30.287  24.564  12.143  1.00  0.79           H  
ATOM   2777  N   THR A 188      31.064  20.483   8.157  1.00  0.82           N  
ATOM   2778  CA  THR A 188      30.055  19.712   8.867  1.00  0.82           C  
ATOM   2779  C   THR A 188      29.475  20.379  10.108  1.00  0.82           C  
ATOM   2780  O   THR A 188      30.062  21.276  10.704  1.00  0.82           O  
ATOM   2781  CB  THR A 188      30.635  18.334   9.245  1.00  0.82           C  
ATOM   2782  OG1 THR A 188      31.826  18.503  10.035  1.00  0.82           O  
ATOM   2783  CG2 THR A 188      30.936  17.578   8.060  1.00  0.82           C  
ATOM   2784  H   THR A 188      31.985  20.568   8.586  1.00  0.82           H  
ATOM   2785  HA  THR A 188      29.227  19.543   8.177  1.00  0.82           H  
ATOM   2786  HB  THR A 188      29.902  17.783   9.831  1.00  0.82           H  
ATOM   2787  HG1 THR A 188      32.387  19.217   9.638  1.00  0.82           H  
ATOM   2788 1HG2 THR A 188      31.326  16.604   8.327  1.00  0.82           H  
ATOM   2789 2HG2 THR A 188      30.016  17.463   7.505  1.00  0.82           H  
ATOM   2790 3HG2 THR A 188      31.668  18.112   7.469  1.00  0.82           H  
ATOM   2791  N   GLN A 189      28.351  19.829  10.562  1.00  0.84           N  
ATOM   2792  CA  GLN A 189      27.620  20.294  11.745  1.00  0.84           C  
ATOM   2793  C   GLN A 189      28.400  20.082  13.045  1.00  0.84           C  
ATOM   2794  O   GLN A 189      28.087  20.678  14.074  1.00  0.84           O  
ATOM   2795  CB  GLN A 189      26.261  19.582  11.834  1.00  0.84           C  
ATOM   2796  CG  GLN A 189      25.256  19.964  10.721  1.00  0.84           C  
ATOM   2797  CD  GLN A 189      23.918  19.189  10.817  1.00  0.84           C  
ATOM   2798  OE1 GLN A 189      22.970  19.440  10.037  1.00  0.84           O  
ATOM   2799  NE2 GLN A 189      23.851  18.253  11.767  1.00  0.84           N  
ATOM   2800  H   GLN A 189      27.950  19.070  10.030  1.00  0.84           H  
ATOM   2801  HA  GLN A 189      27.446  21.365  11.635  1.00  0.84           H  
ATOM   2802 1HB  GLN A 189      26.416  18.502  11.802  1.00  0.84           H  
ATOM   2803 2HB  GLN A 189      25.799  19.812  12.795  1.00  0.84           H  
ATOM   2804 1HG  GLN A 189      25.038  21.029  10.797  1.00  0.84           H  
ATOM   2805 2HG  GLN A 189      25.706  19.746   9.752  1.00  0.84           H  
ATOM   2806 1HE2 GLN A 189      23.020  17.707  11.891  1.00  0.84           H  
ATOM   2807 2HE2 GLN A 189      24.641  18.088  12.368  1.00  0.84           H  
ATOM   2808  N   ASP A 190      29.408  19.221  12.987  1.00  0.85           N  
ATOM   2809  CA  ASP A 190      30.232  18.881  14.133  1.00  0.85           C  
ATOM   2810  C   ASP A 190      31.458  19.792  14.272  1.00  0.85           C  
ATOM   2811  O   ASP A 190      32.260  19.601  15.188  1.00  0.85           O  
ATOM   2812  CB  ASP A 190      30.704  17.435  14.009  1.00  0.85           C  
ATOM   2813  CG  ASP A 190      29.552  16.432  14.087  1.00  0.85           C  
ATOM   2814  OD1 ASP A 190      28.654  16.639  14.868  1.00  0.85           O  
ATOM   2815  OD2 ASP A 190      29.582  15.473  13.357  1.00  0.85           O  
ATOM   2816  H   ASP A 190      29.616  18.788  12.102  1.00  0.85           H  
ATOM   2817  HA  ASP A 190      29.627  18.983  15.034  1.00  0.85           H  
ATOM   2818 1HB  ASP A 190      31.222  17.305  13.055  1.00  0.85           H  
ATOM   2819 2HB  ASP A 190      31.415  17.216  14.800  1.00  0.85           H  
ATOM   2820  N   GLN A 191      31.597  20.772  13.367  1.00  0.85           N  
ATOM   2821  CA  GLN A 191      32.721  21.717  13.343  1.00  0.85           C  
ATOM   2822  C   GLN A 191      32.287  23.156  13.580  1.00  0.85           C  
ATOM   2823  O   GLN A 191      31.150  23.540  13.288  1.00  0.85           O  
ATOM   2824  CB  GLN A 191      33.388  21.715  11.972  1.00  0.85           C  
ATOM   2825  CG  GLN A 191      34.108  20.529  11.539  1.00  0.85           C  
ATOM   2826  CD  GLN A 191      34.475  20.754  10.099  1.00  0.85           C  
ATOM   2827  OE1 GLN A 191      33.707  20.391   9.183  1.00  0.85           O  
ATOM   2828  NE2 GLN A 191      35.624  21.387   9.870  1.00  0.85           N  
ATOM   2829  H   GLN A 191      30.898  20.876  12.631  1.00  0.85           H  
ATOM   2830  HA  GLN A 191      33.438  21.442  14.115  1.00  0.85           H  
ATOM   2831 1HB  GLN A 191      32.613  21.823  11.235  1.00  0.85           H  
ATOM   2832 2HB  GLN A 191      34.052  22.581  11.886  1.00  0.85           H  
ATOM   2833 1HG  GLN A 191      35.017  20.417  12.129  1.00  0.85           H  
ATOM   2834 2HG  GLN A 191      33.476  19.649  11.631  1.00  0.85           H  
ATOM   2835 1HE2 GLN A 191      35.914  21.588   8.932  1.00  0.85           H  
ATOM   2836 2HE2 GLN A 191      36.191  21.692  10.648  1.00  0.85           H  
ATOM   2837  N   ASN A 192      33.211  23.991  14.045  1.00  0.85           N  
ATOM   2838  CA  ASN A 192      32.893  25.410  14.120  1.00  0.85           C  
ATOM   2839  C   ASN A 192      33.242  26.073  12.784  1.00  0.85           C  
ATOM   2840  O   ASN A 192      34.300  25.802  12.211  1.00  0.85           O  
ATOM   2841  CB  ASN A 192      33.601  26.083  15.274  1.00  0.85           C  
ATOM   2842  CG  ASN A 192      33.130  25.637  16.632  1.00  0.85           C  
ATOM   2843  OD1 ASN A 192      31.925  25.491  16.881  1.00  0.85           O  
ATOM   2844  ND2 ASN A 192      34.055  25.440  17.509  1.00  0.85           N  
ATOM   2845  H   ASN A 192      34.147  23.661  14.305  1.00  0.85           H  
ATOM   2846  HA  ASN A 192      31.819  25.527  14.268  1.00  0.85           H  
ATOM   2847 1HB  ASN A 192      34.687  25.944  15.194  1.00  0.85           H  
ATOM   2848 2HB  ASN A 192      33.399  27.137  15.214  1.00  0.85           H  
ATOM   2849 1HD2 ASN A 192      33.817  25.178  18.462  1.00  0.85           H  
ATOM   2850 2HD2 ASN A 192      35.012  25.565  17.244  1.00  0.85           H  
ATOM   2851  N   LEU A 193      32.353  26.925  12.273  1.00  0.85           N  
ATOM   2852  CA  LEU A 193      32.619  27.611  11.009  1.00  0.85           C  
ATOM   2853  C   LEU A 193      33.732  28.647  11.207  1.00  0.85           C  
ATOM   2854  O   LEU A 193      34.619  28.814  10.365  1.00  0.85           O  
ATOM   2855  CB  LEU A 193      31.343  28.271  10.479  1.00  0.85           C  
ATOM   2856  CG  LEU A 193      31.483  28.893   9.114  1.00  0.85           C  
ATOM   2857  CD1 LEU A 193      31.917  27.797   8.124  1.00  0.85           C  
ATOM   2858  CD2 LEU A 193      30.161  29.494   8.696  1.00  0.85           C  
ATOM   2859  H   LEU A 193      31.484  27.092  12.764  1.00  0.85           H  
ATOM   2860  HA  LEU A 193      32.951  26.876  10.282  1.00  0.85           H  
ATOM   2861 1HB  LEU A 193      30.552  27.530  10.432  1.00  0.85           H  
ATOM   2862 2HB  LEU A 193      31.041  29.054  11.171  1.00  0.85           H  
ATOM   2863  HG  LEU A 193      32.244  29.666   9.140  1.00  0.85           H  
ATOM   2864 1HD1 LEU A 193      32.027  28.220   7.128  1.00  0.85           H  
ATOM   2865 2HD1 LEU A 193      32.862  27.371   8.442  1.00  0.85           H  
ATOM   2866 3HD1 LEU A 193      31.168  27.026   8.099  1.00  0.85           H  
ATOM   2867 1HD2 LEU A 193      30.261  29.938   7.705  1.00  0.85           H  
ATOM   2868 2HD2 LEU A 193      29.400  28.711   8.670  1.00  0.85           H  
ATOM   2869 3HD2 LEU A 193      29.869  30.263   9.412  1.00  0.85           H  
ATOM   2870  N   GLN A 194      33.633  29.360  12.332  1.00  0.87           N  
ATOM   2871  CA  GLN A 194      34.584  30.373  12.793  1.00  0.87           C  
ATOM   2872  C   GLN A 194      35.346  29.780  13.973  1.00  0.87           C  
ATOM   2873  O   GLN A 194      34.904  28.786  14.530  1.00  0.87           O  
ATOM   2874  CB  GLN A 194      33.868  31.673  13.166  1.00  0.87           C  
ATOM   2875  CG  GLN A 194      33.142  32.324  11.993  1.00  0.87           C  
ATOM   2876  CD  GLN A 194      34.126  32.818  10.915  1.00  0.87           C  
ATOM   2877  OE1 GLN A 194      35.016  33.623  11.210  1.00  0.87           O  
ATOM   2878  NE2 GLN A 194      33.971  32.353   9.683  1.00  0.87           N  
ATOM   2879  H   GLN A 194      32.850  29.157  12.931  1.00  0.87           H  
ATOM   2880  HA  GLN A 194      35.289  30.590  11.996  1.00  0.87           H  
ATOM   2881 1HB  GLN A 194      33.141  31.474  13.953  1.00  0.87           H  
ATOM   2882 2HB  GLN A 194      34.590  32.386  13.563  1.00  0.87           H  
ATOM   2883 1HG  GLN A 194      32.472  31.594  11.537  1.00  0.87           H  
ATOM   2884 2HG  GLN A 194      32.574  33.179  12.358  1.00  0.87           H  
ATOM   2885 1HE2 GLN A 194      34.588  32.657   8.955  1.00  0.87           H  
ATOM   2886 2HE2 GLN A 194      33.239  31.707   9.480  1.00  0.87           H  
ATOM   2887  N   ASP A 195      36.483  30.342  14.361  1.00  0.91           N  
ATOM   2888  CA  ASP A 195      37.181  29.748  15.504  1.00  0.91           C  
ATOM   2889  C   ASP A 195      36.275  29.780  16.738  1.00  0.91           C  
ATOM   2890  O   ASP A 195      35.603  30.786  16.984  1.00  0.91           O  
ATOM   2891  CB  ASP A 195      38.474  30.508  15.853  1.00  0.91           C  
ATOM   2892  CG  ASP A 195      39.686  30.379  14.865  1.00  0.91           C  
ATOM   2893  OD1 ASP A 195      39.693  29.564  13.952  1.00  0.91           O  
ATOM   2894  OD2 ASP A 195      40.613  31.129  15.062  1.00  0.91           O  
ATOM   2895  H   ASP A 195      36.846  31.161  13.894  1.00  0.91           H  
ATOM   2896  HA  ASP A 195      37.417  28.712  15.273  1.00  0.91           H  
ATOM   2897 1HB  ASP A 195      38.238  31.566  15.958  1.00  0.91           H  
ATOM   2898 2HB  ASP A 195      38.810  30.167  16.833  1.00  0.91           H  
ATOM   2899  N   GLY A 196      36.311  28.726  17.555  1.00  0.96           N  
ATOM   2900  CA  GLY A 196      35.515  28.742  18.783  1.00  0.96           C  
ATOM   2901  C   GLY A 196      35.695  27.486  19.641  1.00  0.96           C  
ATOM   2902  O   GLY A 196      36.470  26.609  19.288  1.00  0.96           O  
ATOM   2903  H   GLY A 196      36.862  27.909  17.283  1.00  0.96           H  
ATOM   2904 1HA  GLY A 196      35.806  29.624  19.349  1.00  0.96           H  
ATOM   2905 2HA  GLY A 196      34.465  28.857  18.516  1.00  0.96           H  
ATOM   2906  N   PRO A 197      35.019  27.394  20.796  1.00  1.01           N  
ATOM   2907  CA  PRO A 197      35.094  26.294  21.749  1.00  1.01           C  
ATOM   2908  C   PRO A 197      34.736  24.952  21.129  1.00  1.01           C  
ATOM   2909  O   PRO A 197      33.810  24.862  20.320  1.00  1.01           O  
ATOM   2910  CB  PRO A 197      34.040  26.693  22.792  1.00  1.01           C  
ATOM   2911  CG  PRO A 197      33.940  28.198  22.684  1.00  1.01           C  
ATOM   2912  CD  PRO A 197      34.113  28.487  21.210  1.00  1.01           C  
ATOM   2913  HA  PRO A 197      36.100  26.262  22.191  1.00  1.01           H  
ATOM   2914 1HB  PRO A 197      33.090  26.185  22.572  1.00  1.01           H  
ATOM   2915 2HB  PRO A 197      34.358  26.357  23.789  1.00  1.01           H  
ATOM   2916 1HG  PRO A 197      32.969  28.540  23.073  1.00  1.01           H  
ATOM   2917 2HG  PRO A 197      34.715  28.673  23.304  1.00  1.01           H  
ATOM   2918 1HD  PRO A 197      33.151  28.415  20.679  1.00  1.01           H  
ATOM   2919 2HD  PRO A 197      34.571  29.473  21.113  1.00  1.01           H  
ATOM   2920  N   HIS A 198      35.450  23.906  21.536  1.00  1.04           N  
ATOM   2921  CA  HIS A 198      35.170  22.555  21.060  1.00  1.04           C  
ATOM   2922  C   HIS A 198      35.957  21.572  21.919  1.00  1.04           C  
ATOM   2923  O   HIS A 198      37.024  21.913  22.426  1.00  1.04           O  
ATOM   2924  CB  HIS A 198      35.595  22.349  19.615  1.00  1.04           C  
ATOM   2925  CG  HIS A 198      34.858  21.265  18.887  1.00  1.04           C  
ATOM   2926  ND1 HIS A 198      35.055  19.913  19.124  1.00  1.04           N  
ATOM   2927  CD2 HIS A 198      33.963  21.346  17.876  1.00  1.04           C  
ATOM   2928  CE1 HIS A 198      34.292  19.217  18.299  1.00  1.04           C  
ATOM   2929  NE2 HIS A 198      33.626  20.065  17.532  1.00  1.04           N  
ATOM   2930  H   HIS A 198      36.202  24.048  22.195  1.00  1.04           H  
ATOM   2931  HA  HIS A 198      34.108  22.329  21.156  1.00  1.04           H  
ATOM   2932 1HB  HIS A 198      35.481  23.274  19.058  1.00  1.04           H  
ATOM   2933 2HB  HIS A 198      36.643  22.080  19.597  1.00  1.04           H  
ATOM   2934  HD2 HIS A 198      33.587  22.260  17.409  1.00  1.04           H  
ATOM   2935  HE1 HIS A 198      34.232  18.132  18.249  1.00  1.04           H  
ATOM   2936  HE2 HIS A 198      32.974  19.822  16.782  1.00  1.04           H  
ATOM   2937  N   LYS A 199      35.456  20.352  22.069  1.00  1.04           N  
ATOM   2938  CA  LYS A 199      36.219  19.307  22.757  1.00  1.04           C  
ATOM   2939  C   LYS A 199      37.495  18.930  21.982  1.00  1.04           C  
ATOM   2940  O   LYS A 199      38.516  18.571  22.574  1.00  1.04           O  
ATOM   2941  CB  LYS A 199      35.351  18.067  22.965  1.00  1.04           C  
ATOM   2942  CG  LYS A 199      34.238  18.249  23.994  1.00  1.04           C  
ATOM   2943  CD  LYS A 199      33.407  16.979  24.151  1.00  1.04           C  
ATOM   2944  CE  LYS A 199      32.298  17.163  25.181  1.00  1.04           C  
ATOM   2945  NZ  LYS A 199      31.462  15.940  25.318  1.00  1.04           N  
ATOM   2946  H   LYS A 199      34.561  20.130  21.654  1.00  1.04           H  
ATOM   2947  HA  LYS A 199      36.522  19.687  23.732  1.00  1.04           H  
ATOM   2948 1HB  LYS A 199      34.893  17.784  22.016  1.00  1.04           H  
ATOM   2949 2HB  LYS A 199      35.979  17.236  23.286  1.00  1.04           H  
ATOM   2950 1HG  LYS A 199      34.677  18.508  24.959  1.00  1.04           H  
ATOM   2951 2HG  LYS A 199      33.588  19.064  23.680  1.00  1.04           H  
ATOM   2952 1HD  LYS A 199      32.960  16.716  23.192  1.00  1.04           H  
ATOM   2953 2HD  LYS A 199      34.051  16.160  24.469  1.00  1.04           H  
ATOM   2954 1HE  LYS A 199      32.744  17.397  26.147  1.00  1.04           H  
ATOM   2955 2HE  LYS A 199      31.662  17.993  24.874  1.00  1.04           H  
ATOM   2956 1HZ  LYS A 199      30.740  16.100  26.006  1.00  1.04           H  
ATOM   2957 2HZ  LYS A 199      31.035  15.721  24.428  1.00  1.04           H  
ATOM   2958 3HZ  LYS A 199      32.041  15.166  25.612  1.00  1.04           H  
ATOM   2959  N   ASP A 200      37.412  18.982  20.650  1.00  1.01           N  
ATOM   2960  CA  ASP A 200      38.518  18.651  19.754  1.00  1.01           C  
ATOM   2961  C   ASP A 200      39.099  19.932  19.161  1.00  1.01           C  
ATOM   2962  O   ASP A 200      38.477  20.602  18.328  1.00  1.01           O  
ATOM   2963  CB  ASP A 200      38.080  17.636  18.687  1.00  1.01           C  
ATOM   2964  CG  ASP A 200      39.206  17.140  17.695  1.00  1.01           C  
ATOM   2965  OD1 ASP A 200      40.180  17.850  17.430  1.00  1.01           O  
ATOM   2966  OD2 ASP A 200      39.075  16.021  17.226  1.00  1.01           O  
ATOM   2967  H   ASP A 200      36.538  19.289  20.229  1.00  1.01           H  
ATOM   2968  HA  ASP A 200      39.302  18.176  20.343  1.00  1.01           H  
ATOM   2969 1HB  ASP A 200      37.660  16.762  19.187  1.00  1.01           H  
ATOM   2970 2HB  ASP A 200      37.277  18.075  18.100  1.00  1.01           H  
ATOM   2971  N   LEU A 201      40.320  20.247  19.571  1.00  0.95           N  
ATOM   2972  CA  LEU A 201      40.997  21.476  19.185  1.00  0.95           C  
ATOM   2973  C   LEU A 201      41.185  21.636  17.674  1.00  0.95           C  
ATOM   2974  O   LEU A 201      41.462  22.739  17.202  1.00  0.95           O  
ATOM   2975  CB  LEU A 201      42.351  21.561  19.887  1.00  0.95           C  
ATOM   2976  CG  LEU A 201      42.263  21.737  21.400  1.00  0.95           C  
ATOM   2977  CD1 LEU A 201      43.659  21.678  22.001  1.00  0.95           C  
ATOM   2978  CD2 LEU A 201      41.573  23.059  21.703  1.00  0.95           C  
ATOM   2979  H   LEU A 201      40.775  19.622  20.223  1.00  0.95           H  
ATOM   2980  HA  LEU A 201      40.390  22.307  19.536  1.00  0.95           H  
ATOM   2981 1HB  LEU A 201      42.910  20.650  19.679  1.00  0.95           H  
ATOM   2982 2HB  LEU A 201      42.903  22.407  19.480  1.00  0.95           H  
ATOM   2983  HG  LEU A 201      41.676  20.921  21.830  1.00  0.95           H  
ATOM   2984 1HD1 LEU A 201      43.596  21.795  23.083  1.00  0.95           H  
ATOM   2985 2HD1 LEU A 201      44.116  20.716  21.766  1.00  0.95           H  
ATOM   2986 3HD1 LEU A 201      44.268  22.480  21.585  1.00  0.95           H  
ATOM   2987 1HD2 LEU A 201      41.495  23.190  22.783  1.00  0.95           H  
ATOM   2988 2HD2 LEU A 201      42.153  23.879  21.278  1.00  0.95           H  
ATOM   2989 3HD2 LEU A 201      40.572  23.055  21.266  1.00  0.95           H  
ATOM   2990  N   ARG A 202      41.100  20.547  16.905  1.00  0.89           N  
ATOM   2991  CA  ARG A 202      41.262  20.691  15.467  1.00  0.89           C  
ATOM   2992  C   ARG A 202      39.942  21.192  14.877  1.00  0.89           C  
ATOM   2993  O   ARG A 202      39.914  22.133  14.089  1.00  0.89           O  
ATOM   2994  CB  ARG A 202      41.625  19.351  14.860  1.00  0.89           C  
ATOM   2995  CG  ARG A 202      42.967  18.825  15.290  1.00  0.89           C  
ATOM   2996  CD  ARG A 202      43.173  17.454  14.809  1.00  0.89           C  
ATOM   2997  NE  ARG A 202      42.201  16.552  15.412  1.00  0.89           N  
ATOM   2998  CZ  ARG A 202      42.137  15.225  15.192  1.00  0.89           C  
ATOM   2999  NH1 ARG A 202      43.025  14.631  14.413  1.00  0.89           N  
ATOM   3000  NH2 ARG A 202      41.178  14.524  15.766  1.00  0.89           N  
ATOM   3001  H   ARG A 202      40.867  19.625  17.299  1.00  0.89           H  
ATOM   3002  HA  ARG A 202      42.049  21.413  15.263  1.00  0.89           H  
ATOM   3003 1HB  ARG A 202      40.874  18.609  15.133  1.00  0.89           H  
ATOM   3004 2HB  ARG A 202      41.633  19.415  13.776  1.00  0.89           H  
ATOM   3005 1HG  ARG A 202      43.755  19.461  14.891  1.00  0.89           H  
ATOM   3006 2HG  ARG A 202      43.012  18.817  16.381  1.00  0.89           H  
ATOM   3007 1HD  ARG A 202      43.045  17.423  13.731  1.00  0.89           H  
ATOM   3008 2HD  ARG A 202      44.170  17.112  15.074  1.00  0.89           H  
ATOM   3009  HE  ARG A 202      41.483  16.973  16.044  1.00  0.89           H  
ATOM   3010 1HH1 ARG A 202      43.765  15.172  13.990  1.00  0.89           H  
ATOM   3011 2HH1 ARG A 202      42.969  13.634  14.254  1.00  0.89           H  
ATOM   3012 1HH2 ARG A 202      40.478  15.013  16.361  1.00  0.89           H  
ATOM   3013 2HH2 ARG A 202      41.117  13.531  15.622  1.00  0.89           H  
ATOM   3014  N   ARG A 203      38.822  20.626  15.340  1.00  0.83           N  
ATOM   3015  CA  ARG A 203      37.483  20.989  14.854  1.00  0.83           C  
ATOM   3016  C   ARG A 203      37.091  22.395  15.330  1.00  0.83           C  
ATOM   3017  O   ARG A 203      36.231  23.063  14.742  1.00  0.83           O  
ATOM   3018  CB  ARG A 203      36.460  19.951  15.276  1.00  0.83           C  
ATOM   3019  CG  ARG A 203      36.598  18.570  14.581  1.00  0.83           C  
ATOM   3020  CD  ARG A 203      35.547  17.639  15.071  1.00  0.83           C  
ATOM   3021  NE  ARG A 203      35.572  16.295  14.451  1.00  0.83           N  
ATOM   3022  CZ  ARG A 203      34.696  15.320  14.799  1.00  0.83           C  
ATOM   3023  NH1 ARG A 203      33.789  15.557  15.721  1.00  0.83           N  
ATOM   3024  NH2 ARG A 203      34.740  14.134  14.221  1.00  0.83           N  
ATOM   3025  H   ARG A 203      38.905  19.894  16.040  1.00  0.83           H  
ATOM   3026  HA  ARG A 203      37.504  21.000  13.766  1.00  0.83           H  
ATOM   3027 1HB  ARG A 203      36.556  19.786  16.350  1.00  0.83           H  
ATOM   3028 2HB  ARG A 203      35.454  20.324  15.091  1.00  0.83           H  
ATOM   3029 1HG  ARG A 203      36.496  18.681  13.501  1.00  0.83           H  
ATOM   3030 2HG  ARG A 203      37.579  18.140  14.817  1.00  0.83           H  
ATOM   3031 1HD  ARG A 203      35.679  17.510  16.143  1.00  0.83           H  
ATOM   3032 2HD  ARG A 203      34.566  18.082  14.883  1.00  0.83           H  
ATOM   3033  HE  ARG A 203      36.278  16.066  13.723  1.00  0.83           H  
ATOM   3034 1HH1 ARG A 203      33.752  16.460  16.173  1.00  0.83           H  
ATOM   3035 2HH1 ARG A 203      33.127  14.837  15.978  1.00  0.83           H  
ATOM   3036 1HH2 ARG A 203      35.432  13.945  13.507  1.00  0.83           H  
ATOM   3037 2HH2 ARG A 203      34.081  13.418  14.487  1.00  0.83           H  
ATOM   3038  N   ALA A 204      37.762  22.832  16.400  1.00  0.80           N  
ATOM   3039  CA  ALA A 204      37.649  24.173  16.975  1.00  0.80           C  
ATOM   3040  C   ALA A 204      38.094  25.268  15.990  1.00  0.80           C  
ATOM   3041  O   ALA A 204      37.753  26.445  16.155  1.00  0.80           O  
ATOM   3042  CB  ALA A 204      38.506  24.280  18.223  1.00  0.80           C  
ATOM   3043  H   ALA A 204      38.383  22.168  16.865  1.00  0.80           H  
ATOM   3044  HA  ALA A 204      36.608  24.341  17.232  1.00  0.80           H  
ATOM   3045 1HB  ALA A 204      38.400  25.264  18.656  1.00  0.80           H  
ATOM   3046 2HB  ALA A 204      38.209  23.539  18.946  1.00  0.80           H  
ATOM   3047 3HB  ALA A 204      39.538  24.123  17.952  1.00  0.80           H  
ATOM   3048  N   ARG A 205      38.944  24.900  15.023  1.00  0.78           N  
ATOM   3049  CA  ARG A 205      39.501  25.843  14.062  1.00  0.78           C  
ATOM   3050  C   ARG A 205      38.461  26.231  13.023  1.00  0.78           C  
ATOM   3051  O   ARG A 205      37.769  25.365  12.490  1.00  0.78           O  
ATOM   3052  CB  ARG A 205      40.659  25.184  13.353  1.00  0.78           C  
ATOM   3053  CG  ARG A 205      41.835  24.820  14.219  1.00  0.78           C  
ATOM   3054  CD  ARG A 205      42.845  24.054  13.446  1.00  0.78           C  
ATOM   3055  NE  ARG A 205      43.950  23.614  14.281  1.00  0.78           N  
ATOM   3056  CZ  ARG A 205      44.970  22.846  13.855  1.00  0.78           C  
ATOM   3057  NH1 ARG A 205      45.011  22.452  12.601  1.00  0.78           N  
ATOM   3058  NH2 ARG A 205      45.929  22.491  14.692  1.00  0.78           N  
ATOM   3059  H   ARG A 205      39.202  23.918  14.911  1.00  0.78           H  
ATOM   3060  HA  ARG A 205      39.835  26.739  14.588  1.00  0.78           H  
ATOM   3061 1HB  ARG A 205      40.308  24.278  12.890  1.00  0.78           H  
ATOM   3062 2HB  ARG A 205      41.015  25.833  12.560  1.00  0.78           H  
ATOM   3063 1HG  ARG A 205      42.296  25.723  14.614  1.00  0.78           H  
ATOM   3064 2HG  ARG A 205      41.490  24.194  15.044  1.00  0.78           H  
ATOM   3065 1HD  ARG A 205      42.365  23.168  13.024  1.00  0.78           H  
ATOM   3066 2HD  ARG A 205      43.242  24.672  12.641  1.00  0.78           H  
ATOM   3067  HE  ARG A 205      43.944  23.897  15.255  1.00  0.78           H  
ATOM   3068 1HH1 ARG A 205      44.277  22.731  11.964  1.00  0.78           H  
ATOM   3069 2HH1 ARG A 205      45.776  21.880  12.273  1.00  0.78           H  
ATOM   3070 1HH2 ARG A 205      45.895  22.797  15.656  1.00  0.78           H  
ATOM   3071 2HH2 ARG A 205      46.695  21.917  14.371  1.00  0.78           H  
ATOM   3072  N   ALA A 206      38.408  27.508  12.653  1.00  0.78           N  
ATOM   3073  CA  ALA A 206      37.433  27.941  11.659  1.00  0.78           C  
ATOM   3074  C   ALA A 206      37.459  27.112  10.407  1.00  0.78           C  
ATOM   3075  O   ALA A 206      38.348  27.282   9.565  1.00  0.78           O  
ATOM   3076  CB  ALA A 206      37.729  29.368  11.222  1.00  0.78           C  
ATOM   3077  H   ALA A 206      38.989  28.206  13.121  1.00  0.78           H  
ATOM   3078  HA  ALA A 206      36.443  27.862  12.106  1.00  0.78           H  
ATOM   3079 1HB  ALA A 206      36.992  29.690  10.491  1.00  0.78           H  
ATOM   3080 2HB  ALA A 206      37.714  30.028  12.064  1.00  0.78           H  
ATOM   3081 3HB  ALA A 206      38.718  29.401  10.776  1.00  0.78           H  
ATOM   3082  N   ALA A 207      36.399  26.342  10.185  1.00  0.79           N  
ATOM   3083  CA  ALA A 207      36.289  25.525   8.989  1.00  0.79           C  
ATOM   3084  C   ALA A 207      36.314  26.380   7.747  1.00  0.79           C  
ATOM   3085  O   ALA A 207      36.756  25.943   6.693  1.00  0.79           O  
ATOM   3086  CB  ALA A 207      35.025  24.732   9.007  1.00  0.79           C  
ATOM   3087  H   ALA A 207      35.678  26.259  10.906  1.00  0.79           H  
ATOM   3088  HA  ALA A 207      37.147  24.851   8.963  1.00  0.79           H  
ATOM   3089 1HB  ALA A 207      34.974  24.113   8.112  1.00  0.79           H  
ATOM   3090 2HB  ALA A 207      35.004  24.108   9.896  1.00  0.79           H  
ATOM   3091 3HB  ALA A 207      34.192  25.414   9.027  1.00  0.79           H  
ATOM   3092  N   ALA A 208      35.774  27.591   7.868  1.00  0.79           N  
ATOM   3093  CA  ALA A 208      35.700  28.551   6.783  1.00  0.79           C  
ATOM   3094  C   ALA A 208      37.063  28.968   6.250  1.00  0.79           C  
ATOM   3095  O   ALA A 208      37.168  29.398   5.101  1.00  0.79           O  
ATOM   3096  CB  ALA A 208      34.991  29.803   7.249  1.00  0.79           C  
ATOM   3097  H   ALA A 208      35.410  27.877   8.779  1.00  0.79           H  
ATOM   3098  HA  ALA A 208      35.140  28.092   5.970  1.00  0.79           H  
ATOM   3099 1HB  ALA A 208      34.914  30.505   6.422  1.00  0.79           H  
ATOM   3100 2HB  ALA A 208      34.014  29.558   7.600  1.00  0.79           H  
ATOM   3101 3HB  ALA A 208      35.559  30.255   8.061  1.00  0.79           H  
ATOM   3102  N   LEU A 209      38.079  28.963   7.108  1.00  0.78           N  
ATOM   3103  CA  LEU A 209      39.373  29.485   6.712  1.00  0.78           C  
ATOM   3104  C   LEU A 209      40.474  28.441   6.635  1.00  0.78           C  
ATOM   3105  O   LEU A 209      41.342  28.495   5.759  1.00  0.78           O  
ATOM   3106  CB  LEU A 209      39.780  30.526   7.745  1.00  0.78           C  
ATOM   3107  CG  LEU A 209      38.804  31.691   7.899  1.00  0.78           C  
ATOM   3108  CD1 LEU A 209      39.287  32.593   9.002  1.00  0.78           C  
ATOM   3109  CD2 LEU A 209      38.674  32.425   6.586  1.00  0.78           C  
ATOM   3110  H   LEU A 209      37.967  28.549   8.030  1.00  0.78           H  
ATOM   3111  HA  LEU A 209      39.273  29.952   5.734  1.00  0.78           H  
ATOM   3112 1HB  LEU A 209      39.875  30.033   8.711  1.00  0.78           H  
ATOM   3113 2HB  LEU A 209      40.752  30.929   7.470  1.00  0.78           H  
ATOM   3114  HG  LEU A 209      37.828  31.308   8.192  1.00  0.78           H  
ATOM   3115 1HD1 LEU A 209      38.584  33.417   9.132  1.00  0.78           H  
ATOM   3116 2HD1 LEU A 209      39.356  32.025   9.932  1.00  0.78           H  
ATOM   3117 3HD1 LEU A 209      40.268  32.989   8.743  1.00  0.78           H  
ATOM   3118 1HD2 LEU A 209      37.970  33.250   6.698  1.00  0.78           H  
ATOM   3119 2HD2 LEU A 209      39.648  32.816   6.290  1.00  0.78           H  
ATOM   3120 3HD2 LEU A 209      38.311  31.742   5.817  1.00  0.78           H  
ATOM   3121  N   ASN A 210      40.469  27.536   7.600  1.00  0.78           N  
ATOM   3122  CA  ASN A 210      41.522  26.558   7.778  1.00  0.78           C  
ATOM   3123  C   ASN A 210      41.195  25.211   7.174  1.00  0.78           C  
ATOM   3124  O   ASN A 210      40.034  24.873   6.957  1.00  0.78           O  
ATOM   3125  CB  ASN A 210      41.820  26.425   9.253  1.00  0.78           C  
ATOM   3126  CG  ASN A 210      42.380  27.713   9.827  1.00  0.78           C  
ATOM   3127  OD1 ASN A 210      43.254  28.344   9.219  1.00  0.78           O  
ATOM   3128  ND2 ASN A 210      41.888  28.121  10.968  1.00  0.78           N  
ATOM   3129  H   ASN A 210      39.701  27.523   8.268  1.00  0.78           H  
ATOM   3130  HA  ASN A 210      42.417  26.925   7.274  1.00  0.78           H  
ATOM   3131 1HB  ASN A 210      40.898  26.169   9.786  1.00  0.78           H  
ATOM   3132 2HB  ASN A 210      42.531  25.613   9.416  1.00  0.78           H  
ATOM   3133 1HD2 ASN A 210      42.219  28.972  11.387  1.00  0.78           H  
ATOM   3134 2HD2 ASN A 210      41.176  27.593  11.428  1.00  0.78           H  
ATOM   3135  N   ILE A 211      42.229  24.428   6.927  1.00  0.78           N  
ATOM   3136  CA  ILE A 211      42.019  23.063   6.487  1.00  0.78           C  
ATOM   3137  C   ILE A 211      42.212  22.242   7.762  1.00  0.78           C  
ATOM   3138  O   ILE A 211      43.207  22.428   8.465  1.00  0.78           O  
ATOM   3139  CB  ILE A 211      43.004  22.680   5.385  1.00  0.78           C  
ATOM   3140  CG1 ILE A 211      42.982  23.727   4.265  1.00  0.78           C  
ATOM   3141  CG2 ILE A 211      42.575  21.411   4.839  1.00  0.78           C  
ATOM   3142  CD1 ILE A 211      41.635  23.916   3.651  1.00  0.78           C  
ATOM   3143  H   ILE A 211      43.164  24.769   7.086  1.00  0.78           H  
ATOM   3144  HA  ILE A 211      41.000  22.928   6.128  1.00  0.78           H  
ATOM   3145  HB  ILE A 211      44.012  22.600   5.782  1.00  0.78           H  
ATOM   3146 1HG1 ILE A 211      43.311  24.684   4.674  1.00  0.78           H  
ATOM   3147 2HG1 ILE A 211      43.680  23.427   3.483  1.00  0.78           H  
ATOM   3148 1HG2 ILE A 211      43.246  21.102   4.046  1.00  0.78           H  
ATOM   3149 2HG2 ILE A 211      42.576  20.715   5.620  1.00  0.78           H  
ATOM   3150 3HG2 ILE A 211      41.573  21.510   4.456  1.00  0.78           H  
ATOM   3151 1HD1 ILE A 211      41.684  24.678   2.872  1.00  0.78           H  
ATOM   3152 2HD1 ILE A 211      41.302  22.987   3.223  1.00  0.78           H  
ATOM   3153 3HD1 ILE A 211      40.948  24.229   4.421  1.00  0.78           H  
ATOM   3154  N   VAL A 212      41.219  21.433   8.121  1.00  0.79           N  
ATOM   3155  CA  VAL A 212      41.236  20.771   9.424  1.00  0.79           C  
ATOM   3156  C   VAL A 212      41.204  19.239   9.443  1.00  0.79           C  
ATOM   3157  O   VAL A 212      40.150  18.657   9.186  1.00  0.79           O  
ATOM   3158  CB  VAL A 212      40.024  21.248  10.221  1.00  0.79           C  
ATOM   3159  CG1 VAL A 212      40.021  20.578  11.524  1.00  0.79           C  
ATOM   3160  CG2 VAL A 212      40.066  22.785  10.386  1.00  0.79           C  
ATOM   3161  H   VAL A 212      40.449  21.287   7.470  1.00  0.79           H  
ATOM   3162  HA  VAL A 212      42.105  21.135   9.957  1.00  0.79           H  
ATOM   3163  HB  VAL A 212      39.123  20.970   9.709  1.00  0.79           H  
ATOM   3164 1HG1 VAL A 212      39.155  20.904  12.078  1.00  0.79           H  
ATOM   3165 2HG1 VAL A 212      39.980  19.500  11.389  1.00  0.79           H  
ATOM   3166 3HG1 VAL A 212      40.929  20.846  12.054  1.00  0.79           H  
ATOM   3167 1HG2 VAL A 212      39.196  23.115  10.963  1.00  0.79           H  
ATOM   3168 2HG2 VAL A 212      40.975  23.064  10.908  1.00  0.79           H  
ATOM   3169 3HG2 VAL A 212      40.046  23.268   9.409  1.00  0.79           H  
ATOM   3170  N   PRO A 213      42.309  18.554   9.793  1.00  0.82           N  
ATOM   3171  CA  PRO A 213      42.402  17.105   9.895  1.00  0.82           C  
ATOM   3172  C   PRO A 213      41.403  16.600  10.915  1.00  0.82           C  
ATOM   3173  O   PRO A 213      41.162  17.262  11.927  1.00  0.82           O  
ATOM   3174  CB  PRO A 213      43.841  16.884  10.363  1.00  0.82           C  
ATOM   3175  CG  PRO A 213      44.589  18.113   9.889  1.00  0.82           C  
ATOM   3176  CD  PRO A 213      43.589  19.252  10.013  1.00  0.82           C  
ATOM   3177  HA  PRO A 213      42.236  16.627   8.930  1.00  0.82           H  
ATOM   3178 1HB  PRO A 213      43.866  16.757  11.450  1.00  0.82           H  
ATOM   3179 2HB  PRO A 213      44.229  15.953   9.924  1.00  0.82           H  
ATOM   3180 1HG  PRO A 213      45.488  18.272  10.503  1.00  0.82           H  
ATOM   3181 2HG  PRO A 213      44.935  17.971   8.857  1.00  0.82           H  
ATOM   3182 1HD  PRO A 213      43.621  19.704  11.016  1.00  0.82           H  
ATOM   3183 2HD  PRO A 213      43.797  19.978   9.207  1.00  0.82           H  
ATOM   3184  N   THR A 214      40.848  15.426  10.656  1.00  0.86           N  
ATOM   3185  CA  THR A 214      39.891  14.822  11.565  1.00  0.86           C  
ATOM   3186  C   THR A 214      39.898  13.291  11.467  1.00  0.86           C  
ATOM   3187  O   THR A 214      40.298  12.699  10.452  1.00  0.86           O  
ATOM   3188  CB  THR A 214      38.477  15.392  11.305  1.00  0.86           C  
ATOM   3189  OG1 THR A 214      37.546  14.903  12.301  1.00  0.86           O  
ATOM   3190  CG2 THR A 214      38.003  14.977   9.958  1.00  0.86           C  
ATOM   3191  H   THR A 214      41.074  14.952   9.783  1.00  0.86           H  
ATOM   3192  HA  THR A 214      40.173  15.088  12.584  1.00  0.86           H  
ATOM   3193  HB  THR A 214      38.513  16.483  11.352  1.00  0.86           H  
ATOM   3194  HG1 THR A 214      37.516  13.929  12.248  1.00  0.86           H  
ATOM   3195 1HG2 THR A 214      37.021  15.385   9.799  1.00  0.86           H  
ATOM   3196 2HG2 THR A 214      38.689  15.345   9.190  1.00  0.86           H  
ATOM   3197 3HG2 THR A 214      37.960  13.898   9.932  1.00  0.86           H  
ATOM   3198  N   SER A 215      39.480  12.650  12.550  1.00  0.90           N  
ATOM   3199  CA  SER A 215      39.373  11.203  12.549  1.00  0.90           C  
ATOM   3200  C   SER A 215      37.961  10.788  12.199  1.00  0.90           C  
ATOM   3201  O   SER A 215      37.005  11.468  12.588  1.00  0.90           O  
ATOM   3202  CB  SER A 215      39.740  10.655  13.909  1.00  0.90           C  
ATOM   3203  OG  SER A 215      41.084  10.918  14.212  1.00  0.90           O  
ATOM   3204  H   SER A 215      39.203  13.181  13.366  1.00  0.90           H  
ATOM   3205  HA  SER A 215      40.052  10.794  11.799  1.00  0.90           H  
ATOM   3206 1HB  SER A 215      39.098  11.104  14.665  1.00  0.90           H  
ATOM   3207 2HB  SER A 215      39.563   9.579  13.926  1.00  0.90           H  
ATOM   3208  HG  SER A 215      41.600  10.423  13.568  1.00  0.90           H  
ATOM   3209  N   THR A 216      37.849   9.685  11.461  1.00  0.93           N  
ATOM   3210  CA  THR A 216      36.570   9.107  11.083  1.00  0.93           C  
ATOM   3211  C   THR A 216      36.634   7.598  11.288  1.00  0.93           C  
ATOM   3212  O   THR A 216      37.718   7.031  11.406  1.00  0.93           O  
ATOM   3213  CB  THR A 216      36.229   9.405   9.605  1.00  0.93           C  
ATOM   3214  OG1 THR A 216      37.141   8.700   8.757  1.00  0.93           O  
ATOM   3215  CG2 THR A 216      36.348  10.895   9.312  1.00  0.93           C  
ATOM   3216  H   THR A 216      38.694   9.212  11.172  1.00  0.93           H  
ATOM   3217  HA  THR A 216      35.787   9.512  11.724  1.00  0.93           H  
ATOM   3218  HB  THR A 216      35.213   9.075   9.395  1.00  0.93           H  
ATOM   3219  HG1 THR A 216      38.034   9.012   8.922  1.00  0.93           H  
ATOM   3220 1HG2 THR A 216      36.104  11.078   8.268  1.00  0.93           H  
ATOM   3221 2HG2 THR A 216      35.660  11.450   9.950  1.00  0.93           H  
ATOM   3222 3HG2 THR A 216      37.362  11.222   9.507  1.00  0.93           H  
ATOM   3223  N   GLY A 217      35.482   6.942  11.277  1.00  0.94           N  
ATOM   3224  CA  GLY A 217      35.417   5.485  11.367  1.00  0.94           C  
ATOM   3225  C   GLY A 217      35.102   4.841  10.018  1.00  0.94           C  
ATOM   3226  O   GLY A 217      34.706   3.676   9.966  1.00  0.94           O  
ATOM   3227  H   GLY A 217      34.622   7.465  11.197  1.00  0.94           H  
ATOM   3228 1HA  GLY A 217      36.366   5.100  11.741  1.00  0.94           H  
ATOM   3229 2HA  GLY A 217      34.655   5.201  12.092  1.00  0.94           H  
ATOM   3230  N   ALA A 218      35.231   5.600   8.927  1.00  0.93           N  
ATOM   3231  CA  ALA A 218      34.847   5.081   7.612  1.00  0.93           C  
ATOM   3232  C   ALA A 218      35.621   3.832   7.209  1.00  0.93           C  
ATOM   3233  O   ALA A 218      35.042   2.889   6.693  1.00  0.93           O  
ATOM   3234  CB  ALA A 218      35.048   6.142   6.550  1.00  0.93           C  
ATOM   3235  H   ALA A 218      35.592   6.542   9.015  1.00  0.93           H  
ATOM   3236  HA  ALA A 218      33.788   4.821   7.653  1.00  0.93           H  
ATOM   3237 1HB  ALA A 218      34.718   5.755   5.584  1.00  0.93           H  
ATOM   3238 2HB  ALA A 218      34.465   7.026   6.804  1.00  0.93           H  
ATOM   3239 3HB  ALA A 218      36.102   6.409   6.495  1.00  0.93           H  
ATOM   3240  N   ALA A 219      36.928   3.778   7.461  1.00  0.91           N  
ATOM   3241  CA  ALA A 219      37.653   2.578   7.045  1.00  0.91           C  
ATOM   3242  C   ALA A 219      37.105   1.347   7.774  1.00  0.91           C  
ATOM   3243  O   ALA A 219      36.998   0.256   7.197  1.00  0.91           O  
ATOM   3244  CB  ALA A 219      39.139   2.742   7.298  1.00  0.91           C  
ATOM   3245  H   ALA A 219      37.403   4.549   7.906  1.00  0.91           H  
ATOM   3246  HA  ALA A 219      37.497   2.435   5.978  1.00  0.91           H  
ATOM   3247 1HB  ALA A 219      39.660   1.844   6.958  1.00  0.91           H  
ATOM   3248 2HB  ALA A 219      39.513   3.608   6.748  1.00  0.91           H  
ATOM   3249 3HB  ALA A 219      39.319   2.883   8.362  1.00  0.91           H  
ATOM   3250  N   LYS A 220      36.741   1.532   9.047  1.00  0.88           N  
ATOM   3251  CA  LYS A 220      36.236   0.437   9.856  1.00  0.88           C  
ATOM   3252  C   LYS A 220      34.855   0.032   9.366  1.00  0.88           C  
ATOM   3253  O   LYS A 220      34.548  -1.158   9.246  1.00  0.88           O  
ATOM   3254  CB  LYS A 220      36.183   0.854  11.329  1.00  0.88           C  
ATOM   3255  CG  LYS A 220      37.550   1.042  11.978  1.00  0.88           C  
ATOM   3256  CD  LYS A 220      37.419   1.491  13.430  1.00  0.88           C  
ATOM   3257  CE  LYS A 220      38.785   1.686  14.082  1.00  0.88           C  
ATOM   3258  NZ  LYS A 220      38.667   2.158  15.492  1.00  0.88           N  
ATOM   3259  H   LYS A 220      36.814   2.456   9.453  1.00  0.88           H  
ATOM   3260  HA  LYS A 220      36.903  -0.418   9.747  1.00  0.88           H  
ATOM   3261 1HB  LYS A 220      35.636   1.790  11.423  1.00  0.88           H  
ATOM   3262 2HB  LYS A 220      35.639   0.101  11.899  1.00  0.88           H  
ATOM   3263 1HG  LYS A 220      38.101   0.102  11.941  1.00  0.88           H  
ATOM   3264 2HG  LYS A 220      38.110   1.794  11.421  1.00  0.88           H  
ATOM   3265 1HD  LYS A 220      36.871   2.435  13.466  1.00  0.88           H  
ATOM   3266 2HD  LYS A 220      36.860   0.744  13.994  1.00  0.88           H  
ATOM   3267 1HE  LYS A 220      39.323   0.739  14.070  1.00  0.88           H  
ATOM   3268 2HE  LYS A 220      39.351   2.421  13.510  1.00  0.88           H  
ATOM   3269 1HZ  LYS A 220      39.590   2.274  15.887  1.00  0.88           H  
ATOM   3270 2HZ  LYS A 220      38.179   3.042  15.514  1.00  0.88           H  
ATOM   3271 3HZ  LYS A 220      38.154   1.477  16.033  1.00  0.88           H  
ATOM   3272  N   ALA A 221      34.032   1.034   9.051  1.00  0.85           N  
ATOM   3273  CA  ALA A 221      32.683   0.800   8.567  1.00  0.85           C  
ATOM   3274  C   ALA A 221      32.705   0.035   7.254  1.00  0.85           C  
ATOM   3275  O   ALA A 221      31.894  -0.869   7.052  1.00  0.85           O  
ATOM   3276  CB  ALA A 221      31.962   2.112   8.407  1.00  0.85           C  
ATOM   3277  H   ALA A 221      34.348   1.995   9.176  1.00  0.85           H  
ATOM   3278  HA  ALA A 221      32.160   0.198   9.300  1.00  0.85           H  
ATOM   3279 1HB  ALA A 221      30.944   1.937   8.064  1.00  0.85           H  
ATOM   3280 2HB  ALA A 221      31.942   2.637   9.361  1.00  0.85           H  
ATOM   3281 3HB  ALA A 221      32.494   2.710   7.677  1.00  0.85           H  
ATOM   3282  N   ILE A 222      33.670   0.338   6.388  1.00  0.83           N  
ATOM   3283  CA  ILE A 222      33.790  -0.363   5.119  1.00  0.83           C  
ATOM   3284  C   ILE A 222      34.057  -1.822   5.420  1.00  0.83           C  
ATOM   3285  O   ILE A 222      33.442  -2.701   4.818  1.00  0.83           O  
ATOM   3286  CB  ILE A 222      34.886   0.265   4.243  1.00  0.83           C  
ATOM   3287  CG1 ILE A 222      34.403   1.645   3.840  1.00  0.83           C  
ATOM   3288  CG2 ILE A 222      35.164  -0.591   3.003  1.00  0.83           C  
ATOM   3289  CD1 ILE A 222      35.377   2.493   3.277  1.00  0.83           C  
ATOM   3290  H   ILE A 222      34.310   1.107   6.600  1.00  0.83           H  
ATOM   3291  HA  ILE A 222      32.844  -0.288   4.585  1.00  0.83           H  
ATOM   3292  HB  ILE A 222      35.799   0.382   4.830  1.00  0.83           H  
ATOM   3293 1HG1 ILE A 222      33.609   1.542   3.105  1.00  0.83           H  
ATOM   3294 2HG1 ILE A 222      34.018   2.132   4.713  1.00  0.83           H  
ATOM   3295 1HG2 ILE A 222      35.930  -0.118   2.398  1.00  0.83           H  
ATOM   3296 2HG2 ILE A 222      35.505  -1.583   3.309  1.00  0.83           H  
ATOM   3297 3HG2 ILE A 222      34.251  -0.678   2.429  1.00  0.83           H  
ATOM   3298 1HD1 ILE A 222      34.930   3.444   3.050  1.00  0.83           H  
ATOM   3299 2HD1 ILE A 222      36.181   2.637   3.991  1.00  0.83           H  
ATOM   3300 3HD1 ILE A 222      35.737   2.034   2.387  1.00  0.83           H  
ATOM   3301  N   GLY A 223      34.963  -2.083   6.368  1.00  0.80           N  
ATOM   3302  CA  GLY A 223      35.240  -3.449   6.797  1.00  0.80           C  
ATOM   3303  C   GLY A 223      33.985  -4.145   7.359  1.00  0.80           C  
ATOM   3304  O   GLY A 223      33.795  -5.337   7.159  1.00  0.80           O  
ATOM   3305  H   GLY A 223      35.470  -1.309   6.807  1.00  0.80           H  
ATOM   3306 1HA  GLY A 223      35.637  -4.024   5.958  1.00  0.80           H  
ATOM   3307 2HA  GLY A 223      36.015  -3.425   7.562  1.00  0.80           H  
ATOM   3308  N   LEU A 224      33.098  -3.414   8.044  1.00  0.78           N  
ATOM   3309  CA  LEU A 224      31.885  -4.064   8.561  1.00  0.78           C  
ATOM   3310  C   LEU A 224      30.989  -4.525   7.406  1.00  0.78           C  
ATOM   3311  O   LEU A 224      30.411  -5.615   7.435  1.00  0.78           O  
ATOM   3312  CB  LEU A 224      31.053  -3.100   9.423  1.00  0.78           C  
ATOM   3313  CG  LEU A 224      31.665  -2.640  10.733  1.00  0.78           C  
ATOM   3314  CD1 LEU A 224      30.739  -1.591  11.367  1.00  0.78           C  
ATOM   3315  CD2 LEU A 224      31.871  -3.823  11.640  1.00  0.78           C  
ATOM   3316  H   LEU A 224      33.296  -2.431   8.232  1.00  0.78           H  
ATOM   3317  HA  LEU A 224      32.173  -4.930   9.150  1.00  0.78           H  
ATOM   3318 1HB  LEU A 224      30.832  -2.215   8.838  1.00  0.78           H  
ATOM   3319 2HB  LEU A 224      30.108  -3.585   9.658  1.00  0.78           H  
ATOM   3320  HG  LEU A 224      32.625  -2.167  10.536  1.00  0.78           H  
ATOM   3321 1HD1 LEU A 224      31.173  -1.237  12.301  1.00  0.78           H  
ATOM   3322 2HD1 LEU A 224      30.608  -0.753  10.692  1.00  0.78           H  
ATOM   3323 3HD1 LEU A 224      29.761  -2.041  11.570  1.00  0.78           H  
ATOM   3324 1HD2 LEU A 224      32.315  -3.488  12.577  1.00  0.78           H  
ATOM   3325 2HD2 LEU A 224      30.908  -4.298  11.842  1.00  0.78           H  
ATOM   3326 3HD2 LEU A 224      32.534  -4.534  11.157  1.00  0.78           H  
ATOM   3327  N   VAL A 225      30.910  -3.678   6.381  1.00  0.76           N  
ATOM   3328  CA  VAL A 225      30.120  -3.896   5.170  1.00  0.76           C  
ATOM   3329  C   VAL A 225      30.692  -5.038   4.315  1.00  0.76           C  
ATOM   3330  O   VAL A 225      29.948  -5.896   3.817  1.00  0.76           O  
ATOM   3331  CB  VAL A 225      30.068  -2.566   4.398  1.00  0.76           C  
ATOM   3332  CG1 VAL A 225      29.429  -2.723   3.022  1.00  0.76           C  
ATOM   3333  CG2 VAL A 225      29.285  -1.555   5.246  1.00  0.76           C  
ATOM   3334  H   VAL A 225      31.419  -2.794   6.468  1.00  0.76           H  
ATOM   3335  HA  VAL A 225      29.108  -4.159   5.470  1.00  0.76           H  
ATOM   3336  HB  VAL A 225      31.082  -2.214   4.253  1.00  0.76           H  
ATOM   3337 1HG1 VAL A 225      29.434  -1.776   2.509  1.00  0.76           H  
ATOM   3338 2HG1 VAL A 225      29.984  -3.435   2.450  1.00  0.76           H  
ATOM   3339 3HG1 VAL A 225      28.423  -3.063   3.129  1.00  0.76           H  
ATOM   3340 1HG2 VAL A 225      29.286  -0.603   4.756  1.00  0.76           H  
ATOM   3341 2HG2 VAL A 225      28.261  -1.908   5.383  1.00  0.76           H  
ATOM   3342 3HG2 VAL A 225      29.751  -1.450   6.211  1.00  0.76           H  
ATOM   3343  N   MET A 226      32.017  -5.050   4.180  1.00  0.74           N  
ATOM   3344  CA  MET A 226      32.785  -6.049   3.441  1.00  0.74           C  
ATOM   3345  C   MET A 226      33.916  -6.664   4.282  1.00  0.74           C  
ATOM   3346  O   MET A 226      35.076  -6.296   4.090  1.00  0.74           O  
ATOM   3347  CB  MET A 226      33.377  -5.436   2.184  1.00  0.74           C  
ATOM   3348  CG  MET A 226      32.409  -5.098   1.112  1.00  0.74           C  
ATOM   3349  SD  MET A 226      33.211  -4.248  -0.175  1.00  0.74           S  
ATOM   3350  CE  MET A 226      33.304  -2.753   0.688  1.00  0.74           C  
ATOM   3351  H   MET A 226      32.536  -4.289   4.614  1.00  0.74           H  
ATOM   3352  HA  MET A 226      32.109  -6.840   3.126  1.00  0.74           H  
ATOM   3353 1HB  MET A 226      33.878  -4.515   2.466  1.00  0.74           H  
ATOM   3354 2HB  MET A 226      34.129  -6.103   1.768  1.00  0.74           H  
ATOM   3355 1HG  MET A 226      31.953  -6.003   0.711  1.00  0.74           H  
ATOM   3356 2HG  MET A 226      31.639  -4.471   1.498  1.00  0.74           H  
ATOM   3357 1HE  MET A 226      33.800  -2.034   0.084  1.00  0.74           H  
ATOM   3358 2HE  MET A 226      32.308  -2.422   0.920  1.00  0.74           H  
ATOM   3359 3HE  MET A 226      33.851  -2.899   1.611  1.00  0.74           H  
ATOM   3360  N   PRO A 227      33.618  -7.639   5.173  1.00  0.72           N  
ATOM   3361  CA  PRO A 227      34.502  -8.257   6.160  1.00  0.72           C  
ATOM   3362  C   PRO A 227      35.849  -8.710   5.627  1.00  0.72           C  
ATOM   3363  O   PRO A 227      36.841  -8.701   6.356  1.00  0.72           O  
ATOM   3364  CB  PRO A 227      33.679  -9.450   6.633  1.00  0.72           C  
ATOM   3365  CG  PRO A 227      32.263  -8.999   6.475  1.00  0.72           C  
ATOM   3366  CD  PRO A 227      32.259  -8.190   5.208  1.00  0.72           C  
ATOM   3367  HA  PRO A 227      34.642  -7.560   6.984  1.00  0.72           H  
ATOM   3368 1HB  PRO A 227      33.921 -10.336   6.025  1.00  0.72           H  
ATOM   3369 2HB  PRO A 227      33.938  -9.693   7.670  1.00  0.72           H  
ATOM   3370 1HG  PRO A 227      31.591  -9.862   6.442  1.00  0.72           H  
ATOM   3371 2HG  PRO A 227      31.961  -8.387   7.345  1.00  0.72           H  
ATOM   3372 1HD  PRO A 227      32.075  -8.820   4.328  1.00  0.72           H  
ATOM   3373 2HD  PRO A 227      31.520  -7.411   5.334  1.00  0.72           H  
ATOM   3374  N   GLN A 228      35.914  -9.079   4.353  1.00  0.71           N  
ATOM   3375  CA  GLN A 228      37.167  -9.535   3.769  1.00  0.71           C  
ATOM   3376  C   GLN A 228      38.223  -8.413   3.716  1.00  0.71           C  
ATOM   3377  O   GLN A 228      39.406  -8.678   3.496  1.00  0.71           O  
ATOM   3378  CB  GLN A 228      36.940 -10.112   2.361  1.00  0.71           C  
ATOM   3379  CG  GLN A 228      36.575  -9.101   1.273  1.00  0.71           C  
ATOM   3380  CD  GLN A 228      35.083  -8.850   1.079  1.00  0.71           C  
ATOM   3381  OE1 GLN A 228      34.258  -8.971   1.997  1.00  0.71           O  
ATOM   3382  NE2 GLN A 228      34.736  -8.495  -0.159  1.00  0.71           N  
ATOM   3383  H   GLN A 228      35.087  -9.055   3.779  1.00  0.71           H  
ATOM   3384  HA  GLN A 228      37.565 -10.330   4.400  1.00  0.71           H  
ATOM   3385 1HB  GLN A 228      37.841 -10.629   2.036  1.00  0.71           H  
ATOM   3386 2HB  GLN A 228      36.141 -10.851   2.402  1.00  0.71           H  
ATOM   3387 1HG  GLN A 228      37.054  -8.173   1.487  1.00  0.71           H  
ATOM   3388 2HG  GLN A 228      36.961  -9.481   0.325  1.00  0.71           H  
ATOM   3389 1HE2 GLN A 228      33.783  -8.321  -0.386  1.00  0.71           H  
ATOM   3390 2HE2 GLN A 228      35.474  -8.418  -0.886  1.00  0.71           H  
ATOM   3391  N   LEU A 229      37.787  -7.161   3.903  1.00  0.69           N  
ATOM   3392  CA  LEU A 229      38.676  -6.013   3.886  1.00  0.69           C  
ATOM   3393  C   LEU A 229      39.137  -5.622   5.299  1.00  0.69           C  
ATOM   3394  O   LEU A 229      39.916  -4.666   5.486  1.00  0.69           O  
ATOM   3395  CB  LEU A 229      37.969  -4.850   3.192  1.00  0.69           C  
ATOM   3396  CG  LEU A 229      37.561  -5.153   1.730  1.00  0.69           C  
ATOM   3397  CD1 LEU A 229      36.821  -3.994   1.135  1.00  0.69           C  
ATOM   3398  CD2 LEU A 229      38.802  -5.502   0.927  1.00  0.69           C  
ATOM   3399  H   LEU A 229      36.795  -6.997   4.065  1.00  0.69           H  
ATOM   3400  HA  LEU A 229      39.551  -6.271   3.307  1.00  0.69           H  
ATOM   3401 1HB  LEU A 229      37.062  -4.605   3.749  1.00  0.69           H  
ATOM   3402 2HB  LEU A 229      38.626  -3.993   3.196  1.00  0.69           H  
ATOM   3403  HG  LEU A 229      36.875  -5.988   1.729  1.00  0.69           H  
ATOM   3404 1HD1 LEU A 229      36.513  -4.240   0.116  1.00  0.69           H  
ATOM   3405 2HD1 LEU A 229      35.954  -3.793   1.738  1.00  0.69           H  
ATOM   3406 3HD1 LEU A 229      37.442  -3.135   1.116  1.00  0.69           H  
ATOM   3407 1HD2 LEU A 229      38.517  -5.745  -0.098  1.00  0.69           H  
ATOM   3408 2HD2 LEU A 229      39.489  -4.655   0.926  1.00  0.69           H  
ATOM   3409 3HD2 LEU A 229      39.288  -6.363   1.373  1.00  0.69           H  
ATOM   3410  N   LYS A 230      38.652  -6.333   6.321  1.00  0.69           N  
ATOM   3411  CA  LYS A 230      39.092  -6.013   7.666  1.00  0.69           C  
ATOM   3412  C   LYS A 230      40.572  -6.326   7.757  1.00  0.69           C  
ATOM   3413  O   LYS A 230      41.023  -7.390   7.341  1.00  0.69           O  
ATOM   3414  CB  LYS A 230      38.303  -6.794   8.718  1.00  0.69           C  
ATOM   3415  CG  LYS A 230      36.841  -6.376   8.873  1.00  0.69           C  
ATOM   3416  CD  LYS A 230      36.142  -7.242   9.921  1.00  0.69           C  
ATOM   3417  CE  LYS A 230      34.666  -6.882  10.103  1.00  0.69           C  
ATOM   3418  NZ  LYS A 230      34.019  -7.765  11.121  1.00  0.69           N  
ATOM   3419  H   LYS A 230      38.014  -7.117   6.175  1.00  0.69           H  
ATOM   3420  HA  LYS A 230      38.955  -4.946   7.843  1.00  0.69           H  
ATOM   3421 1HB  LYS A 230      38.313  -7.855   8.457  1.00  0.69           H  
ATOM   3422 2HB  LYS A 230      38.790  -6.691   9.687  1.00  0.69           H  
ATOM   3423 1HG  LYS A 230      36.795  -5.335   9.190  1.00  0.69           H  
ATOM   3424 2HG  LYS A 230      36.343  -6.461   7.918  1.00  0.69           H  
ATOM   3425 1HD  LYS A 230      36.204  -8.285   9.604  1.00  0.69           H  
ATOM   3426 2HD  LYS A 230      36.653  -7.140  10.876  1.00  0.69           H  
ATOM   3427 1HE  LYS A 230      34.579  -5.843  10.418  1.00  0.69           H  
ATOM   3428 2HE  LYS A 230      34.146  -7.007   9.160  1.00  0.69           H  
ATOM   3429 1HZ  LYS A 230      33.042  -7.525  11.217  1.00  0.69           H  
ATOM   3430 2HZ  LYS A 230      34.096  -8.725  10.817  1.00  0.69           H  
ATOM   3431 3HZ  LYS A 230      34.483  -7.655  12.012  1.00  0.69           H  
ATOM   3432  N   GLY A 231      41.339  -5.394   8.293  1.00  0.69           N  
ATOM   3433  CA  GLY A 231      42.776  -5.583   8.429  1.00  0.69           C  
ATOM   3434  C   GLY A 231      43.546  -5.233   7.148  1.00  0.69           C  
ATOM   3435  O   GLY A 231      44.777  -5.266   7.141  1.00  0.69           O  
ATOM   3436  H   GLY A 231      40.921  -4.532   8.614  1.00  0.69           H  
ATOM   3437 1HA  GLY A 231      43.141  -4.965   9.250  1.00  0.69           H  
ATOM   3438 2HA  GLY A 231      42.978  -6.618   8.699  1.00  0.69           H  
ATOM   3439  N   LYS A 232      42.831  -4.883   6.072  1.00  0.71           N  
ATOM   3440  CA  LYS A 232      43.480  -4.539   4.814  1.00  0.71           C  
ATOM   3441  C   LYS A 232      43.414  -3.042   4.589  1.00  0.71           C  
ATOM   3442  O   LYS A 232      44.394  -2.418   4.169  1.00  0.71           O  
ATOM   3443  CB  LYS A 232      42.815  -5.253   3.639  1.00  0.71           C  
ATOM   3444  CG  LYS A 232      42.953  -6.745   3.652  1.00  0.71           C  
ATOM   3445  CD  LYS A 232      42.391  -7.330   2.386  1.00  0.71           C  
ATOM   3446  CE  LYS A 232      42.561  -8.821   2.329  1.00  0.71           C  
ATOM   3447  NZ  LYS A 232      42.032  -9.366   1.064  1.00  0.71           N  
ATOM   3448  H   LYS A 232      41.814  -4.873   6.110  1.00  0.71           H  
ATOM   3449  HA  LYS A 232      44.529  -4.833   4.859  1.00  0.71           H  
ATOM   3450 1HB  LYS A 232      41.755  -5.017   3.629  1.00  0.71           H  
ATOM   3451 2HB  LYS A 232      43.230  -4.892   2.704  1.00  0.71           H  
ATOM   3452 1HG  LYS A 232      44.005  -7.017   3.740  1.00  0.71           H  
ATOM   3453 2HG  LYS A 232      42.408  -7.154   4.509  1.00  0.71           H  
ATOM   3454 1HD  LYS A 232      41.347  -7.105   2.297  1.00  0.71           H  
ATOM   3455 2HD  LYS A 232      42.907  -6.894   1.537  1.00  0.71           H  
ATOM   3456 1HE  LYS A 232      43.623  -9.055   2.395  1.00  0.71           H  
ATOM   3457 2HE  LYS A 232      42.040  -9.284   3.166  1.00  0.71           H  
ATOM   3458 1HZ  LYS A 232      42.172 -10.357   1.026  1.00  0.71           H  
ATOM   3459 2HZ  LYS A 232      41.048  -9.163   0.952  1.00  0.71           H  
ATOM   3460 3HZ  LYS A 232      42.533  -8.908   0.298  1.00  0.71           H  
ATOM   3461  N   LEU A 233      42.256  -2.460   4.890  1.00  0.74           N  
ATOM   3462  CA  LEU A 233      42.073  -1.028   4.677  1.00  0.74           C  
ATOM   3463  C   LEU A 233      42.143  -0.183   5.953  1.00  0.74           C  
ATOM   3464  O   LEU A 233      41.617  -0.560   7.002  1.00  0.74           O  
ATOM   3465  CB  LEU A 233      40.740  -0.791   3.971  1.00  0.74           C  
ATOM   3466  CG  LEU A 233      40.607  -1.454   2.577  1.00  0.74           C  
ATOM   3467  CD1 LEU A 233      39.234  -1.231   2.084  1.00  0.74           C  
ATOM   3468  CD2 LEU A 233      41.634  -0.836   1.613  1.00  0.74           C  
ATOM   3469  H   LEU A 233      41.483  -3.039   5.221  1.00  0.74           H  
ATOM   3470  HA  LEU A 233      42.861  -0.688   4.013  1.00  0.74           H  
ATOM   3471 1HB  LEU A 233      39.939  -1.174   4.603  1.00  0.74           H  
ATOM   3472 2HB  LEU A 233      40.599   0.286   3.849  1.00  0.74           H  
ATOM   3473  HG  LEU A 233      40.780  -2.529   2.650  1.00  0.74           H  
ATOM   3474 1HD1 LEU A 233      39.129  -1.674   1.098  1.00  0.74           H  
ATOM   3475 2HD1 LEU A 233      38.516  -1.672   2.772  1.00  0.74           H  
ATOM   3476 3HD1 LEU A 233      39.070  -0.193   2.039  1.00  0.74           H  
ATOM   3477 1HD2 LEU A 233      41.541  -1.289   0.627  1.00  0.74           H  
ATOM   3478 2HD2 LEU A 233      41.464   0.243   1.534  1.00  0.74           H  
ATOM   3479 3HD2 LEU A 233      42.632  -1.016   2.002  1.00  0.74           H  
ATOM   3480  N   ASP A 234      42.717   1.013   5.804  1.00  0.76           N  
ATOM   3481  CA  ASP A 234      42.820   2.019   6.871  1.00  0.76           C  
ATOM   3482  C   ASP A 234      42.555   3.399   6.271  1.00  0.76           C  
ATOM   3483  O   ASP A 234      42.260   3.487   5.077  1.00  0.76           O  
ATOM   3484  CB  ASP A 234      44.228   1.966   7.502  1.00  0.76           C  
ATOM   3485  CG  ASP A 234      44.327   2.482   8.973  1.00  0.76           C  
ATOM   3486  OD1 ASP A 234      43.574   3.355   9.336  1.00  0.76           O  
ATOM   3487  OD2 ASP A 234      45.165   1.993   9.696  1.00  0.76           O  
ATOM   3488  H   ASP A 234      43.174   1.189   4.907  1.00  0.76           H  
ATOM   3489  HA  ASP A 234      42.072   1.813   7.636  1.00  0.76           H  
ATOM   3490 1HB  ASP A 234      44.587   0.936   7.476  1.00  0.76           H  
ATOM   3491 2HB  ASP A 234      44.910   2.557   6.887  1.00  0.76           H  
ATOM   3492  N   GLY A 235      42.608   4.459   7.085  1.00  0.78           N  
ATOM   3493  CA  GLY A 235      42.345   5.793   6.537  1.00  0.78           C  
ATOM   3494  C   GLY A 235      42.210   6.975   7.511  1.00  0.78           C  
ATOM   3495  O   GLY A 235      42.287   6.837   8.733  1.00  0.78           O  
ATOM   3496  H   GLY A 235      42.848   4.313   8.067  1.00  0.78           H  
ATOM   3497 1HA  GLY A 235      43.140   6.031   5.838  1.00  0.78           H  
ATOM   3498 2HA  GLY A 235      41.432   5.735   5.948  1.00  0.78           H  
ATOM   3499  N   TYR A 236      42.006   8.155   6.913  1.00  0.80           N  
ATOM   3500  CA  TYR A 236      41.873   9.443   7.628  1.00  0.80           C  
ATOM   3501  C   TYR A 236      41.062  10.491   6.852  1.00  0.80           C  
ATOM   3502  O   TYR A 236      40.734  10.278   5.684  1.00  0.80           O  
ATOM   3503  CB  TYR A 236      43.251  10.001   7.970  1.00  0.80           C  
ATOM   3504  CG  TYR A 236      44.144  10.306   6.781  1.00  0.80           C  
ATOM   3505  CD1 TYR A 236      44.153  11.577   6.231  1.00  0.80           C  
ATOM   3506  CD2 TYR A 236      44.977   9.316   6.261  1.00  0.80           C  
ATOM   3507  CE1 TYR A 236      44.989  11.863   5.168  1.00  0.80           C  
ATOM   3508  CE2 TYR A 236      45.814   9.608   5.202  1.00  0.80           C  
ATOM   3509  CZ  TYR A 236      45.821  10.872   4.654  1.00  0.80           C  
ATOM   3510  OH  TYR A 236      46.662  11.166   3.602  1.00  0.80           O  
ATOM   3511  H   TYR A 236      41.961   8.120   5.892  1.00  0.80           H  
ATOM   3512  HA  TYR A 236      41.343   9.256   8.562  1.00  0.80           H  
ATOM   3513 1HB  TYR A 236      43.130  10.923   8.542  1.00  0.80           H  
ATOM   3514 2HB  TYR A 236      43.775   9.294   8.612  1.00  0.80           H  
ATOM   3515  HD1 TYR A 236      43.504  12.355   6.641  1.00  0.80           H  
ATOM   3516  HD2 TYR A 236      44.978   8.316   6.697  1.00  0.80           H  
ATOM   3517  HE1 TYR A 236      44.996  12.864   4.737  1.00  0.80           H  
ATOM   3518  HE2 TYR A 236      46.472   8.841   4.800  1.00  0.80           H  
ATOM   3519  HH  TYR A 236      46.452  12.041   3.262  1.00  0.80           H  
ATOM   3520  N   ALA A 237      40.734  11.630   7.474  1.00  0.81           N  
ATOM   3521  CA  ALA A 237      39.992  12.638   6.724  1.00  0.81           C  
ATOM   3522  C   ALA A 237      40.489  14.053   6.989  1.00  0.81           C  
ATOM   3523  O   ALA A 237      41.165  14.334   7.985  1.00  0.81           O  
ATOM   3524  CB  ALA A 237      38.522  12.545   7.054  1.00  0.81           C  
ATOM   3525  H   ALA A 237      40.947  11.816   8.455  1.00  0.81           H  
ATOM   3526  HA  ALA A 237      40.134  12.440   5.668  1.00  0.81           H  
ATOM   3527 1HB  ALA A 237      37.970  13.279   6.464  1.00  0.81           H  
ATOM   3528 2HB  ALA A 237      38.161  11.545   6.821  1.00  0.81           H  
ATOM   3529 3HB  ALA A 237      38.394  12.744   8.094  1.00  0.81           H  
ATOM   3530  N   LEU A 238      40.164  14.945   6.059  1.00  0.81           N  
ATOM   3531  CA  LEU A 238      40.551  16.340   6.161  1.00  0.81           C  
ATOM   3532  C   LEU A 238      39.382  17.250   5.790  1.00  0.81           C  
ATOM   3533  O   LEU A 238      38.830  17.126   4.697  1.00  0.81           O  
ATOM   3534  CB  LEU A 238      41.717  16.547   5.197  1.00  0.81           C  
ATOM   3535  CG  LEU A 238      42.350  17.876   5.149  1.00  0.81           C  
ATOM   3536  CD1 LEU A 238      42.950  18.095   6.488  1.00  0.81           C  
ATOM   3537  CD2 LEU A 238      43.413  17.901   4.061  1.00  0.81           C  
ATOM   3538  H   LEU A 238      39.640  14.625   5.248  1.00  0.81           H  
ATOM   3539  HA  LEU A 238      40.846  16.559   7.182  1.00  0.81           H  
ATOM   3540 1HB  LEU A 238      42.491  15.819   5.431  1.00  0.81           H  
ATOM   3541 2HB  LEU A 238      41.354  16.345   4.214  1.00  0.81           H  
ATOM   3542  HG  LEU A 238      41.605  18.651   4.960  1.00  0.81           H  
ATOM   3543 1HD1 LEU A 238      43.452  19.041   6.568  1.00  0.81           H  
ATOM   3544 2HD1 LEU A 238      42.150  18.055   7.179  1.00  0.81           H  
ATOM   3545 3HD1 LEU A 238      43.667  17.305   6.696  1.00  0.81           H  
ATOM   3546 1HD2 LEU A 238      43.905  18.865   4.048  1.00  0.81           H  
ATOM   3547 2HD2 LEU A 238      44.152  17.125   4.259  1.00  0.81           H  
ATOM   3548 3HD2 LEU A 238      42.958  17.726   3.100  1.00  0.81           H  
ATOM   3549  N   ARG A 239      38.984  18.143   6.689  1.00  0.83           N  
ATOM   3550  CA  ARG A 239      37.868  19.024   6.376  1.00  0.83           C  
ATOM   3551  C   ARG A 239      38.334  20.283   5.644  1.00  0.83           C  
ATOM   3552  O   ARG A 239      39.353  20.892   5.982  1.00  0.83           O  
ATOM   3553  CB  ARG A 239      37.107  19.403   7.631  1.00  0.83           C  
ATOM   3554  CG  ARG A 239      36.401  18.263   8.408  1.00  0.83           C  
ATOM   3555  CD  ARG A 239      35.149  17.817   7.714  1.00  0.83           C  
ATOM   3556  NE  ARG A 239      34.286  16.943   8.553  1.00  0.83           N  
ATOM   3557  CZ  ARG A 239      34.318  15.590   8.572  1.00  0.83           C  
ATOM   3558  NH1 ARG A 239      35.169  14.933   7.816  1.00  0.83           N  
ATOM   3559  NH2 ARG A 239      33.488  14.914   9.356  1.00  0.83           N  
ATOM   3560  H   ARG A 239      39.443  18.221   7.591  1.00  0.83           H  
ATOM   3561  HA  ARG A 239      37.187  18.479   5.734  1.00  0.83           H  
ATOM   3562 1HB  ARG A 239      37.777  19.885   8.314  1.00  0.83           H  
ATOM   3563 2HB  ARG A 239      36.336  20.124   7.359  1.00  0.83           H  
ATOM   3564 1HG  ARG A 239      37.079  17.417   8.448  1.00  0.83           H  
ATOM   3565 2HG  ARG A 239      36.163  18.572   9.419  1.00  0.83           H  
ATOM   3566 1HD  ARG A 239      34.562  18.684   7.403  1.00  0.83           H  
ATOM   3567 2HD  ARG A 239      35.437  17.269   6.843  1.00  0.83           H  
ATOM   3568  HE  ARG A 239      33.582  17.409   9.147  1.00  0.83           H  
ATOM   3569 1HH1 ARG A 239      35.824  15.442   7.239  1.00  0.83           H  
ATOM   3570 2HH1 ARG A 239      35.185  13.924   7.836  1.00  0.83           H  
ATOM   3571 1HH2 ARG A 239      32.839  15.394   9.971  1.00  0.83           H  
ATOM   3572 2HH2 ARG A 239      33.507  13.908   9.362  1.00  0.83           H  
ATOM   3573  N   VAL A 240      37.536  20.713   4.679  1.00  0.84           N  
ATOM   3574  CA  VAL A 240      37.824  21.886   3.858  1.00  0.84           C  
ATOM   3575  C   VAL A 240      36.651  22.870   3.824  1.00  0.84           C  
ATOM   3576  O   VAL A 240      35.500  22.455   3.956  1.00  0.84           O  
ATOM   3577  CB  VAL A 240      38.137  21.401   2.424  1.00  0.84           C  
ATOM   3578  CG1 VAL A 240      39.368  20.542   2.412  1.00  0.84           C  
ATOM   3579  CG2 VAL A 240      36.976  20.607   1.941  1.00  0.84           C  
ATOM   3580  H   VAL A 240      36.703  20.157   4.484  1.00  0.84           H  
ATOM   3581  HA  VAL A 240      38.704  22.373   4.277  1.00  0.84           H  
ATOM   3582  HB  VAL A 240      38.297  22.234   1.766  1.00  0.84           H  
ATOM   3583 1HG1 VAL A 240      39.554  20.221   1.397  1.00  0.84           H  
ATOM   3584 2HG1 VAL A 240      40.201  21.105   2.755  1.00  0.84           H  
ATOM   3585 3HG1 VAL A 240      39.230  19.674   3.054  1.00  0.84           H  
ATOM   3586 1HG2 VAL A 240      37.183  20.254   0.940  1.00  0.84           H  
ATOM   3587 2HG2 VAL A 240      36.845  19.767   2.593  1.00  0.84           H  
ATOM   3588 3HG2 VAL A 240      36.080  21.219   1.945  1.00  0.84           H  
ATOM   3589  N   PRO A 241      36.881  24.168   3.546  1.00  0.85           N  
ATOM   3590  CA  PRO A 241      35.878  25.220   3.473  1.00  0.85           C  
ATOM   3591  C   PRO A 241      35.007  25.179   2.232  1.00  0.85           C  
ATOM   3592  O   PRO A 241      34.967  26.127   1.445  1.00  0.85           O  
ATOM   3593  CB  PRO A 241      36.746  26.477   3.478  1.00  0.85           C  
ATOM   3594  CG  PRO A 241      38.012  26.065   2.815  1.00  0.85           C  
ATOM   3595  CD  PRO A 241      38.252  24.667   3.347  1.00  0.85           C  
ATOM   3596  HA  PRO A 241      35.258  25.181   4.382  1.00  0.85           H  
ATOM   3597 1HB  PRO A 241      36.232  27.300   2.965  1.00  0.85           H  
ATOM   3598 2HB  PRO A 241      36.922  26.805   4.487  1.00  0.85           H  
ATOM   3599 1HG  PRO A 241      37.904  26.102   1.724  1.00  0.85           H  
ATOM   3600 2HG  PRO A 241      38.819  26.768   3.088  1.00  0.85           H  
ATOM   3601 1HD  PRO A 241      38.826  24.112   2.627  1.00  0.85           H  
ATOM   3602 2HD  PRO A 241      38.752  24.740   4.328  1.00  0.85           H  
ATOM   3603  N   ILE A 242      34.294  24.081   2.079  1.00  0.85           N  
ATOM   3604  CA  ILE A 242      33.366  23.896   0.982  1.00  0.85           C  
ATOM   3605  C   ILE A 242      31.977  23.693   1.612  1.00  0.85           C  
ATOM   3606  O   ILE A 242      31.890  23.013   2.630  1.00  0.85           O  
ATOM   3607  CB  ILE A 242      33.752  22.697   0.093  1.00  0.85           C  
ATOM   3608  CG1 ILE A 242      35.137  22.893  -0.490  1.00  0.85           C  
ATOM   3609  CG2 ILE A 242      32.770  22.545  -1.002  1.00  0.85           C  
ATOM   3610  CD1 ILE A 242      35.622  21.686  -1.243  1.00  0.85           C  
ATOM   3611  H   ILE A 242      34.416  23.349   2.776  1.00  0.85           H  
ATOM   3612  HA  ILE A 242      33.398  24.774   0.354  1.00  0.85           H  
ATOM   3613  HB  ILE A 242      33.765  21.790   0.693  1.00  0.85           H  
ATOM   3614 1HG1 ILE A 242      35.134  23.754  -1.157  1.00  0.85           H  
ATOM   3615 2HG1 ILE A 242      35.836  23.089   0.322  1.00  0.85           H  
ATOM   3616 1HG2 ILE A 242      33.035  21.685  -1.619  1.00  0.85           H  
ATOM   3617 2HG2 ILE A 242      31.813  22.395  -0.582  1.00  0.85           H  
ATOM   3618 3HG2 ILE A 242      32.763  23.443  -1.614  1.00  0.85           H  
ATOM   3619 1HD1 ILE A 242      36.624  21.872  -1.627  1.00  0.85           H  
ATOM   3620 2HD1 ILE A 242      35.636  20.825  -0.592  1.00  0.85           H  
ATOM   3621 3HD1 ILE A 242      34.946  21.486  -2.075  1.00  0.85           H  
ATOM   3622  N   PRO A 243      30.918  24.416   1.197  1.00  0.83           N  
ATOM   3623  CA  PRO A 243      29.536  24.257   1.666  1.00  0.83           C  
ATOM   3624  C   PRO A 243      28.930  22.849   1.562  1.00  0.83           C  
ATOM   3625  O   PRO A 243      28.067  22.478   2.358  1.00  0.83           O  
ATOM   3626  CB  PRO A 243      28.779  25.189   0.717  1.00  0.83           C  
ATOM   3627  CG  PRO A 243      29.775  26.249   0.340  1.00  0.83           C  
ATOM   3628  CD  PRO A 243      31.098  25.533   0.246  1.00  0.83           C  
ATOM   3629  HA  PRO A 243      29.471  24.621   2.701  1.00  0.83           H  
ATOM   3630 1HB  PRO A 243      28.399  24.623  -0.145  1.00  0.83           H  
ATOM   3631 2HB  PRO A 243      27.905  25.612   1.231  1.00  0.83           H  
ATOM   3632 1HG  PRO A 243      29.479  26.724  -0.609  1.00  0.83           H  
ATOM   3633 2HG  PRO A 243      29.783  27.043   1.101  1.00  0.83           H  
ATOM   3634 1HD  PRO A 243      31.273  25.166  -0.774  1.00  0.83           H  
ATOM   3635 2HD  PRO A 243      31.875  26.233   0.593  1.00  0.83           H  
ATOM   3636  N   THR A 244      29.365  22.086   0.568  1.00  0.79           N  
ATOM   3637  CA  THR A 244      28.846  20.749   0.295  1.00  0.79           C  
ATOM   3638  C   THR A 244      29.778  19.908  -0.545  1.00  0.79           C  
ATOM   3639  O   THR A 244      30.604  20.430  -1.288  1.00  0.79           O  
ATOM   3640  CB  THR A 244      27.523  20.828  -0.441  1.00  0.79           C  
ATOM   3641  OG1 THR A 244      26.989  19.517  -0.623  1.00  0.79           O  
ATOM   3642  CG2 THR A 244      27.736  21.499  -1.787  1.00  0.79           C  
ATOM   3643  H   THR A 244      30.076  22.443  -0.045  1.00  0.79           H  
ATOM   3644  HA  THR A 244      28.692  20.236   1.246  1.00  0.79           H  
ATOM   3645  HB  THR A 244      26.836  21.398   0.151  1.00  0.79           H  
ATOM   3646  HG1 THR A 244      26.540  19.231   0.183  1.00  0.79           H  
ATOM   3647 1HG2 THR A 244      26.800  21.568  -2.308  1.00  0.79           H  
ATOM   3648 2HG2 THR A 244      28.139  22.497  -1.636  1.00  0.79           H  
ATOM   3649 3HG2 THR A 244      28.436  20.910  -2.380  1.00  0.79           H  
ATOM   3650  N   GLY A 245      29.608  18.601  -0.474  1.00  0.74           N  
ATOM   3651  CA  GLY A 245      30.370  17.712  -1.328  1.00  0.74           C  
ATOM   3652  C   GLY A 245      31.630  17.193  -0.666  1.00  0.74           C  
ATOM   3653  O   GLY A 245      32.099  17.728   0.347  1.00  0.74           O  
ATOM   3654  H   GLY A 245      28.898  18.207   0.141  1.00  0.74           H  
ATOM   3655 1HA  GLY A 245      29.740  16.872  -1.611  1.00  0.74           H  
ATOM   3656 2HA  GLY A 245      30.628  18.228  -2.252  1.00  0.74           H  
ATOM   3657  N   SER A 246      32.162  16.132  -1.249  1.00  0.70           N  
ATOM   3658  CA  SER A 246      33.341  15.476  -0.724  1.00  0.70           C  
ATOM   3659  C   SER A 246      34.036  14.605  -1.766  1.00  0.70           C  
ATOM   3660  O   SER A 246      33.415  14.143  -2.730  1.00  0.70           O  
ATOM   3661  CB  SER A 246      32.925  14.713   0.492  1.00  0.70           C  
ATOM   3662  OG  SER A 246      33.967  13.952   1.053  1.00  0.70           O  
ATOM   3663  H   SER A 246      31.676  15.731  -2.050  1.00  0.70           H  
ATOM   3664  HA  SER A 246      34.050  16.244  -0.412  1.00  0.70           H  
ATOM   3665 1HB  SER A 246      32.588  15.427   1.229  1.00  0.70           H  
ATOM   3666 2HB  SER A 246      32.077  14.116   0.251  1.00  0.70           H  
ATOM   3667  HG  SER A 246      34.771  14.502   0.969  1.00  0.70           H  
ATOM   3668  N   VAL A 247      35.345  14.436  -1.605  1.00  0.67           N  
ATOM   3669  CA  VAL A 247      36.110  13.583  -2.508  1.00  0.67           C  
ATOM   3670  C   VAL A 247      36.935  12.580  -1.743  1.00  0.67           C  
ATOM   3671  O   VAL A 247      37.487  12.882  -0.682  1.00  0.67           O  
ATOM   3672  CB  VAL A 247      37.022  14.436  -3.405  1.00  0.67           C  
ATOM   3673  CG1 VAL A 247      37.958  15.182  -2.601  1.00  0.67           C  
ATOM   3674  CG2 VAL A 247      37.770  13.586  -4.427  1.00  0.67           C  
ATOM   3675  H   VAL A 247      35.797  14.858  -0.795  1.00  0.67           H  
ATOM   3676  HA  VAL A 247      35.414  13.040  -3.136  1.00  0.67           H  
ATOM   3677  HB  VAL A 247      36.428  15.129  -3.888  1.00  0.67           H  
ATOM   3678 1HG1 VAL A 247      38.571  15.817  -3.238  1.00  0.67           H  
ATOM   3679 2HG1 VAL A 247      37.377  15.793  -1.921  1.00  0.67           H  
ATOM   3680 3HG1 VAL A 247      38.594  14.488  -2.053  1.00  0.67           H  
ATOM   3681 1HG2 VAL A 247      38.382  14.231  -5.050  1.00  0.67           H  
ATOM   3682 2HG2 VAL A 247      38.412  12.870  -3.926  1.00  0.67           H  
ATOM   3683 3HG2 VAL A 247      37.064  13.065  -5.052  1.00  0.67           H  
ATOM   3684  N   THR A 248      37.004  11.373  -2.272  1.00  0.65           N  
ATOM   3685  CA  THR A 248      37.782  10.359  -1.616  1.00  0.65           C  
ATOM   3686  C   THR A 248      38.889   9.873  -2.515  1.00  0.65           C  
ATOM   3687  O   THR A 248      38.687   9.652  -3.714  1.00  0.65           O  
ATOM   3688  CB  THR A 248      36.914   9.135  -1.329  1.00  0.65           C  
ATOM   3689  OG1 THR A 248      36.525   8.570  -2.599  1.00  0.65           O  
ATOM   3690  CG2 THR A 248      35.685   9.523  -0.609  1.00  0.65           C  
ATOM   3691  H   THR A 248      36.523  11.183  -3.144  1.00  0.65           H  
ATOM   3692  HA  THR A 248      38.217  10.753  -0.704  1.00  0.65           H  
ATOM   3693  HB  THR A 248      37.475   8.436  -0.744  1.00  0.65           H  
ATOM   3694  HG1 THR A 248      35.698   8.063  -2.507  1.00  0.65           H  
ATOM   3695 1HG2 THR A 248      35.063   8.663  -0.431  1.00  0.65           H  
ATOM   3696 2HG2 THR A 248      35.939   9.983   0.335  1.00  0.65           H  
ATOM   3697 3HG2 THR A 248      35.164  10.217  -1.239  1.00  0.65           H  
ATOM   3698  N   ASP A 249      40.017   9.582  -1.900  1.00  0.64           N  
ATOM   3699  CA  ASP A 249      41.117   8.944  -2.579  1.00  0.64           C  
ATOM   3700  C   ASP A 249      41.312   7.548  -2.018  1.00  0.64           C  
ATOM   3701  O   ASP A 249      41.399   7.366  -0.799  1.00  0.64           O  
ATOM   3702  CB  ASP A 249      42.423   9.710  -2.451  1.00  0.64           C  
ATOM   3703  CG  ASP A 249      42.513  11.069  -3.169  1.00  0.64           C  
ATOM   3704  OD1 ASP A 249      41.569  11.472  -3.781  1.00  0.64           O  
ATOM   3705  OD2 ASP A 249      43.588  11.668  -3.115  1.00  0.64           O  
ATOM   3706  H   ASP A 249      40.106   9.808  -0.910  1.00  0.64           H  
ATOM   3707  HA  ASP A 249      40.877   8.851  -3.639  1.00  0.64           H  
ATOM   3708 1HB  ASP A 249      42.601   9.886  -1.426  1.00  0.64           H  
ATOM   3709 2HB  ASP A 249      43.210   9.069  -2.787  1.00  0.64           H  
ATOM   3710  N   LEU A 250      41.357   6.569  -2.900  1.00  0.63           N  
ATOM   3711  CA  LEU A 250      41.590   5.181  -2.529  1.00  0.63           C  
ATOM   3712  C   LEU A 250      42.848   4.617  -3.172  1.00  0.63           C  
ATOM   3713  O   LEU A 250      42.928   4.493  -4.398  1.00  0.63           O  
ATOM   3714  CB  LEU A 250      40.330   4.372  -2.878  1.00  0.63           C  
ATOM   3715  CG  LEU A 250      40.389   2.835  -2.815  1.00  0.63           C  
ATOM   3716  CD1 LEU A 250      40.742   2.396  -1.470  1.00  0.63           C  
ATOM   3717  CD2 LEU A 250      38.991   2.278  -3.191  1.00  0.63           C  
ATOM   3718  H   LEU A 250      41.238   6.791  -3.890  1.00  0.63           H  
ATOM   3719  HA  LEU A 250      41.728   5.133  -1.450  1.00  0.63           H  
ATOM   3720 1HB  LEU A 250      39.552   4.675  -2.184  1.00  0.63           H  
ATOM   3721 2HB  LEU A 250      40.012   4.656  -3.855  1.00  0.63           H  
ATOM   3722  HG  LEU A 250      41.132   2.467  -3.516  1.00  0.63           H  
ATOM   3723 1HD1 LEU A 250      40.757   1.315  -1.412  1.00  0.63           H  
ATOM   3724 2HD1 LEU A 250      41.718   2.792  -1.185  1.00  0.63           H  
ATOM   3725 3HD1 LEU A 250      40.025   2.762  -0.851  1.00  0.63           H  
ATOM   3726 1HD2 LEU A 250      39.006   1.193  -3.147  1.00  0.63           H  
ATOM   3727 2HD2 LEU A 250      38.246   2.651  -2.492  1.00  0.63           H  
ATOM   3728 3HD2 LEU A 250      38.725   2.596  -4.198  1.00  0.63           H  
ATOM   3729  N   THR A 251      43.840   4.282  -2.333  1.00  0.64           N  
ATOM   3730  CA  THR A 251      45.097   3.738  -2.829  1.00  0.64           C  
ATOM   3731  C   THR A 251      45.174   2.277  -2.434  1.00  0.64           C  
ATOM   3732  O   THR A 251      45.104   1.930  -1.249  1.00  0.64           O  
ATOM   3733  CB  THR A 251      46.328   4.476  -2.279  1.00  0.64           C  
ATOM   3734  OG1 THR A 251      46.277   5.862  -2.654  1.00  0.64           O  
ATOM   3735  CG2 THR A 251      47.590   3.847  -2.882  1.00  0.64           C  
ATOM   3736  H   THR A 251      43.721   4.415  -1.328  1.00  0.64           H  
ATOM   3737  HA  THR A 251      45.112   3.801  -3.911  1.00  0.64           H  
ATOM   3738  HB  THR A 251      46.355   4.398  -1.191  1.00  0.64           H  
ATOM   3739  HG1 THR A 251      47.083   6.293  -2.366  1.00  0.64           H  
ATOM   3740 1HG2 THR A 251      48.470   4.364  -2.508  1.00  0.64           H  
ATOM   3741 2HG2 THR A 251      47.647   2.793  -2.606  1.00  0.64           H  
ATOM   3742 3HG2 THR A 251      47.550   3.933  -3.971  1.00  0.64           H  
ATOM   3743  N   VAL A 252      45.278   1.419  -3.435  1.00  0.65           N  
ATOM   3744  CA  VAL A 252      45.243  -0.013  -3.222  1.00  0.65           C  
ATOM   3745  C   VAL A 252      46.328  -0.840  -3.887  1.00  0.65           C  
ATOM   3746  O   VAL A 252      46.629  -0.681  -5.073  1.00  0.65           O  
ATOM   3747  CB  VAL A 252      43.876  -0.557  -3.680  1.00  0.65           C  
ATOM   3748  CG1 VAL A 252      43.863  -1.975  -3.585  1.00  0.65           C  
ATOM   3749  CG2 VAL A 252      42.792  -0.029  -2.806  1.00  0.65           C  
ATOM   3750  H   VAL A 252      45.372   1.787  -4.378  1.00  0.65           H  
ATOM   3751  HA  VAL A 252      45.324  -0.187  -2.150  1.00  0.65           H  
ATOM   3752  HB  VAL A 252      43.700  -0.273  -4.719  1.00  0.65           H  
ATOM   3753 1HG1 VAL A 252      42.918  -2.309  -3.909  1.00  0.65           H  
ATOM   3754 2HG1 VAL A 252      44.620  -2.385  -4.219  1.00  0.65           H  
ATOM   3755 3HG1 VAL A 252      44.047  -2.263  -2.566  1.00  0.65           H  
ATOM   3756 1HG2 VAL A 252      41.833  -0.424  -3.132  1.00  0.65           H  
ATOM   3757 2HG2 VAL A 252      42.979  -0.332  -1.774  1.00  0.65           H  
ATOM   3758 3HG2 VAL A 252      42.782   1.038  -2.873  1.00  0.65           H  
ATOM   3759  N   ASP A 253      46.884  -1.758  -3.104  1.00  0.66           N  
ATOM   3760  CA  ASP A 253      47.800  -2.761  -3.609  1.00  0.66           C  
ATOM   3761  C   ASP A 253      46.901  -3.956  -3.928  1.00  0.66           C  
ATOM   3762  O   ASP A 253      46.166  -4.444  -3.048  1.00  0.66           O  
ATOM   3763  CB  ASP A 253      48.886  -3.104  -2.594  1.00  0.66           C  
ATOM   3764  CG  ASP A 253      49.894  -1.969  -2.368  1.00  0.66           C  
ATOM   3765  OD1 ASP A 253      49.993  -1.102  -3.187  1.00  0.66           O  
ATOM   3766  OD2 ASP A 253      50.554  -1.989  -1.348  1.00  0.66           O  
ATOM   3767  H   ASP A 253      46.601  -1.803  -2.126  1.00  0.66           H  
ATOM   3768  HA  ASP A 253      48.266  -2.418  -4.534  1.00  0.66           H  
ATOM   3769 1HB  ASP A 253      48.410  -3.346  -1.650  1.00  0.66           H  
ATOM   3770 2HB  ASP A 253      49.421  -3.992  -2.931  1.00  0.66           H  
ATOM   3771  N   LEU A 254      46.888  -4.347  -5.194  1.00  0.68           N  
ATOM   3772  CA  LEU A 254      46.018  -5.384  -5.722  1.00  0.68           C  
ATOM   3773  C   LEU A 254      46.702  -6.746  -5.757  1.00  0.68           C  
ATOM   3774  O   LEU A 254      47.928  -6.847  -5.697  1.00  0.68           O  
ATOM   3775  CB  LEU A 254      45.531  -4.957  -7.123  1.00  0.68           C  
ATOM   3776  CG  LEU A 254      44.710  -3.616  -7.164  1.00  0.68           C  
ATOM   3777  CD1 LEU A 254      44.427  -3.201  -8.621  1.00  0.68           C  
ATOM   3778  CD2 LEU A 254      43.381  -3.828  -6.401  1.00  0.68           C  
ATOM   3779  H   LEU A 254      47.526  -3.910  -5.869  1.00  0.68           H  
ATOM   3780  HA  LEU A 254      45.154  -5.454  -5.071  1.00  0.68           H  
ATOM   3781 1HB  LEU A 254      46.391  -4.842  -7.773  1.00  0.68           H  
ATOM   3782 2HB  LEU A 254      44.901  -5.748  -7.526  1.00  0.68           H  
ATOM   3783  HG  LEU A 254      45.291  -2.818  -6.689  1.00  0.68           H  
ATOM   3784 1HD1 LEU A 254      43.862  -2.270  -8.631  1.00  0.68           H  
ATOM   3785 2HD1 LEU A 254      45.379  -3.055  -9.138  1.00  0.68           H  
ATOM   3786 3HD1 LEU A 254      43.865  -3.962  -9.125  1.00  0.68           H  
ATOM   3787 1HD2 LEU A 254      42.801  -2.906  -6.407  1.00  0.68           H  
ATOM   3788 2HD2 LEU A 254      42.817  -4.606  -6.859  1.00  0.68           H  
ATOM   3789 3HD2 LEU A 254      43.595  -4.123  -5.381  1.00  0.68           H  
ATOM   3790  N   SER A 255      45.909  -7.814  -5.866  1.00  0.70           N  
ATOM   3791  CA  SER A 255      46.479  -9.163  -5.937  1.00  0.70           C  
ATOM   3792  C   SER A 255      47.079  -9.446  -7.321  1.00  0.70           C  
ATOM   3793  O   SER A 255      47.746 -10.462  -7.527  1.00  0.70           O  
ATOM   3794  CB  SER A 255      45.460 -10.225  -5.563  1.00  0.70           C  
ATOM   3795  OG  SER A 255      44.480 -10.432  -6.554  1.00  0.70           O  
ATOM   3796  H   SER A 255      44.896  -7.677  -5.866  1.00  0.70           H  
ATOM   3797  HA  SER A 255      47.290  -9.225  -5.212  1.00  0.70           H  
ATOM   3798 1HB  SER A 255      45.976 -11.161  -5.364  1.00  0.70           H  
ATOM   3799 2HB  SER A 255      44.969  -9.924  -4.637  1.00  0.70           H  
ATOM   3800  HG  SER A 255      44.059  -9.576  -6.767  1.00  0.70           H  
ATOM   3801  N   THR A 256      46.827  -8.533  -8.256  1.00  0.72           N  
ATOM   3802  CA  THR A 256      47.305  -8.592  -9.627  1.00  0.72           C  
ATOM   3803  C   THR A 256      47.676  -7.221 -10.135  1.00  0.72           C  
ATOM   3804  O   THR A 256      47.018  -6.232  -9.823  1.00  0.72           O  
ATOM   3805  CB  THR A 256      46.217  -9.099 -10.582  1.00  0.72           C  
ATOM   3806  OG1 THR A 256      46.750  -9.173 -11.931  1.00  0.72           O  
ATOM   3807  CG2 THR A 256      45.034  -8.119 -10.556  1.00  0.72           C  
ATOM   3808  H   THR A 256      46.269  -7.741  -7.982  1.00  0.72           H  
ATOM   3809  HA  THR A 256      48.183  -9.236  -9.673  1.00  0.72           H  
ATOM   3810  HB  THR A 256      45.885 -10.089 -10.270  1.00  0.72           H  
ATOM   3811  HG1 THR A 256      46.896  -8.243 -12.295  1.00  0.72           H  
ATOM   3812 1HG2 THR A 256      44.256  -8.468 -11.231  1.00  0.72           H  
ATOM   3813 2HG2 THR A 256      44.639  -8.061  -9.544  1.00  0.72           H  
ATOM   3814 3HG2 THR A 256      45.372  -7.132 -10.872  1.00  0.72           H  
ATOM   3815  N   ARG A 257      48.668  -7.172 -11.006  1.00  0.73           N  
ATOM   3816  CA  ARG A 257      48.944  -5.931 -11.693  1.00  0.73           C  
ATOM   3817  C   ARG A 257      47.712  -5.665 -12.537  1.00  0.73           C  
ATOM   3818  O   ARG A 257      47.102  -6.617 -13.046  1.00  0.73           O  
ATOM   3819  CB  ARG A 257      50.195  -6.005 -12.568  1.00  0.73           C  
ATOM   3820  CG  ARG A 257      50.543  -4.697 -13.322  1.00  0.73           C  
ATOM   3821  CD  ARG A 257      51.823  -4.801 -14.118  1.00  0.73           C  
ATOM   3822  NE  ARG A 257      53.026  -4.814 -13.286  1.00  0.73           N  
ATOM   3823  CZ  ARG A 257      54.251  -5.178 -13.716  1.00  0.73           C  
ATOM   3824  NH1 ARG A 257      54.425  -5.572 -14.962  1.00  0.73           N  
ATOM   3825  NH2 ARG A 257      55.281  -5.140 -12.886  1.00  0.73           N  
ATOM   3826  H   ARG A 257      49.200  -8.006 -11.211  1.00  0.73           H  
ATOM   3827  HA  ARG A 257      49.063  -5.125 -10.966  1.00  0.73           H  
ATOM   3828 1HB  ARG A 257      51.056  -6.260 -11.950  1.00  0.73           H  
ATOM   3829 2HB  ARG A 257      50.076  -6.792 -13.310  1.00  0.73           H  
ATOM   3830 1HG  ARG A 257      49.741  -4.449 -14.016  1.00  0.73           H  
ATOM   3831 2HG  ARG A 257      50.659  -3.886 -12.600  1.00  0.73           H  
ATOM   3832 1HD  ARG A 257      51.806  -5.720 -14.701  1.00  0.73           H  
ATOM   3833 2HD  ARG A 257      51.892  -3.949 -14.792  1.00  0.73           H  
ATOM   3834  HE  ARG A 257      52.949  -4.480 -12.322  1.00  0.73           H  
ATOM   3835 1HH1 ARG A 257      53.640  -5.602 -15.595  1.00  0.73           H  
ATOM   3836 2HH1 ARG A 257      55.343  -5.845 -15.282  1.00  0.73           H  
ATOM   3837 1HH2 ARG A 257      55.148  -4.855 -11.921  1.00  0.73           H  
ATOM   3838 2HH2 ARG A 257      56.195  -5.410 -13.207  1.00  0.73           H  
ATOM   3839  N   ALA A 258      47.311  -4.405 -12.621  1.00  0.73           N  
ATOM   3840  CA  ALA A 258      46.177  -3.995 -13.433  1.00  0.73           C  
ATOM   3841  C   ALA A 258      46.472  -2.625 -13.990  1.00  0.73           C  
ATOM   3842  O   ALA A 258      46.973  -1.771 -13.274  1.00  0.73           O  
ATOM   3843  CB  ALA A 258      44.908  -3.959 -12.601  1.00  0.73           C  
ATOM   3844  H   ALA A 258      47.833  -3.694 -12.130  1.00  0.73           H  
ATOM   3845  HA  ALA A 258      46.059  -4.695 -14.264  1.00  0.73           H  
ATOM   3846 1HB  ALA A 258      44.078  -3.643 -13.232  1.00  0.73           H  
ATOM   3847 2HB  ALA A 258      44.715  -4.952 -12.204  1.00  0.73           H  
ATOM   3848 3HB  ALA A 258      45.025  -3.258 -11.780  1.00  0.73           H  
ATOM   3849  N   SER A 259      46.170  -2.400 -15.255  1.00  0.72           N  
ATOM   3850  CA  SER A 259      46.429  -1.095 -15.844  1.00  0.72           C  
ATOM   3851  C   SER A 259      45.363  -0.086 -15.496  1.00  0.72           C  
ATOM   3852  O   SER A 259      44.275  -0.439 -15.042  1.00  0.72           O  
ATOM   3853  CB  SER A 259      46.544  -1.199 -17.354  1.00  0.72           C  
ATOM   3854  OG  SER A 259      45.314  -1.571 -17.933  1.00  0.72           O  
ATOM   3855  H   SER A 259      45.751  -3.146 -15.821  1.00  0.72           H  
ATOM   3856  HA  SER A 259      47.380  -0.729 -15.452  1.00  0.72           H  
ATOM   3857 1HB  SER A 259      46.862  -0.242 -17.760  1.00  0.72           H  
ATOM   3858 2HB  SER A 259      47.303  -1.934 -17.612  1.00  0.72           H  
ATOM   3859  HG  SER A 259      45.203  -2.523 -17.713  1.00  0.72           H  
ATOM   3860  N   VAL A 260      45.646   1.175 -15.791  1.00  0.71           N  
ATOM   3861  CA  VAL A 260      44.668   2.227 -15.588  1.00  0.71           C  
ATOM   3862  C   VAL A 260      43.420   1.952 -16.402  1.00  0.71           C  
ATOM   3863  O   VAL A 260      42.302   2.074 -15.900  1.00  0.71           O  
ATOM   3864  CB  VAL A 260      45.268   3.575 -16.009  1.00  0.71           C  
ATOM   3865  CG1 VAL A 260      44.210   4.624 -16.043  1.00  0.71           C  
ATOM   3866  CG2 VAL A 260      46.336   3.972 -15.022  1.00  0.71           C  
ATOM   3867  H   VAL A 260      46.560   1.407 -16.153  1.00  0.71           H  
ATOM   3868  HA  VAL A 260      44.404   2.260 -14.529  1.00  0.71           H  
ATOM   3869  HB  VAL A 260      45.691   3.488 -17.009  1.00  0.71           H  
ATOM   3870 1HG1 VAL A 260      44.647   5.578 -16.341  1.00  0.71           H  
ATOM   3871 2HG1 VAL A 260      43.442   4.338 -16.760  1.00  0.71           H  
ATOM   3872 3HG1 VAL A 260      43.777   4.725 -15.079  1.00  0.71           H  
ATOM   3873 1HG2 VAL A 260      46.766   4.929 -15.316  1.00  0.71           H  
ATOM   3874 2HG2 VAL A 260      45.887   4.069 -14.046  1.00  0.71           H  
ATOM   3875 3HG2 VAL A 260      47.116   3.214 -14.996  1.00  0.71           H  
ATOM   3876  N   ASP A 261      43.613   1.550 -17.660  1.00  0.68           N  
ATOM   3877  CA  ASP A 261      42.490   1.250 -18.530  1.00  0.68           C  
ATOM   3878  C   ASP A 261      41.661   0.086 -17.999  1.00  0.68           C  
ATOM   3879  O   ASP A 261      40.429   0.150 -18.019  1.00  0.68           O  
ATOM   3880  CB  ASP A 261      42.993   0.903 -19.930  1.00  0.68           C  
ATOM   3881  CG  ASP A 261      43.548   2.104 -20.693  1.00  0.68           C  
ATOM   3882  OD1 ASP A 261      43.313   3.216 -20.283  1.00  0.68           O  
ATOM   3883  OD2 ASP A 261      44.206   1.894 -21.682  1.00  0.68           O  
ATOM   3884  H   ASP A 261      44.554   1.453 -18.009  1.00  0.68           H  
ATOM   3885  HA  ASP A 261      41.852   2.132 -18.588  1.00  0.68           H  
ATOM   3886 1HB  ASP A 261      43.775   0.144 -19.852  1.00  0.68           H  
ATOM   3887 2HB  ASP A 261      42.178   0.469 -20.508  1.00  0.68           H  
ATOM   3888  N   GLU A 262      42.320  -0.960 -17.476  1.00  0.66           N  
ATOM   3889  CA  GLU A 262      41.574  -2.099 -16.935  1.00  0.66           C  
ATOM   3890  C   GLU A 262      40.756  -1.708 -15.715  1.00  0.66           C  
ATOM   3891  O   GLU A 262      39.606  -2.133 -15.568  1.00  0.66           O  
ATOM   3892  CB  GLU A 262      42.516  -3.251 -16.591  1.00  0.66           C  
ATOM   3893  CG  GLU A 262      43.095  -3.972 -17.803  1.00  0.66           C  
ATOM   3894  CD  GLU A 262      44.189  -4.947 -17.462  1.00  0.66           C  
ATOM   3895  OE1 GLU A 262      45.091  -4.581 -16.728  1.00  0.66           O  
ATOM   3896  OE2 GLU A 262      44.129  -6.061 -17.926  1.00  0.66           O  
ATOM   3897  H   GLU A 262      43.342  -0.978 -17.481  1.00  0.66           H  
ATOM   3898  HA  GLU A 262      40.883  -2.445 -17.704  1.00  0.66           H  
ATOM   3899 1HB  GLU A 262      43.345  -2.868 -15.994  1.00  0.66           H  
ATOM   3900 2HB  GLU A 262      41.988  -3.982 -15.980  1.00  0.66           H  
ATOM   3901 1HG  GLU A 262      42.288  -4.520 -18.287  1.00  0.66           H  
ATOM   3902 2HG  GLU A 262      43.461  -3.239 -18.515  1.00  0.66           H  
ATOM   3903  N   ILE A 263      41.325  -0.864 -14.860  1.00  0.64           N  
ATOM   3904  CA  ILE A 263      40.600  -0.420 -13.687  1.00  0.64           C  
ATOM   3905  C   ILE A 263      39.421   0.423 -14.107  1.00  0.64           C  
ATOM   3906  O   ILE A 263      38.302   0.219 -13.633  1.00  0.64           O  
ATOM   3907  CB  ILE A 263      41.517   0.331 -12.718  1.00  0.64           C  
ATOM   3908  CG1 ILE A 263      42.525  -0.672 -12.129  1.00  0.64           C  
ATOM   3909  CG2 ILE A 263      40.696   1.010 -11.632  1.00  0.64           C  
ATOM   3910  CD1 ILE A 263      43.623  -0.035 -11.408  1.00  0.64           C  
ATOM   3911  H   ILE A 263      42.286  -0.555 -15.018  1.00  0.64           H  
ATOM   3912  HA  ILE A 263      40.216  -1.284 -13.168  1.00  0.64           H  
ATOM   3913  HB  ILE A 263      42.089   1.081 -13.271  1.00  0.64           H  
ATOM   3914 1HG1 ILE A 263      42.013  -1.337 -11.446  1.00  0.64           H  
ATOM   3915 2HG1 ILE A 263      42.948  -1.265 -12.945  1.00  0.64           H  
ATOM   3916 1HG2 ILE A 263      41.361   1.539 -10.953  1.00  0.64           H  
ATOM   3917 2HG2 ILE A 263      40.007   1.720 -12.089  1.00  0.64           H  
ATOM   3918 3HG2 ILE A 263      40.136   0.257 -11.086  1.00  0.64           H  
ATOM   3919 1HD1 ILE A 263      44.305  -0.796 -11.028  1.00  0.64           H  
ATOM   3920 2HD1 ILE A 263      44.144   0.615 -12.097  1.00  0.64           H  
ATOM   3921 3HD1 ILE A 263      43.220   0.544 -10.587  1.00  0.64           H  
ATOM   3922  N   ASN A 264      39.641   1.347 -15.026  1.00  0.63           N  
ATOM   3923  CA  ASN A 264      38.549   2.178 -15.464  1.00  0.63           C  
ATOM   3924  C   ASN A 264      37.450   1.327 -16.110  1.00  0.63           C  
ATOM   3925  O   ASN A 264      36.262   1.559 -15.867  1.00  0.63           O  
ATOM   3926  CB  ASN A 264      39.081   3.237 -16.392  1.00  0.63           C  
ATOM   3927  CG  ASN A 264      39.892   4.283 -15.615  1.00  0.63           C  
ATOM   3928  OD1 ASN A 264      39.782   4.382 -14.380  1.00  0.63           O  
ATOM   3929  ND2 ASN A 264      40.674   5.057 -16.313  1.00  0.63           N  
ATOM   3930  H   ASN A 264      40.578   1.487 -15.410  1.00  0.63           H  
ATOM   3931  HA  ASN A 264      38.113   2.668 -14.592  1.00  0.63           H  
ATOM   3932 1HB  ASN A 264      39.726   2.773 -17.143  1.00  0.63           H  
ATOM   3933 2HB  ASN A 264      38.259   3.726 -16.913  1.00  0.63           H  
ATOM   3934 1HD2 ASN A 264      41.201   5.782 -15.860  1.00  0.63           H  
ATOM   3935 2HD2 ASN A 264      40.730   4.945 -17.306  1.00  0.63           H  
ATOM   3936  N   ALA A 265      37.841   0.302 -16.885  1.00  0.61           N  
ATOM   3937  CA  ALA A 265      36.876  -0.597 -17.507  1.00  0.61           C  
ATOM   3938  C   ALA A 265      36.061  -1.330 -16.448  1.00  0.61           C  
ATOM   3939  O   ALA A 265      34.849  -1.515 -16.609  1.00  0.61           O  
ATOM   3940  CB  ALA A 265      37.584  -1.605 -18.396  1.00  0.61           C  
ATOM   3941  H   ALA A 265      38.832   0.160 -17.074  1.00  0.61           H  
ATOM   3942  HA  ALA A 265      36.197  -0.000 -18.112  1.00  0.61           H  
ATOM   3943 1HB  ALA A 265      36.850  -2.253 -18.868  1.00  0.61           H  
ATOM   3944 2HB  ALA A 265      38.153  -1.076 -19.160  1.00  0.61           H  
ATOM   3945 3HB  ALA A 265      38.261  -2.203 -17.793  1.00  0.61           H  
ATOM   3946  N   ALA A 266      36.717  -1.728 -15.348  1.00  0.61           N  
ATOM   3947  CA  ALA A 266      36.044  -2.414 -14.253  1.00  0.61           C  
ATOM   3948  C   ALA A 266      34.954  -1.532 -13.679  1.00  0.61           C  
ATOM   3949  O   ALA A 266      33.843  -1.991 -13.389  1.00  0.61           O  
ATOM   3950  CB  ALA A 266      37.044  -2.767 -13.168  1.00  0.61           C  
ATOM   3951  H   ALA A 266      37.726  -1.576 -15.285  1.00  0.61           H  
ATOM   3952  HA  ALA A 266      35.586  -3.323 -14.643  1.00  0.61           H  
ATOM   3953 1HB  ALA A 266      36.543  -3.273 -12.372  1.00  0.61           H  
ATOM   3954 2HB  ALA A 266      37.817  -3.411 -13.586  1.00  0.61           H  
ATOM   3955 3HB  ALA A 266      37.496  -1.871 -12.776  1.00  0.61           H  
ATOM   3956  N   PHE A 267      35.257  -0.244 -13.570  1.00  0.60           N  
ATOM   3957  CA  PHE A 267      34.291   0.702 -13.057  1.00  0.60           C  
ATOM   3958  C   PHE A 267      33.174   0.987 -14.046  1.00  0.60           C  
ATOM   3959  O   PHE A 267      32.014   1.142 -13.645  1.00  0.60           O  
ATOM   3960  CB  PHE A 267      35.006   1.946 -12.572  1.00  0.60           C  
ATOM   3961  CG  PHE A 267      35.561   1.669 -11.255  1.00  0.60           C  
ATOM   3962  CD1 PHE A 267      36.899   1.429 -11.022  1.00  0.60           C  
ATOM   3963  CD2 PHE A 267      34.695   1.603 -10.225  1.00  0.60           C  
ATOM   3964  CE1 PHE A 267      37.343   1.138  -9.747  1.00  0.60           C  
ATOM   3965  CE2 PHE A 267      35.112   1.320  -8.996  1.00  0.60           C  
ATOM   3966  CZ  PHE A 267      36.442   1.086  -8.727  1.00  0.60           C  
ATOM   3967  H   PHE A 267      36.201   0.067 -13.817  1.00  0.60           H  
ATOM   3968  HA  PHE A 267      33.834   0.254 -12.176  1.00  0.60           H  
ATOM   3969 1HB  PHE A 267      35.818   2.212 -13.253  1.00  0.60           H  
ATOM   3970 2HB  PHE A 267      34.319   2.784 -12.499  1.00  0.60           H  
ATOM   3971  HD1 PHE A 267      37.592   1.478 -11.842  1.00  0.60           H  
ATOM   3972  HD2 PHE A 267      33.637   1.777 -10.412  1.00  0.60           H  
ATOM   3973  HE1 PHE A 267      38.393   0.953  -9.558  1.00  0.60           H  
ATOM   3974  HE2 PHE A 267      34.383   1.270  -8.236  1.00  0.60           H  
ATOM   3975  HZ  PHE A 267      36.763   0.854  -7.712  1.00  0.60           H  
ATOM   3976  N   LYS A 268      33.477   0.976 -15.343  1.00  0.60           N  
ATOM   3977  CA  LYS A 268      32.393   1.166 -16.288  1.00  0.60           C  
ATOM   3978  C   LYS A 268      31.440  -0.014 -16.171  1.00  0.60           C  
ATOM   3979  O   LYS A 268      30.225   0.166 -16.097  1.00  0.60           O  
ATOM   3980  CB  LYS A 268      32.899   1.273 -17.733  1.00  0.60           C  
ATOM   3981  CG  LYS A 268      33.617   2.556 -18.055  1.00  0.60           C  
ATOM   3982  CD  LYS A 268      34.106   2.646 -19.529  1.00  0.60           C  
ATOM   3983  CE  LYS A 268      34.710   4.010 -19.705  1.00  0.60           C  
ATOM   3984  NZ  LYS A 268      35.253   4.357 -21.014  1.00  0.60           N  
ATOM   3985  H   LYS A 268      34.445   0.875 -15.651  1.00  0.60           H  
ATOM   3986  HA  LYS A 268      31.852   2.076 -16.031  1.00  0.60           H  
ATOM   3987 1HB  LYS A 268      33.585   0.450 -17.932  1.00  0.60           H  
ATOM   3988 2HB  LYS A 268      32.058   1.170 -18.421  1.00  0.60           H  
ATOM   3989 1HG  LYS A 268      32.948   3.391 -17.858  1.00  0.60           H  
ATOM   3990 2HG  LYS A 268      34.480   2.650 -17.395  1.00  0.60           H  
ATOM   3991 1HD  LYS A 268      34.857   1.880 -19.723  1.00  0.60           H  
ATOM   3992 2HD  LYS A 268      33.270   2.517 -20.217  1.00  0.60           H  
ATOM   3993 1HE  LYS A 268      33.935   4.724 -19.484  1.00  0.60           H  
ATOM   3994 2HE  LYS A 268      35.509   4.092 -18.990  1.00  0.60           H  
ATOM   3995 1HZ  LYS A 268      35.601   5.352 -20.887  1.00  0.60           H  
ATOM   3996 2HZ  LYS A 268      36.005   3.746 -21.270  1.00  0.60           H  
ATOM   3997 3HZ  LYS A 268      34.532   4.330 -21.714  1.00  0.60           H  
ATOM   3998  N   ALA A 269      31.994  -1.226 -16.080  1.00  0.61           N  
ATOM   3999  CA  ALA A 269      31.159  -2.412 -15.987  1.00  0.61           C  
ATOM   4000  C   ALA A 269      30.289  -2.373 -14.740  1.00  0.61           C  
ATOM   4001  O   ALA A 269      29.097  -2.695 -14.793  1.00  0.61           O  
ATOM   4002  CB  ALA A 269      32.034  -3.651 -15.969  1.00  0.61           C  
ATOM   4003  H   ALA A 269      33.010  -1.324 -16.123  1.00  0.61           H  
ATOM   4004  HA  ALA A 269      30.507  -2.438 -16.860  1.00  0.61           H  
ATOM   4005 1HB  ALA A 269      31.408  -4.539 -15.922  1.00  0.61           H  
ATOM   4006 2HB  ALA A 269      32.642  -3.677 -16.872  1.00  0.61           H  
ATOM   4007 3HB  ALA A 269      32.686  -3.619 -15.096  1.00  0.61           H  
ATOM   4008  N   ALA A 270      30.864  -1.932 -13.625  1.00  0.62           N  
ATOM   4009  CA  ALA A 270      30.129  -1.849 -12.379  1.00  0.62           C  
ATOM   4010  C   ALA A 270      28.936  -0.913 -12.497  1.00  0.62           C  
ATOM   4011  O   ALA A 270      27.851  -1.198 -11.977  1.00  0.62           O  
ATOM   4012  CB  ALA A 270      31.056  -1.379 -11.296  1.00  0.62           C  
ATOM   4013  H   ALA A 270      31.857  -1.691 -13.630  1.00  0.62           H  
ATOM   4014  HA  ALA A 270      29.760  -2.846 -12.136  1.00  0.62           H  
ATOM   4015 1HB  ALA A 270      30.525  -1.346 -10.359  1.00  0.62           H  
ATOM   4016 2HB  ALA A 270      31.891  -2.070 -11.232  1.00  0.62           H  
ATOM   4017 3HB  ALA A 270      31.427  -0.385 -11.541  1.00  0.62           H  
ATOM   4018  N   ALA A 271      29.149   0.200 -13.219  1.00  0.63           N  
ATOM   4019  CA  ALA A 271      28.135   1.227 -13.443  1.00  0.63           C  
ATOM   4020  C   ALA A 271      27.088   0.797 -14.477  1.00  0.63           C  
ATOM   4021  O   ALA A 271      25.991   1.345 -14.523  1.00  0.63           O  
ATOM   4022  CB  ALA A 271      28.800   2.514 -13.887  1.00  0.63           C  
ATOM   4023  H   ALA A 271      30.081   0.363 -13.605  1.00  0.63           H  
ATOM   4024  HA  ALA A 271      27.622   1.404 -12.497  1.00  0.63           H  
ATOM   4025 1HB  ALA A 271      28.043   3.286 -14.014  1.00  0.63           H  
ATOM   4026 2HB  ALA A 271      29.521   2.829 -13.131  1.00  0.63           H  
ATOM   4027 3HB  ALA A 271      29.316   2.343 -14.832  1.00  0.63           H  
ATOM   4028  N   GLU A 272      27.415  -0.165 -15.330  1.00  0.65           N  
ATOM   4029  CA  GLU A 272      26.416  -0.661 -16.275  1.00  0.65           C  
ATOM   4030  C   GLU A 272      25.604  -1.801 -15.647  1.00  0.65           C  
ATOM   4031  O   GLU A 272      24.441  -2.020 -15.998  1.00  0.65           O  
ATOM   4032  CB  GLU A 272      27.070  -1.128 -17.581  1.00  0.65           C  
ATOM   4033  CG  GLU A 272      27.732  -0.005 -18.405  1.00  0.65           C  
ATOM   4034  CD  GLU A 272      28.412  -0.495 -19.677  1.00  0.65           C  
ATOM   4035  OE1 GLU A 272      28.403  -1.679 -19.929  1.00  0.65           O  
ATOM   4036  OE2 GLU A 272      28.943   0.326 -20.391  1.00  0.65           O  
ATOM   4037  H   GLU A 272      28.364  -0.540 -15.333  1.00  0.65           H  
ATOM   4038  HA  GLU A 272      25.731   0.151 -16.512  1.00  0.65           H  
ATOM   4039 1HB  GLU A 272      27.841  -1.866 -17.349  1.00  0.65           H  
ATOM   4040 2HB  GLU A 272      26.325  -1.615 -18.207  1.00  0.65           H  
ATOM   4041 1HG  GLU A 272      26.964   0.717 -18.679  1.00  0.65           H  
ATOM   4042 2HG  GLU A 272      28.455   0.510 -17.787  1.00  0.65           H  
ATOM   4043  N   GLY A 273      26.239  -2.518 -14.717  1.00  0.67           N  
ATOM   4044  CA  GLY A 273      25.690  -3.684 -14.039  1.00  0.67           C  
ATOM   4045  C   GLY A 273      25.091  -3.388 -12.661  1.00  0.67           C  
ATOM   4046  O   GLY A 273      24.354  -2.420 -12.466  1.00  0.67           O  
ATOM   4047  H   GLY A 273      27.204  -2.272 -14.502  1.00  0.67           H  
ATOM   4048 1HA  GLY A 273      24.930  -4.138 -14.674  1.00  0.67           H  
ATOM   4049 2HA  GLY A 273      26.484  -4.422 -13.932  1.00  0.67           H  
ATOM   4050  N   ARG A 274      25.388  -4.271 -11.706  1.00  0.68           N  
ATOM   4051  CA  ARG A 274      24.823  -4.250 -10.351  1.00  0.68           C  
ATOM   4052  C   ARG A 274      24.838  -2.900  -9.634  1.00  0.68           C  
ATOM   4053  O   ARG A 274      23.925  -2.601  -8.862  1.00  0.68           O  
ATOM   4054  CB  ARG A 274      25.565  -5.217  -9.447  1.00  0.68           C  
ATOM   4055  CG  ARG A 274      24.970  -5.329  -8.051  1.00  0.68           C  
ATOM   4056  CD  ARG A 274      25.765  -6.209  -7.176  1.00  0.68           C  
ATOM   4057  NE  ARG A 274      25.174  -6.326  -5.856  1.00  0.68           N  
ATOM   4058  CZ  ARG A 274      24.316  -7.317  -5.473  1.00  0.68           C  
ATOM   4059  NH1 ARG A 274      23.986  -8.274  -6.315  1.00  0.68           N  
ATOM   4060  NH2 ARG A 274      23.813  -7.338  -4.254  1.00  0.68           N  
ATOM   4061  H   ARG A 274      26.023  -5.020 -11.943  1.00  0.68           H  
ATOM   4062  HA  ARG A 274      23.785  -4.578 -10.425  1.00  0.68           H  
ATOM   4063 1HB  ARG A 274      25.573  -6.210  -9.892  1.00  0.68           H  
ATOM   4064 2HB  ARG A 274      26.600  -4.891  -9.337  1.00  0.68           H  
ATOM   4065 1HG  ARG A 274      24.945  -4.337  -7.592  1.00  0.68           H  
ATOM   4066 2HG  ARG A 274      23.958  -5.726  -8.113  1.00  0.68           H  
ATOM   4067 1HD  ARG A 274      25.832  -7.204  -7.612  1.00  0.68           H  
ATOM   4068 2HD  ARG A 274      26.765  -5.790  -7.062  1.00  0.68           H  
ATOM   4069  HE  ARG A 274      25.407  -5.579  -5.181  1.00  0.68           H  
ATOM   4070 1HH1 ARG A 274      24.364  -8.280  -7.249  1.00  0.68           H  
ATOM   4071 2HH1 ARG A 274      23.356  -9.008  -6.011  1.00  0.68           H  
ATOM   4072 1HH2 ARG A 274      24.057  -6.626  -3.594  1.00  0.68           H  
ATOM   4073 2HH2 ARG A 274      23.176  -8.103  -3.952  1.00  0.68           H  
ATOM   4074  N   LEU A 275      25.885  -2.107  -9.824  1.00  0.69           N  
ATOM   4075  CA  LEU A 275      26.008  -0.859  -9.099  1.00  0.69           C  
ATOM   4076  C   LEU A 275      25.538   0.343  -9.912  1.00  0.69           C  
ATOM   4077  O   LEU A 275      25.792   1.483  -9.538  1.00  0.69           O  
ATOM   4078  CB  LEU A 275      27.442  -0.685  -8.597  1.00  0.69           C  
ATOM   4079  CG  LEU A 275      27.924  -1.726  -7.567  1.00  0.69           C  
ATOM   4080  CD1 LEU A 275      29.381  -1.474  -7.222  1.00  0.69           C  
ATOM   4081  CD2 LEU A 275      27.069  -1.610  -6.313  1.00  0.69           C  
ATOM   4082  H   LEU A 275      26.612  -2.326 -10.507  1.00  0.69           H  
ATOM   4083  HA  LEU A 275      25.373  -0.921  -8.217  1.00  0.69           H  
ATOM   4084 1HB  LEU A 275      28.114  -0.722  -9.449  1.00  0.69           H  
ATOM   4085 2HB  LEU A 275      27.528   0.286  -8.143  1.00  0.69           H  
ATOM   4086  HG  LEU A 275      27.836  -2.730  -7.984  1.00  0.69           H  
ATOM   4087 1HD1 LEU A 275      29.720  -2.206  -6.489  1.00  0.69           H  
ATOM   4088 2HD1 LEU A 275      29.987  -1.554  -8.112  1.00  0.69           H  
ATOM   4089 3HD1 LEU A 275      29.481  -0.485  -6.809  1.00  0.69           H  
ATOM   4090 1HD2 LEU A 275      27.408  -2.339  -5.580  1.00  0.69           H  
ATOM   4091 2HD2 LEU A 275      27.165  -0.608  -5.894  1.00  0.69           H  
ATOM   4092 3HD2 LEU A 275      26.024  -1.801  -6.561  1.00  0.69           H  
ATOM   4093  N   LYS A 276      24.789   0.108 -10.987  1.00  0.68           N  
ATOM   4094  CA  LYS A 276      24.268   1.188 -11.830  1.00  0.68           C  
ATOM   4095  C   LYS A 276      23.544   2.304 -11.067  1.00  0.68           C  
ATOM   4096  O   LYS A 276      23.678   3.475 -11.409  1.00  0.68           O  
ATOM   4097  CB  LYS A 276      23.334   0.594 -12.887  1.00  0.68           C  
ATOM   4098  CG  LYS A 276      22.732   1.593 -13.856  1.00  0.68           C  
ATOM   4099  CD  LYS A 276      21.916   0.874 -14.923  1.00  0.68           C  
ATOM   4100  CE  LYS A 276      21.278   1.850 -15.893  1.00  0.68           C  
ATOM   4101  NZ  LYS A 276      20.476   1.148 -16.932  1.00  0.68           N  
ATOM   4102  H   LYS A 276      24.602  -0.853 -11.279  1.00  0.68           H  
ATOM   4103  HA  LYS A 276      25.111   1.654 -12.330  1.00  0.68           H  
ATOM   4104 1HB  LYS A 276      23.894  -0.129 -13.486  1.00  0.68           H  
ATOM   4105 2HB  LYS A 276      22.526   0.052 -12.401  1.00  0.68           H  
ATOM   4106 1HG  LYS A 276      22.092   2.287 -13.313  1.00  0.68           H  
ATOM   4107 2HG  LYS A 276      23.532   2.157 -14.335  1.00  0.68           H  
ATOM   4108 1HD  LYS A 276      22.577   0.194 -15.475  1.00  0.68           H  
ATOM   4109 2HD  LYS A 276      21.137   0.282 -14.444  1.00  0.68           H  
ATOM   4110 1HE  LYS A 276      20.629   2.531 -15.344  1.00  0.68           H  
ATOM   4111 2HE  LYS A 276      22.063   2.426 -16.383  1.00  0.68           H  
ATOM   4112 1HZ  LYS A 276      20.070   1.826 -17.562  1.00  0.68           H  
ATOM   4113 2HZ  LYS A 276      21.077   0.521 -17.452  1.00  0.68           H  
ATOM   4114 3HZ  LYS A 276      19.740   0.618 -16.488  1.00  0.68           H  
ATOM   4115  N   GLY A 277      22.765   1.964 -10.040  1.00  0.66           N  
ATOM   4116  CA  GLY A 277      22.041   2.992  -9.287  1.00  0.66           C  
ATOM   4117  C   GLY A 277      22.878   3.613  -8.155  1.00  0.66           C  
ATOM   4118  O   GLY A 277      22.386   4.456  -7.403  1.00  0.66           O  
ATOM   4119  H   GLY A 277      22.679   0.991  -9.784  1.00  0.66           H  
ATOM   4120 1HA  GLY A 277      21.720   3.778  -9.971  1.00  0.66           H  
ATOM   4121 2HA  GLY A 277      21.138   2.554  -8.866  1.00  0.66           H  
ATOM   4122  N   ILE A 278      24.119   3.152  -8.010  1.00  0.64           N  
ATOM   4123  CA  ILE A 278      25.038   3.573  -6.960  1.00  0.64           C  
ATOM   4124  C   ILE A 278      26.221   4.388  -7.509  1.00  0.64           C  
ATOM   4125  O   ILE A 278      26.519   5.490  -7.007  1.00  0.64           O  
ATOM   4126  CB  ILE A 278      25.550   2.320  -6.225  1.00  0.64           C  
ATOM   4127  CG1 ILE A 278      24.371   1.534  -5.625  1.00  0.64           C  
ATOM   4128  CG2 ILE A 278      26.572   2.658  -5.167  1.00  0.64           C  
ATOM   4129  CD1 ILE A 278      23.550   2.312  -4.615  1.00  0.64           C  
ATOM   4130  H   ILE A 278      24.472   2.478  -8.680  1.00  0.64           H  
ATOM   4131  HA  ILE A 278      24.491   4.194  -6.252  1.00  0.64           H  
ATOM   4132  HB  ILE A 278      26.022   1.670  -6.950  1.00  0.64           H  
ATOM   4133 1HG1 ILE A 278      23.720   1.210  -6.433  1.00  0.64           H  
ATOM   4134 2HG1 ILE A 278      24.766   0.654  -5.128  1.00  0.64           H  
ATOM   4135 1HG2 ILE A 278      26.921   1.740  -4.697  1.00  0.64           H  
ATOM   4136 2HG2 ILE A 278      27.416   3.177  -5.622  1.00  0.64           H  
ATOM   4137 3HG2 ILE A 278      26.112   3.291  -4.417  1.00  0.64           H  
ATOM   4138 1HD1 ILE A 278      22.746   1.682  -4.235  1.00  0.64           H  
ATOM   4139 2HD1 ILE A 278      24.193   2.609  -3.788  1.00  0.64           H  
ATOM   4140 3HD1 ILE A 278      23.123   3.198  -5.084  1.00  0.64           H  
ATOM   4141  N   LEU A 279      26.897   3.817  -8.521  1.00  0.63           N  
ATOM   4142  CA  LEU A 279      28.083   4.399  -9.146  1.00  0.63           C  
ATOM   4143  C   LEU A 279      27.826   5.090 -10.484  1.00  0.63           C  
ATOM   4144  O   LEU A 279      27.074   4.599 -11.324  1.00  0.63           O  
ATOM   4145  CB  LEU A 279      29.155   3.316  -9.425  1.00  0.63           C  
ATOM   4146  CG  LEU A 279      29.715   2.564  -8.247  1.00  0.63           C  
ATOM   4147  CD1 LEU A 279      30.735   1.535  -8.721  1.00  0.63           C  
ATOM   4148  CD2 LEU A 279      30.299   3.535  -7.381  1.00  0.63           C  
ATOM   4149  H   LEU A 279      26.565   2.928  -8.869  1.00  0.63           H  
ATOM   4150  HA  LEU A 279      28.491   5.130  -8.458  1.00  0.63           H  
ATOM   4151 1HB  LEU A 279      28.716   2.576 -10.098  1.00  0.63           H  
ATOM   4152 2HB  LEU A 279      29.989   3.790  -9.943  1.00  0.63           H  
ATOM   4153  HG  LEU A 279      28.926   2.041  -7.720  1.00  0.63           H  
ATOM   4154 1HD1 LEU A 279      31.154   1.002  -7.864  1.00  0.63           H  
ATOM   4155 2HD1 LEU A 279      30.246   0.831  -9.385  1.00  0.63           H  
ATOM   4156 3HD1 LEU A 279      31.534   2.042  -9.253  1.00  0.63           H  
ATOM   4157 1HD2 LEU A 279      30.724   3.085  -6.509  1.00  0.63           H  
ATOM   4158 2HD2 LEU A 279      31.077   4.084  -7.913  1.00  0.63           H  
ATOM   4159 3HD2 LEU A 279      29.498   4.208  -7.106  1.00  0.63           H  
ATOM   4160  N   LYS A 280      28.563   6.170 -10.714  1.00  0.62           N  
ATOM   4161  CA  LYS A 280      28.575   6.868 -12.004  1.00  0.62           C  
ATOM   4162  C   LYS A 280      30.012   7.063 -12.440  1.00  0.62           C  
ATOM   4163  O   LYS A 280      30.856   7.430 -11.633  1.00  0.62           O  
ATOM   4164  CB  LYS A 280      27.855   8.214 -11.953  1.00  0.62           C  
ATOM   4165  CG  LYS A 280      27.861   8.984 -13.286  1.00  0.62           C  
ATOM   4166  CD  LYS A 280      27.184  10.340 -13.157  1.00  0.62           C  
ATOM   4167  CE  LYS A 280      25.689  10.210 -13.134  1.00  0.62           C  
ATOM   4168  NZ  LYS A 280      25.014  11.535 -13.035  1.00  0.62           N  
ATOM   4169  H   LYS A 280      29.136   6.519  -9.941  1.00  0.62           H  
ATOM   4170  HA  LYS A 280      28.082   6.243 -12.749  1.00  0.62           H  
ATOM   4171 1HB  LYS A 280      26.817   8.070 -11.638  1.00  0.62           H  
ATOM   4172 2HB  LYS A 280      28.329   8.842 -11.226  1.00  0.62           H  
ATOM   4173 1HG  LYS A 280      28.890   9.151 -13.615  1.00  0.62           H  
ATOM   4174 2HG  LYS A 280      27.346   8.400 -14.047  1.00  0.62           H  
ATOM   4175 1HD  LYS A 280      27.507  10.830 -12.234  1.00  0.62           H  
ATOM   4176 2HD  LYS A 280      27.463  10.964 -14.002  1.00  0.62           H  
ATOM   4177 1HE  LYS A 280      25.364   9.717 -14.046  1.00  0.62           H  
ATOM   4178 2HE  LYS A 280      25.410   9.603 -12.292  1.00  0.62           H  
ATOM   4179 1HZ  LYS A 280      24.018  11.422 -13.023  1.00  0.62           H  
ATOM   4180 2HZ  LYS A 280      25.298  12.003 -12.158  1.00  0.62           H  
ATOM   4181 3HZ  LYS A 280      25.265  12.111 -13.816  1.00  0.62           H  
ATOM   4182  N   TYR A 281      30.301   6.749 -13.688  1.00  0.62           N  
ATOM   4183  CA  TYR A 281      31.656   6.865 -14.212  1.00  0.62           C  
ATOM   4184  C   TYR A 281      31.837   8.004 -15.224  1.00  0.62           C  
ATOM   4185  O   TYR A 281      31.069   8.104 -16.184  1.00  0.62           O  
ATOM   4186  CB  TYR A 281      32.019   5.552 -14.892  1.00  0.62           C  
ATOM   4187  CG  TYR A 281      33.317   5.574 -15.537  1.00  0.62           C  
ATOM   4188  CD1 TYR A 281      34.470   5.094 -14.935  1.00  0.62           C  
ATOM   4189  CD2 TYR A 281      33.366   6.154 -16.745  1.00  0.62           C  
ATOM   4190  CE1 TYR A 281      35.665   5.186 -15.623  1.00  0.62           C  
ATOM   4191  CE2 TYR A 281      34.506   6.267 -17.389  1.00  0.62           C  
ATOM   4192  CZ  TYR A 281      35.657   5.794 -16.883  1.00  0.62           C  
ATOM   4193  OH  TYR A 281      36.805   5.930 -17.646  1.00  0.62           O  
ATOM   4194  H   TYR A 281      29.561   6.435 -14.300  1.00  0.62           H  
ATOM   4195  HA  TYR A 281      32.339   7.055 -13.384  1.00  0.62           H  
ATOM   4196 1HB  TYR A 281      32.022   4.745 -14.154  1.00  0.62           H  
ATOM   4197 2HB  TYR A 281      31.267   5.305 -15.643  1.00  0.62           H  
ATOM   4198  HD1 TYR A 281      34.431   4.641 -13.949  1.00  0.62           H  
ATOM   4199  HD2 TYR A 281      32.456   6.548 -17.195  1.00  0.62           H  
ATOM   4200  HE1 TYR A 281      36.586   4.803 -15.189  1.00  0.62           H  
ATOM   4201  HE2 TYR A 281      34.500   6.740 -18.341  1.00  0.62           H  
ATOM   4202  HH  TYR A 281      36.579   6.408 -18.497  1.00  0.62           H  
ATOM   4203  N   TYR A 282      32.869   8.833 -15.030  1.00  0.63           N  
ATOM   4204  CA  TYR A 282      33.210   9.879 -16.000  1.00  0.63           C  
ATOM   4205  C   TYR A 282      34.543   9.653 -16.719  1.00  0.63           C  
ATOM   4206  O   TYR A 282      35.539   9.224 -16.125  1.00  0.63           O  
ATOM   4207  CB  TYR A 282      33.238  11.275 -15.370  1.00  0.63           C  
ATOM   4208  CG  TYR A 282      31.914  11.877 -15.072  1.00  0.63           C  
ATOM   4209  CD1 TYR A 282      31.317  11.684 -13.875  1.00  0.63           C  
ATOM   4210  CD2 TYR A 282      31.310  12.672 -16.036  1.00  0.63           C  
ATOM   4211  CE1 TYR A 282      30.103  12.301 -13.606  1.00  0.63           C  
ATOM   4212  CE2 TYR A 282      30.109  13.280 -15.777  1.00  0.63           C  
ATOM   4213  CZ  TYR A 282      29.511  13.101 -14.561  1.00  0.63           C  
ATOM   4214  OH  TYR A 282      28.318  13.720 -14.287  1.00  0.63           O  
ATOM   4215  H   TYR A 282      33.443   8.722 -14.192  1.00  0.63           H  
ATOM   4216  HA  TYR A 282      32.436   9.884 -16.768  1.00  0.63           H  
ATOM   4217 1HB  TYR A 282      33.801  11.229 -14.433  1.00  0.63           H  
ATOM   4218 2HB  TYR A 282      33.775  11.958 -16.026  1.00  0.63           H  
ATOM   4219  HD1 TYR A 282      31.809  11.058 -13.144  1.00  0.63           H  
ATOM   4220  HD2 TYR A 282      31.800  12.824 -16.998  1.00  0.63           H  
ATOM   4221  HE1 TYR A 282      29.613  12.166 -12.650  1.00  0.63           H  
ATOM   4222  HE2 TYR A 282      29.640  13.912 -16.532  1.00  0.63           H  
ATOM   4223  HH  TYR A 282      28.130  13.645 -13.346  1.00  0.63           H  
ATOM   4224  N   ASP A 283      34.579  10.092 -17.985  1.00  0.66           N  
ATOM   4225  CA  ASP A 283      35.769  10.089 -18.856  1.00  0.66           C  
ATOM   4226  C   ASP A 283      36.380  11.496 -18.953  1.00  0.66           C  
ATOM   4227  O   ASP A 283      37.044  11.834 -19.935  1.00  0.66           O  
ATOM   4228  CB  ASP A 283      35.443   9.604 -20.283  1.00  0.66           C  
ATOM   4229  CG  ASP A 283      35.141   8.050 -20.503  1.00  0.66           C  
ATOM   4230  OD1 ASP A 283      35.928   7.168 -20.118  1.00  0.66           O  
ATOM   4231  OD2 ASP A 283      34.105   7.771 -21.046  1.00  0.66           O  
ATOM   4232  H   ASP A 283      33.716  10.437 -18.382  1.00  0.66           H  
ATOM   4233  HA  ASP A 283      36.509   9.417 -18.436  1.00  0.66           H  
ATOM   4234 1HB  ASP A 283      34.583  10.164 -20.651  1.00  0.66           H  
ATOM   4235 2HB  ASP A 283      36.281   9.868 -20.929  1.00  0.66           H  
ATOM   4236  N   ALA A 284      36.116  12.323 -17.945  1.00  0.69           N  
ATOM   4237  CA  ALA A 284      36.626  13.690 -17.892  1.00  0.69           C  
ATOM   4238  C   ALA A 284      36.757  14.132 -16.429  1.00  0.69           C  
ATOM   4239  O   ALA A 284      36.015  13.620 -15.596  1.00  0.69           O  
ATOM   4240  CB  ALA A 284      35.687  14.628 -18.633  1.00  0.69           C  
ATOM   4241  H   ALA A 284      35.569  11.975 -17.173  1.00  0.69           H  
ATOM   4242  HA  ALA A 284      37.592  13.694 -18.377  1.00  0.69           H  
ATOM   4243 1HB  ALA A 284      36.071  15.644 -18.608  1.00  0.69           H  
ATOM   4244 2HB  ALA A 284      35.596  14.303 -19.670  1.00  0.69           H  
ATOM   4245 3HB  ALA A 284      34.707  14.606 -18.157  1.00  0.69           H  
ATOM   4246  N   PRO A 285      37.671  15.074 -16.090  1.00  0.74           N  
ATOM   4247  CA  PRO A 285      37.851  15.641 -14.757  1.00  0.74           C  
ATOM   4248  C   PRO A 285      36.574  16.226 -14.173  1.00  0.74           C  
ATOM   4249  O   PRO A 285      35.846  16.958 -14.849  1.00  0.74           O  
ATOM   4250  CB  PRO A 285      38.881  16.750 -15.011  1.00  0.74           C  
ATOM   4251  CG  PRO A 285      39.673  16.267 -16.201  1.00  0.74           C  
ATOM   4252  CD  PRO A 285      38.662  15.574 -17.085  1.00  0.74           C  
ATOM   4253  HA  PRO A 285      38.259  14.870 -14.087  1.00  0.74           H  
ATOM   4254 1HB  PRO A 285      38.367  17.704 -15.193  1.00  0.74           H  
ATOM   4255 2HB  PRO A 285      39.499  16.887 -14.110  1.00  0.74           H  
ATOM   4256 1HG  PRO A 285      40.165  17.117 -16.700  1.00  0.74           H  
ATOM   4257 2HG  PRO A 285      40.473  15.589 -15.865  1.00  0.74           H  
ATOM   4258 1HD  PRO A 285      38.205  16.276 -17.793  1.00  0.74           H  
ATOM   4259 2HD  PRO A 285      39.202  14.759 -17.576  1.00  0.74           H  
ATOM   4260  N   ILE A 286      36.368  15.937 -12.892  1.00  0.79           N  
ATOM   4261  CA  ILE A 286      35.216  16.351 -12.085  1.00  0.79           C  
ATOM   4262  C   ILE A 286      35.598  17.159 -10.849  1.00  0.79           C  
ATOM   4263  O   ILE A 286      36.615  16.871 -10.229  1.00  0.79           O  
ATOM   4264  CB  ILE A 286      34.420  15.102 -11.649  1.00  0.79           C  
ATOM   4265  CG1 ILE A 286      33.926  14.347 -12.872  1.00  0.79           C  
ATOM   4266  CG2 ILE A 286      33.287  15.425 -10.701  1.00  0.79           C  
ATOM   4267  CD1 ILE A 286      32.968  15.156 -13.706  1.00  0.79           C  
ATOM   4268  H   ILE A 286      37.046  15.308 -12.435  1.00  0.79           H  
ATOM   4269  HA  ILE A 286      34.570  16.977 -12.703  1.00  0.79           H  
ATOM   4270  HB  ILE A 286      35.110  14.434 -11.141  1.00  0.79           H  
ATOM   4271 1HG1 ILE A 286      34.778  14.067 -13.481  1.00  0.79           H  
ATOM   4272 2HG1 ILE A 286      33.427  13.434 -12.551  1.00  0.79           H  
ATOM   4273 1HG2 ILE A 286      32.812  14.498 -10.422  1.00  0.79           H  
ATOM   4274 2HG2 ILE A 286      33.671  15.910  -9.806  1.00  0.79           H  
ATOM   4275 3HG2 ILE A 286      32.572  16.078 -11.190  1.00  0.79           H  
ATOM   4276 1HD1 ILE A 286      32.660  14.589 -14.559  1.00  0.79           H  
ATOM   4277 2HD1 ILE A 286      32.095  15.422 -13.108  1.00  0.79           H  
ATOM   4278 3HD1 ILE A 286      33.461  16.065 -14.047  1.00  0.79           H  
ATOM   4279  N   VAL A 287      34.829  18.203 -10.522  1.00  0.83           N  
ATOM   4280  CA  VAL A 287      35.092  18.926  -9.269  1.00  0.83           C  
ATOM   4281  C   VAL A 287      33.889  18.753  -8.339  1.00  0.83           C  
ATOM   4282  O   VAL A 287      32.816  18.338  -8.770  1.00  0.83           O  
ATOM   4283  CB  VAL A 287      35.390  20.423  -9.491  1.00  0.83           C  
ATOM   4284  CG1 VAL A 287      36.622  20.575 -10.362  1.00  0.83           C  
ATOM   4285  CG2 VAL A 287      34.217  21.102 -10.115  1.00  0.83           C  
ATOM   4286  H   VAL A 287      34.035  18.471 -11.126  1.00  0.83           H  
ATOM   4287  HA  VAL A 287      35.961  18.487  -8.785  1.00  0.83           H  
ATOM   4288  HB  VAL A 287      35.600  20.882  -8.528  1.00  0.83           H  
ATOM   4289 1HG1 VAL A 287      36.844  21.632 -10.499  1.00  0.83           H  
ATOM   4290 2HG1 VAL A 287      37.467  20.082  -9.881  1.00  0.83           H  
ATOM   4291 3HG1 VAL A 287      36.437  20.115 -11.334  1.00  0.83           H  
ATOM   4292 1HG2 VAL A 287      34.433  22.161 -10.248  1.00  0.83           H  
ATOM   4293 2HG2 VAL A 287      34.031  20.661 -11.069  1.00  0.83           H  
ATOM   4294 3HG2 VAL A 287      33.347  20.990  -9.490  1.00  0.83           H  
ATOM   4295  N   SER A 288      34.034  19.085  -7.061  1.00  0.86           N  
ATOM   4296  CA  SER A 288      32.919  18.886  -6.132  1.00  0.86           C  
ATOM   4297  C   SER A 288      31.655  19.683  -6.494  1.00  0.86           C  
ATOM   4298  O   SER A 288      30.533  19.237  -6.246  1.00  0.86           O  
ATOM   4299  CB  SER A 288      33.377  19.246  -4.725  1.00  0.86           C  
ATOM   4300  OG  SER A 288      33.688  20.610  -4.634  1.00  0.86           O  
ATOM   4301  H   SER A 288      34.919  19.438  -6.726  1.00  0.86           H  
ATOM   4302  HA  SER A 288      32.659  17.825  -6.146  1.00  0.86           H  
ATOM   4303 1HB  SER A 288      32.591  19.002  -4.007  1.00  0.86           H  
ATOM   4304 2HB  SER A 288      34.241  18.659  -4.462  1.00  0.86           H  
ATOM   4305  HG  SER A 288      32.847  21.065  -4.514  1.00  0.86           H  
ATOM   4306  N   SER A 289      31.816  20.810  -7.180  1.00  0.87           N  
ATOM   4307  CA  SER A 289      30.667  21.637  -7.545  1.00  0.87           C  
ATOM   4308  C   SER A 289      29.867  21.053  -8.716  1.00  0.87           C  
ATOM   4309  O   SER A 289      28.782  21.539  -9.029  1.00  0.87           O  
ATOM   4310  CB  SER A 289      31.096  23.059  -7.833  1.00  0.87           C  
ATOM   4311  OG  SER A 289      31.880  23.142  -8.984  1.00  0.87           O  
ATOM   4312  H   SER A 289      32.751  21.117  -7.402  1.00  0.87           H  
ATOM   4313  HA  SER A 289      29.999  21.675  -6.683  1.00  0.87           H  
ATOM   4314 1HB  SER A 289      30.209  23.681  -7.953  1.00  0.87           H  
ATOM   4315 2HB  SER A 289      31.653  23.448  -6.983  1.00  0.87           H  
ATOM   4316  HG  SER A 289      31.369  22.714  -9.684  1.00  0.87           H  
ATOM   4317  N   ASP A 290      30.402  20.013  -9.361  1.00  0.86           N  
ATOM   4318  CA  ASP A 290      29.723  19.331 -10.455  1.00  0.86           C  
ATOM   4319  C   ASP A 290      28.817  18.232  -9.921  1.00  0.86           C  
ATOM   4320  O   ASP A 290      28.060  17.621 -10.678  1.00  0.86           O  
ATOM   4321  CB  ASP A 290      30.723  18.656 -11.397  1.00  0.86           C  
ATOM   4322  CG  ASP A 290      31.564  19.572 -12.216  1.00  0.86           C  
ATOM   4323  OD1 ASP A 290      31.059  20.552 -12.716  1.00  0.86           O  
ATOM   4324  OD2 ASP A 290      32.743  19.298 -12.332  1.00  0.86           O  
ATOM   4325  H   ASP A 290      31.300  19.635  -9.063  1.00  0.86           H  
ATOM   4326  HA  ASP A 290      29.119  20.052 -11.005  1.00  0.86           H  
ATOM   4327 1HB  ASP A 290      31.382  18.040 -10.798  1.00  0.86           H  
ATOM   4328 2HB  ASP A 290      30.188  17.984 -12.067  1.00  0.86           H  
ATOM   4329  N   ILE A 291      28.957  17.932  -8.630  1.00  0.83           N  
ATOM   4330  CA  ILE A 291      28.263  16.829  -8.004  1.00  0.83           C  
ATOM   4331  C   ILE A 291      27.033  17.206  -7.196  1.00  0.83           C  
ATOM   4332  O   ILE A 291      26.113  16.396  -7.085  1.00  0.83           O  
ATOM   4333  CB  ILE A 291      29.217  15.999  -7.175  1.00  0.83           C  
ATOM   4334  CG1 ILE A 291      30.349  15.507  -8.058  1.00  0.83           C  
ATOM   4335  CG2 ILE A 291      28.492  14.841  -6.626  1.00  0.83           C  
ATOM   4336  CD1 ILE A 291      29.862  14.702  -9.245  1.00  0.83           C  
ATOM   4337  H   ILE A 291      29.574  18.484  -8.037  1.00  0.83           H  
ATOM   4338  HA  ILE A 291      27.916  16.175  -8.803  1.00  0.83           H  
ATOM   4339  HB  ILE A 291      29.643  16.604  -6.370  1.00  0.83           H  
ATOM   4340 1HG1 ILE A 291      30.934  16.360  -8.412  1.00  0.83           H  
ATOM   4341 2HG1 ILE A 291      30.982  14.878  -7.471  1.00  0.83           H  
ATOM   4342 1HG2 ILE A 291      29.182  14.259  -6.065  1.00  0.83           H  
ATOM   4343 2HG2 ILE A 291      27.695  15.185  -5.999  1.00  0.83           H  
ATOM   4344 3HG2 ILE A 291      28.084  14.245  -7.441  1.00  0.83           H  
ATOM   4345 1HD1 ILE A 291      30.695  14.359  -9.823  1.00  0.83           H  
ATOM   4346 2HD1 ILE A 291      29.300  13.850  -8.891  1.00  0.83           H  
ATOM   4347 3HD1 ILE A 291      29.222  15.314  -9.873  1.00  0.83           H  
ATOM   4348  N   VAL A 292      27.047  18.362  -6.543  1.00  0.78           N  
ATOM   4349  CA  VAL A 292      25.918  18.721  -5.695  1.00  0.78           C  
ATOM   4350  C   VAL A 292      24.610  18.489  -6.454  1.00  0.78           C  
ATOM   4351  O   VAL A 292      24.499  18.833  -7.636  1.00  0.78           O  
ATOM   4352  CB  VAL A 292      26.022  20.196  -5.247  1.00  0.78           C  
ATOM   4353  CG1 VAL A 292      25.893  21.111  -6.451  1.00  0.78           C  
ATOM   4354  CG2 VAL A 292      24.933  20.500  -4.192  1.00  0.78           C  
ATOM   4355  H   VAL A 292      27.832  18.991  -6.647  1.00  0.78           H  
ATOM   4356  HA  VAL A 292      25.935  18.094  -4.809  1.00  0.78           H  
ATOM   4357  HB  VAL A 292      27.006  20.365  -4.809  1.00  0.78           H  
ATOM   4358 1HG1 VAL A 292      25.984  22.149  -6.130  1.00  0.78           H  
ATOM   4359 2HG1 VAL A 292      26.685  20.881  -7.172  1.00  0.78           H  
ATOM   4360 3HG1 VAL A 292      24.925  20.961  -6.919  1.00  0.78           H  
ATOM   4361 1HG2 VAL A 292      25.013  21.535  -3.865  1.00  0.78           H  
ATOM   4362 2HG2 VAL A 292      23.957  20.346  -4.600  1.00  0.78           H  
ATOM   4363 3HG2 VAL A 292      25.068  19.834  -3.331  1.00  0.78           H  
ATOM   4364  N   THR A 293      23.637  17.907  -5.743  1.00  0.74           N  
ATOM   4365  CA  THR A 293      22.284  17.521  -6.190  1.00  0.74           C  
ATOM   4366  C   THR A 293      22.249  16.190  -6.977  1.00  0.74           C  
ATOM   4367  O   THR A 293      21.168  15.711  -7.327  1.00  0.74           O  
ATOM   4368  CB  THR A 293      21.532  18.601  -7.029  1.00  0.74           C  
ATOM   4369  OG1 THR A 293      22.021  18.607  -8.375  1.00  0.74           O  
ATOM   4370  CG2 THR A 293      21.626  20.035  -6.442  1.00  0.74           C  
ATOM   4371  H   THR A 293      23.883  17.665  -4.779  1.00  0.74           H  
ATOM   4372  HA  THR A 293      21.686  17.372  -5.291  1.00  0.74           H  
ATOM   4373  HB  THR A 293      20.479  18.324  -7.051  1.00  0.74           H  
ATOM   4374  HG1 THR A 293      22.987  18.688  -8.360  1.00  0.74           H  
ATOM   4375 1HG2 THR A 293      21.049  20.711  -7.071  1.00  0.74           H  
ATOM   4376 2HG2 THR A 293      21.223  20.054  -5.449  1.00  0.74           H  
ATOM   4377 3HG2 THR A 293      22.639  20.373  -6.419  1.00  0.74           H  
ATOM   4378  N   ASP A 294      23.410  15.589  -7.262  1.00  0.70           N  
ATOM   4379  CA  ASP A 294      23.474  14.291  -7.941  1.00  0.70           C  
ATOM   4380  C   ASP A 294      23.136  13.156  -6.941  1.00  0.70           C  
ATOM   4381  O   ASP A 294      23.802  13.041  -5.917  1.00  0.70           O  
ATOM   4382  CB  ASP A 294      24.853  14.048  -8.579  1.00  0.70           C  
ATOM   4383  CG  ASP A 294      24.924  12.756  -9.482  1.00  0.70           C  
ATOM   4384  OD1 ASP A 294      24.437  11.708  -9.079  1.00  0.70           O  
ATOM   4385  OD2 ASP A 294      25.434  12.857 -10.599  1.00  0.70           O  
ATOM   4386  H   ASP A 294      24.287  16.039  -7.001  1.00  0.70           H  
ATOM   4387  HA  ASP A 294      22.756  14.332  -8.748  1.00  0.70           H  
ATOM   4388 1HB  ASP A 294      25.136  14.923  -9.175  1.00  0.70           H  
ATOM   4389 2HB  ASP A 294      25.597  13.955  -7.785  1.00  0.70           H  
ATOM   4390  N   PRO A 295      22.095  12.330  -7.179  1.00  0.66           N  
ATOM   4391  CA  PRO A 295      21.606  11.264  -6.306  1.00  0.66           C  
ATOM   4392  C   PRO A 295      22.533  10.038  -6.152  1.00  0.66           C  
ATOM   4393  O   PRO A 295      22.240   9.157  -5.338  1.00  0.66           O  
ATOM   4394  CB  PRO A 295      20.296  10.853  -6.990  1.00  0.66           C  
ATOM   4395  CG  PRO A 295      20.495  11.187  -8.444  1.00  0.66           C  
ATOM   4396  CD  PRO A 295      21.341  12.437  -8.450  1.00  0.66           C  
ATOM   4397  HA  PRO A 295      21.396  11.699  -5.319  1.00  0.66           H  
ATOM   4398 1HB  PRO A 295      20.110   9.783  -6.820  1.00  0.66           H  
ATOM   4399 2HB  PRO A 295      19.454  11.400  -6.537  1.00  0.66           H  
ATOM   4400 1HG  PRO A 295      20.995  10.345  -8.954  1.00  0.66           H  
ATOM   4401 2HG  PRO A 295      19.526  11.329  -8.940  1.00  0.66           H  
ATOM   4402 1HD  PRO A 295      22.013  12.377  -9.318  1.00  0.66           H  
ATOM   4403 2HD  PRO A 295      20.708  13.340  -8.455  1.00  0.66           H  
ATOM   4404  N   HIS A 296      23.594   9.924  -6.963  1.00  0.64           N  
ATOM   4405  CA  HIS A 296      24.478   8.747  -6.879  1.00  0.64           C  
ATOM   4406  C   HIS A 296      25.384   8.807  -5.656  1.00  0.64           C  
ATOM   4407  O   HIS A 296      25.657   9.880  -5.116  1.00  0.64           O  
ATOM   4408  CB  HIS A 296      25.308   8.587  -8.150  1.00  0.64           C  
ATOM   4409  CG  HIS A 296      24.453   8.243  -9.304  1.00  0.64           C  
ATOM   4410  ND1 HIS A 296      23.839   9.205 -10.043  1.00  0.64           N  
ATOM   4411  CD2 HIS A 296      24.096   7.052  -9.857  1.00  0.64           C  
ATOM   4412  CE1 HIS A 296      23.122   8.645 -11.002  1.00  0.64           C  
ATOM   4413  NE2 HIS A 296      23.259   7.337 -10.917  1.00  0.64           N  
ATOM   4414  H   HIS A 296      23.825  10.659  -7.645  1.00  0.64           H  
ATOM   4415  HA  HIS A 296      23.869   7.848  -6.784  1.00  0.64           H  
ATOM   4416 1HB  HIS A 296      25.824   9.524  -8.372  1.00  0.64           H  
ATOM   4417 2HB  HIS A 296      26.061   7.812  -8.019  1.00  0.64           H  
ATOM   4418  HD1 HIS A 296      23.958  10.207  -9.859  1.00  0.64           H  
ATOM   4419  HD2 HIS A 296      24.339   6.012  -9.615  1.00  0.64           H  
ATOM   4420  HE1 HIS A 296      22.552   9.262 -11.693  1.00  0.64           H  
ATOM   4421  N   SER A 297      25.819   7.633  -5.192  1.00  0.61           N  
ATOM   4422  CA  SER A 297      26.671   7.543  -4.012  1.00  0.61           C  
ATOM   4423  C   SER A 297      28.121   7.848  -4.310  1.00  0.61           C  
ATOM   4424  O   SER A 297      28.833   8.399  -3.471  1.00  0.61           O  
ATOM   4425  CB  SER A 297      26.630   6.151  -3.434  1.00  0.61           C  
ATOM   4426  OG  SER A 297      25.370   5.812  -2.945  1.00  0.61           O  
ATOM   4427  H   SER A 297      25.609   6.778  -5.704  1.00  0.61           H  
ATOM   4428  HA  SER A 297      26.310   8.256  -3.271  1.00  0.61           H  
ATOM   4429 1HB  SER A 297      26.928   5.449  -4.204  1.00  0.61           H  
ATOM   4430 2HB  SER A 297      27.366   6.075  -2.631  1.00  0.61           H  
ATOM   4431  HG  SER A 297      25.475   4.919  -2.592  1.00  0.61           H  
ATOM   4432  N   SER A 298      28.577   7.449  -5.491  1.00  0.60           N  
ATOM   4433  CA  SER A 298      29.989   7.626  -5.766  1.00  0.60           C  
ATOM   4434  C   SER A 298      30.254   7.839  -7.243  1.00  0.60           C  
ATOM   4435  O   SER A 298      29.935   6.983  -8.077  1.00  0.60           O  
ATOM   4436  CB  SER A 298      30.686   6.395  -5.254  1.00  0.60           C  
ATOM   4437  OG  SER A 298      32.060   6.456  -5.344  1.00  0.60           O  
ATOM   4438  H   SER A 298      27.950   6.988  -6.151  1.00  0.60           H  
ATOM   4439  HA  SER A 298      30.349   8.506  -5.228  1.00  0.60           H  
ATOM   4440 1HB  SER A 298      30.403   6.233  -4.266  1.00  0.60           H  
ATOM   4441 2HB  SER A 298      30.350   5.579  -5.768  1.00  0.60           H  
ATOM   4442  HG  SER A 298      32.372   5.870  -4.593  1.00  0.60           H  
ATOM   4443  N   ILE A 299      30.858   8.973  -7.556  1.00  0.60           N  
ATOM   4444  CA  ILE A 299      31.166   9.309  -8.923  1.00  0.60           C  
ATOM   4445  C   ILE A 299      32.657   9.131  -9.172  1.00  0.60           C  
ATOM   4446  O   ILE A 299      33.488   9.743  -8.513  1.00  0.60           O  
ATOM   4447  CB  ILE A 299      30.716  10.737  -9.207  1.00  0.60           C  
ATOM   4448  CG1 ILE A 299      29.169  10.845  -9.045  1.00  0.60           C  
ATOM   4449  CG2 ILE A 299      31.152  11.123 -10.549  1.00  0.60           C  
ATOM   4450  CD1 ILE A 299      28.702  11.136  -7.618  1.00  0.60           C  
ATOM   4451  H   ILE A 299      31.089   9.646  -6.828  1.00  0.60           H  
ATOM   4452  HA  ILE A 299      30.620   8.642  -9.578  1.00  0.60           H  
ATOM   4453  HB  ILE A 299      31.162  11.409  -8.480  1.00  0.60           H  
ATOM   4454 1HG1 ILE A 299      28.799  11.631  -9.702  1.00  0.60           H  
ATOM   4455 2HG1 ILE A 299      28.719   9.911  -9.337  1.00  0.60           H  
ATOM   4456 1HG2 ILE A 299      30.845  12.139 -10.746  1.00  0.60           H  
ATOM   4457 2HG2 ILE A 299      32.238  11.052 -10.620  1.00  0.60           H  
ATOM   4458 3HG2 ILE A 299      30.690  10.439 -11.264  1.00  0.60           H  
ATOM   4459 1HD1 ILE A 299      27.610  11.196  -7.593  1.00  0.60           H  
ATOM   4460 2HD1 ILE A 299      29.028  10.358  -6.943  1.00  0.60           H  
ATOM   4461 3HD1 ILE A 299      29.121  12.073  -7.294  1.00  0.60           H  
ATOM   4462  N   PHE A 300      33.000   8.282 -10.119  1.00  0.60           N  
ATOM   4463  CA  PHE A 300      34.385   7.913 -10.373  1.00  0.60           C  
ATOM   4464  C   PHE A 300      35.030   8.752 -11.467  1.00  0.60           C  
ATOM   4465  O   PHE A 300      34.582   8.782 -12.620  1.00  0.60           O  
ATOM   4466  CB  PHE A 300      34.423   6.438 -10.722  1.00  0.60           C  
ATOM   4467  CG  PHE A 300      35.725   5.842 -10.930  1.00  0.60           C  
ATOM   4468  CD1 PHE A 300      36.306   5.116  -9.933  1.00  0.60           C  
ATOM   4469  CD2 PHE A 300      36.376   5.986 -12.123  1.00  0.60           C  
ATOM   4470  CE1 PHE A 300      37.502   4.529 -10.127  1.00  0.60           C  
ATOM   4471  CE2 PHE A 300      37.581   5.407 -12.325  1.00  0.60           C  
ATOM   4472  CZ  PHE A 300      38.157   4.664 -11.326  1.00  0.60           C  
ATOM   4473  H   PHE A 300      32.263   7.852 -10.662  1.00  0.60           H  
ATOM   4474  HA  PHE A 300      34.955   8.063  -9.456  1.00  0.60           H  
ATOM   4475 1HB  PHE A 300      33.931   5.879  -9.923  1.00  0.60           H  
ATOM   4476 2HB  PHE A 300      33.837   6.274 -11.623  1.00  0.60           H  
ATOM   4477  HD1 PHE A 300      35.791   5.002  -8.988  1.00  0.60           H  
ATOM   4478  HD2 PHE A 300      35.916   6.574 -12.915  1.00  0.60           H  
ATOM   4479  HE1 PHE A 300      37.931   3.941  -9.331  1.00  0.60           H  
ATOM   4480  HE2 PHE A 300      38.069   5.537 -13.272  1.00  0.60           H  
ATOM   4481  HZ  PHE A 300      39.122   4.186 -11.483  1.00  0.60           H  
ATOM   4482  N   ASP A 301      36.050   9.504 -11.078  1.00  0.60           N  
ATOM   4483  CA  ASP A 301      36.735  10.398 -11.999  1.00  0.60           C  
ATOM   4484  C   ASP A 301      37.933   9.727 -12.641  1.00  0.60           C  
ATOM   4485  O   ASP A 301      39.020   9.707 -12.062  1.00  0.60           O  
ATOM   4486  CB  ASP A 301      37.158  11.647 -11.259  1.00  0.60           C  
ATOM   4487  CG  ASP A 301      37.831  12.728 -12.076  1.00  0.60           C  
ATOM   4488  OD1 ASP A 301      38.321  12.495 -13.183  1.00  0.60           O  
ATOM   4489  OD2 ASP A 301      37.852  13.832 -11.545  1.00  0.60           O  
ATOM   4490  H   ASP A 301      36.391   9.425 -10.115  1.00  0.60           H  
ATOM   4491  HA  ASP A 301      36.037  10.681 -12.789  1.00  0.60           H  
ATOM   4492 1HB  ASP A 301      36.271  12.083 -10.818  1.00  0.60           H  
ATOM   4493 2HB  ASP A 301      37.821  11.362 -10.433  1.00  0.60           H  
ATOM   4494  N   SER A 302      37.768   9.209 -13.851  1.00  0.61           N  
ATOM   4495  CA  SER A 302      38.843   8.466 -14.486  1.00  0.61           C  
ATOM   4496  C   SER A 302      40.075   9.307 -14.793  1.00  0.61           C  
ATOM   4497  O   SER A 302      41.154   8.760 -15.037  1.00  0.61           O  
ATOM   4498  CB  SER A 302      38.353   7.877 -15.766  1.00  0.61           C  
ATOM   4499  OG  SER A 302      38.080   8.878 -16.672  1.00  0.61           O  
ATOM   4500  H   SER A 302      36.873   9.280 -14.345  1.00  0.61           H  
ATOM   4501  HA  SER A 302      39.139   7.660 -13.814  1.00  0.61           H  
ATOM   4502 1HB  SER A 302      39.084   7.209 -16.172  1.00  0.61           H  
ATOM   4503 2HB  SER A 302      37.468   7.323 -15.563  1.00  0.61           H  
ATOM   4504  HG  SER A 302      37.194   9.203 -16.420  1.00  0.61           H  
ATOM   4505  N   GLY A 303      39.945  10.643 -14.781  1.00  0.61           N  
ATOM   4506  CA  GLY A 303      41.061  11.514 -15.120  1.00  0.61           C  
ATOM   4507  C   GLY A 303      42.150  11.433 -14.064  1.00  0.61           C  
ATOM   4508  O   GLY A 303      43.289  11.850 -14.289  1.00  0.61           O  
ATOM   4509  H   GLY A 303      39.069  11.083 -14.473  1.00  0.61           H  
ATOM   4510 1HA  GLY A 303      41.462  11.236 -16.094  1.00  0.61           H  
ATOM   4511 2HA  GLY A 303      40.698  12.539 -15.193  1.00  0.61           H  
ATOM   4512  N   LEU A 304      41.776  10.922 -12.899  1.00  0.63           N  
ATOM   4513  CA  LEU A 304      42.662  10.791 -11.777  1.00  0.63           C  
ATOM   4514  C   LEU A 304      43.085   9.340 -11.486  1.00  0.63           C  
ATOM   4515  O   LEU A 304      43.723   9.096 -10.459  1.00  0.63           O  
ATOM   4516  CB  LEU A 304      41.961  11.413 -10.580  1.00  0.63           C  
ATOM   4517  CG  LEU A 304      41.622  12.912 -10.740  1.00  0.63           C  
ATOM   4518  CD1 LEU A 304      40.824  13.400  -9.542  1.00  0.63           C  
ATOM   4519  CD2 LEU A 304      42.909  13.692 -10.888  1.00  0.63           C  
ATOM   4520  H   LEU A 304      40.812  10.598 -12.781  1.00  0.63           H  
ATOM   4521  HA  LEU A 304      43.563  11.364 -11.990  1.00  0.63           H  
ATOM   4522 1HB  LEU A 304      41.023  10.880 -10.435  1.00  0.63           H  
ATOM   4523 2HB  LEU A 304      42.582  11.288  -9.699  1.00  0.63           H  
ATOM   4524  HG  LEU A 304      41.002  13.051 -11.630  1.00  0.63           H  
ATOM   4525 1HD1 LEU A 304      40.579  14.454  -9.674  1.00  0.63           H  
ATOM   4526 2HD1 LEU A 304      39.900  12.826  -9.468  1.00  0.63           H  
ATOM   4527 3HD1 LEU A 304      41.412  13.273  -8.637  1.00  0.63           H  
ATOM   4528 1HD2 LEU A 304      42.678  14.750 -11.013  1.00  0.63           H  
ATOM   4529 2HD2 LEU A 304      43.523  13.556  -9.998  1.00  0.63           H  
ATOM   4530 3HD2 LEU A 304      43.454  13.334 -11.765  1.00  0.63           H  
ATOM   4531  N   THR A 305      42.752   8.373 -12.367  1.00  0.68           N  
ATOM   4532  CA  THR A 305      43.162   6.990 -12.074  1.00  0.68           C  
ATOM   4533  C   THR A 305      44.609   6.776 -12.495  1.00  0.68           C  
ATOM   4534  O   THR A 305      44.979   7.030 -13.646  1.00  0.68           O  
ATOM   4535  CB  THR A 305      42.298   5.912 -12.777  1.00  0.68           C  
ATOM   4536  OG1 THR A 305      40.939   5.987 -12.375  1.00  0.68           O  
ATOM   4537  CG2 THR A 305      42.838   4.471 -12.454  1.00  0.68           C  
ATOM   4538  H   THR A 305      42.241   8.585 -13.227  1.00  0.68           H  
ATOM   4539  HA  THR A 305      43.089   6.833 -11.005  1.00  0.68           H  
ATOM   4540  HB  THR A 305      42.341   6.084 -13.847  1.00  0.68           H  
ATOM   4541  HG1 THR A 305      40.423   5.433 -13.003  1.00  0.68           H  
ATOM   4542 1HG2 THR A 305      42.228   3.729 -12.974  1.00  0.68           H  
ATOM   4543 2HG2 THR A 305      43.866   4.375 -12.777  1.00  0.68           H  
ATOM   4544 3HG2 THR A 305      42.792   4.294 -11.385  1.00  0.68           H  
ATOM   4545  N   LYS A 306      45.422   6.300 -11.559  1.00  0.77           N  
ATOM   4546  CA  LYS A 306      46.837   6.071 -11.833  1.00  0.77           C  
ATOM   4547  C   LYS A 306      47.298   4.719 -11.307  1.00  0.77           C  
ATOM   4548  O   LYS A 306      46.821   4.261 -10.269  1.00  0.77           O  
ATOM   4549  CB  LYS A 306      47.675   7.182 -11.191  1.00  0.77           C  
ATOM   4550  CG  LYS A 306      47.387   8.588 -11.735  1.00  0.77           C  
ATOM   4551  CD  LYS A 306      48.288   9.636 -11.109  1.00  0.77           C  
ATOM   4552  CE  LYS A 306      47.963  11.023 -11.649  1.00  0.77           C  
ATOM   4553  NZ  LYS A 306      48.848  12.070 -11.061  1.00  0.77           N  
ATOM   4554  H   LYS A 306      45.026   6.115 -10.635  1.00  0.77           H  
ATOM   4555  HA  LYS A 306      46.992   6.085 -12.911  1.00  0.77           H  
ATOM   4556 1HB  LYS A 306      47.491   7.198 -10.116  1.00  0.77           H  
ATOM   4557 2HB  LYS A 306      48.736   6.971 -11.340  1.00  0.77           H  
ATOM   4558 1HG  LYS A 306      47.517   8.594 -12.819  1.00  0.77           H  
ATOM   4559 2HG  LYS A 306      46.353   8.858 -11.512  1.00  0.77           H  
ATOM   4560 1HD  LYS A 306      48.151   9.634 -10.026  1.00  0.77           H  
ATOM   4561 2HD  LYS A 306      49.330   9.403 -11.329  1.00  0.77           H  
ATOM   4562 1HE  LYS A 306      48.087  11.021 -12.731  1.00  0.77           H  
ATOM   4563 2HE  LYS A 306      46.923  11.262 -11.414  1.00  0.77           H  
ATOM   4564 1HZ  LYS A 306      48.603  12.973 -11.442  1.00  0.77           H  
ATOM   4565 2HZ  LYS A 306      48.731  12.087 -10.058  1.00  0.77           H  
ATOM   4566 3HZ  LYS A 306      49.810  11.862 -11.283  1.00  0.77           H  
ATOM   4567  N   VAL A 307      48.226   4.071 -12.011  1.00  0.88           N  
ATOM   4568  CA  VAL A 307      48.790   2.828 -11.490  1.00  0.88           C  
ATOM   4569  C   VAL A 307      50.312   2.815 -11.528  1.00  0.88           C  
ATOM   4570  O   VAL A 307      50.910   2.982 -12.593  1.00  0.88           O  
ATOM   4571  CB  VAL A 307      48.283   1.606 -12.276  1.00  0.88           C  
ATOM   4572  CG1 VAL A 307      48.922   0.368 -11.690  1.00  0.88           C  
ATOM   4573  CG2 VAL A 307      46.769   1.502 -12.199  1.00  0.88           C  
ATOM   4574  H   VAL A 307      48.569   4.458 -12.879  1.00  0.88           H  
ATOM   4575  HA  VAL A 307      48.489   2.720 -10.455  1.00  0.88           H  
ATOM   4576  HB  VAL A 307      48.594   1.686 -13.315  1.00  0.88           H  
ATOM   4577 1HG1 VAL A 307      48.606  -0.499 -12.222  1.00  0.88           H  
ATOM   4578 2HG1 VAL A 307      49.990   0.447 -11.759  1.00  0.88           H  
ATOM   4579 3HG1 VAL A 307      48.622   0.283 -10.647  1.00  0.88           H  
ATOM   4580 1HG2 VAL A 307      46.447   0.626 -12.751  1.00  0.88           H  
ATOM   4581 2HG2 VAL A 307      46.472   1.406 -11.163  1.00  0.88           H  
ATOM   4582 3HG2 VAL A 307      46.305   2.369 -12.617  1.00  0.88           H  
ATOM   4583  N   ILE A 308      50.945   2.604 -10.377  1.00  0.99           N  
ATOM   4584  CA  ILE A 308      52.391   2.520 -10.325  1.00  0.99           C  
ATOM   4585  C   ILE A 308      52.866   1.083 -10.148  1.00  0.99           C  
ATOM   4586  O   ILE A 308      53.470   0.767  -9.132  1.00  0.99           O  
ATOM   4587  CB  ILE A 308      52.932   3.343  -9.155  1.00  0.99           C  
ATOM   4588  CG1 ILE A 308      52.493   4.802  -9.284  1.00  0.99           C  
ATOM   4589  CG2 ILE A 308      54.448   3.236  -9.122  1.00  0.99           C  
ATOM   4590  CD1 ILE A 308      52.813   5.630  -8.064  1.00  0.99           C  
ATOM   4591  H   ILE A 308      50.407   2.464  -9.530  1.00  0.99           H  
ATOM   4592  HA  ILE A 308      52.804   2.905 -11.257  1.00  0.99           H  
ATOM   4593  HB  ILE A 308      52.520   2.957  -8.226  1.00  0.99           H  
ATOM   4594 1HG1 ILE A 308      52.988   5.246 -10.148  1.00  0.99           H  
ATOM   4595 2HG1 ILE A 308      51.415   4.836  -9.445  1.00  0.99           H  
ATOM   4596 1HG2 ILE A 308      54.837   3.809  -8.283  1.00  0.99           H  
ATOM   4597 2HG2 ILE A 308      54.741   2.191  -9.014  1.00  0.99           H  
ATOM   4598 3HG2 ILE A 308      54.859   3.628 -10.053  1.00  0.99           H  
ATOM   4599 1HD1 ILE A 308      52.474   6.655  -8.219  1.00  0.99           H  
ATOM   4600 2HD1 ILE A 308      52.308   5.208  -7.196  1.00  0.99           H  
ATOM   4601 3HD1 ILE A 308      53.889   5.627  -7.894  1.00  0.99           H  
ATOM   4602  N   ASP A 309      52.669   0.273 -11.181  1.00  1.07           N  
ATOM   4603  CA  ASP A 309      53.075  -1.140 -11.336  1.00  1.07           C  
ATOM   4604  C   ASP A 309      52.491  -2.378 -10.547  1.00  1.07           C  
ATOM   4605  O   ASP A 309      52.927  -3.485 -10.876  1.00  1.07           O  
ATOM   4606  CB  ASP A 309      54.584  -1.227 -11.121  1.00  1.07           C  
ATOM   4607  CG  ASP A 309      55.364  -0.373 -12.103  1.00  1.07           C  
ATOM   4608  OD1 ASP A 309      55.020  -0.371 -13.259  1.00  1.07           O  
ATOM   4609  OD2 ASP A 309      56.290   0.281 -11.691  1.00  1.07           O  
ATOM   4610  H   ASP A 309      52.166   0.689 -11.954  1.00  1.07           H  
ATOM   4611  HA  ASP A 309      52.894  -1.364 -12.388  1.00  1.07           H  
ATOM   4612 1HB  ASP A 309      54.845  -0.946 -10.101  1.00  1.07           H  
ATOM   4613 2HB  ASP A 309      54.897  -2.260 -11.250  1.00  1.07           H  
ATOM   4614  N   ASP A 310      51.512  -2.349  -9.611  1.00  1.09           N  
ATOM   4615  CA  ASP A 310      50.749  -1.300  -8.932  1.00  1.09           C  
ATOM   4616  C   ASP A 310      51.588  -0.871  -7.710  1.00  1.09           C  
ATOM   4617  O   ASP A 310      52.730  -1.325  -7.637  1.00  1.09           O  
ATOM   4618  CB  ASP A 310      49.382  -1.884  -8.583  1.00  1.09           C  
ATOM   4619  CG  ASP A 310      49.371  -2.933  -7.539  1.00  1.09           C  
ATOM   4620  OD1 ASP A 310      50.338  -3.168  -6.865  1.00  1.09           O  
ATOM   4621  OD2 ASP A 310      48.325  -3.470  -7.385  1.00  1.09           O  
ATOM   4622  H   ASP A 310      51.252  -3.273  -9.297  1.00  1.09           H  
ATOM   4623  HA  ASP A 310      50.620  -0.447  -9.582  1.00  1.09           H  
ATOM   4624 1HB  ASP A 310      48.665  -1.155  -8.367  1.00  1.09           H  
ATOM   4625 2HB  ASP A 310      49.010  -2.373  -9.485  1.00  1.09           H  
ATOM   4626  N   GLN A 311      51.115  -0.062  -6.723  1.00  1.03           N  
ATOM   4627  CA  GLN A 311      49.771   0.445  -6.353  1.00  1.03           C  
ATOM   4628  C   GLN A 311      48.888   1.178  -7.347  1.00  1.03           C  
ATOM   4629  O   GLN A 311      49.353   1.903  -8.223  1.00  1.03           O  
ATOM   4630  CB  GLN A 311      49.929   1.440  -5.215  1.00  1.03           C  
ATOM   4631  CG  GLN A 311      50.632   2.739  -5.646  1.00  1.03           C  
ATOM   4632  CD  GLN A 311      50.795   3.766  -4.526  1.00  1.03           C  
ATOM   4633  OE1 GLN A 311      51.217   3.465  -3.408  1.00  1.03           O  
ATOM   4634  NE2 GLN A 311      50.450   5.014  -4.834  1.00  1.03           N  
ATOM   4635  H   GLN A 311      51.822   0.170  -6.043  1.00  1.03           H  
ATOM   4636  HA  GLN A 311      49.205  -0.413  -5.983  1.00  1.03           H  
ATOM   4637 1HB  GLN A 311      48.941   1.692  -4.822  1.00  1.03           H  
ATOM   4638 2HB  GLN A 311      50.497   0.984  -4.405  1.00  1.03           H  
ATOM   4639 1HG  GLN A 311      51.625   2.484  -6.014  1.00  1.03           H  
ATOM   4640 2HG  GLN A 311      50.047   3.201  -6.445  1.00  1.03           H  
ATOM   4641 1HE2 GLN A 311      50.533   5.740  -4.149  1.00  1.03           H  
ATOM   4642 2HE2 GLN A 311      50.100   5.226  -5.746  1.00  1.03           H  
ATOM   4643  N   ALA A 312      47.577   0.991  -7.179  1.00  0.93           N  
ATOM   4644  CA  ALA A 312      46.576   1.693  -7.967  1.00  0.93           C  
ATOM   4645  C   ALA A 312      45.971   2.806  -7.137  1.00  0.93           C  
ATOM   4646  O   ALA A 312      45.758   2.645  -5.937  1.00  0.93           O  
ATOM   4647  CB  ALA A 312      45.467   0.751  -8.420  1.00  0.93           C  
ATOM   4648  H   ALA A 312      47.256   0.352  -6.450  1.00  0.93           H  
ATOM   4649  HA  ALA A 312      47.056   2.133  -8.832  1.00  0.93           H  
ATOM   4650 1HB  ALA A 312      44.748   1.320  -8.998  1.00  0.93           H  
ATOM   4651 2HB  ALA A 312      45.891  -0.045  -9.034  1.00  0.93           H  
ATOM   4652 3HB  ALA A 312      44.978   0.315  -7.546  1.00  0.93           H  
ATOM   4653  N   LYS A 313      45.627   3.909  -7.777  1.00  0.81           N  
ATOM   4654  CA  LYS A 313      44.934   4.976  -7.080  1.00  0.81           C  
ATOM   4655  C   LYS A 313      43.709   5.420  -7.844  1.00  0.81           C  
ATOM   4656  O   LYS A 313      43.787   5.752  -9.030  1.00  0.81           O  
ATOM   4657  CB  LYS A 313      45.828   6.199  -6.858  1.00  0.81           C  
ATOM   4658  CG  LYS A 313      45.121   7.301  -6.070  1.00  0.81           C  
ATOM   4659  CD  LYS A 313      45.960   8.557  -5.850  1.00  0.81           C  
ATOM   4660  CE  LYS A 313      45.149   9.515  -4.996  1.00  0.81           C  
ATOM   4661  NZ  LYS A 313      45.782  10.834  -4.758  1.00  0.81           N  
ATOM   4662  H   LYS A 313      45.867   4.018  -8.755  1.00  0.81           H  
ATOM   4663  HA  LYS A 313      44.605   4.608  -6.116  1.00  0.81           H  
ATOM   4664 1HB  LYS A 313      46.722   5.903  -6.308  1.00  0.81           H  
ATOM   4665 2HB  LYS A 313      46.141   6.606  -7.821  1.00  0.81           H  
ATOM   4666 1HG  LYS A 313      44.213   7.595  -6.597  1.00  0.81           H  
ATOM   4667 2HG  LYS A 313      44.829   6.899  -5.095  1.00  0.81           H  
ATOM   4668 1HD  LYS A 313      46.888   8.304  -5.337  1.00  0.81           H  
ATOM   4669 2HD  LYS A 313      46.192   9.025  -6.807  1.00  0.81           H  
ATOM   4670 1HE  LYS A 313      44.181   9.669  -5.469  1.00  0.81           H  
ATOM   4671 2HE  LYS A 313      45.002   9.035  -4.041  1.00  0.81           H  
ATOM   4672 1HZ  LYS A 313      45.125  11.371  -4.147  1.00  0.81           H  
ATOM   4673 2HZ  LYS A 313      46.663  10.720  -4.292  1.00  0.81           H  
ATOM   4674 3HZ  LYS A 313      45.914  11.321  -5.624  1.00  0.81           H  
ATOM   4675  N   VAL A 314      42.571   5.440  -7.159  1.00  0.72           N  
ATOM   4676  CA  VAL A 314      41.346   5.906  -7.786  1.00  0.72           C  
ATOM   4677  C   VAL A 314      40.745   7.040  -6.961  1.00  0.72           C  
ATOM   4678  O   VAL A 314      40.914   7.099  -5.739  1.00  0.72           O  
ATOM   4679  CB  VAL A 314      40.322   4.764  -7.936  1.00  0.72           C  
ATOM   4680  CG1 VAL A 314      40.880   3.640  -8.840  1.00  0.72           C  
ATOM   4681  CG2 VAL A 314      39.941   4.214  -6.599  1.00  0.72           C  
ATOM   4682  H   VAL A 314      42.573   5.130  -6.186  1.00  0.72           H  
ATOM   4683  HA  VAL A 314      41.577   6.291  -8.780  1.00  0.72           H  
ATOM   4684  HB  VAL A 314      39.456   5.170  -8.402  1.00  0.72           H  
ATOM   4685 1HG1 VAL A 314      40.130   2.860  -8.960  1.00  0.72           H  
ATOM   4686 2HG1 VAL A 314      41.124   4.059  -9.811  1.00  0.72           H  
ATOM   4687 3HG1 VAL A 314      41.774   3.212  -8.390  1.00  0.72           H  
ATOM   4688 1HG2 VAL A 314      39.193   3.429  -6.723  1.00  0.72           H  
ATOM   4689 2HG2 VAL A 314      40.827   3.803  -6.103  1.00  0.72           H  
ATOM   4690 3HG2 VAL A 314      39.525   5.022  -6.006  1.00  0.72           H  
ATOM   4691  N   VAL A 315      40.042   7.948  -7.629  1.00  0.66           N  
ATOM   4692  CA  VAL A 315      39.422   9.082  -6.949  1.00  0.66           C  
ATOM   4693  C   VAL A 315      37.945   9.188  -7.261  1.00  0.66           C  
ATOM   4694  O   VAL A 315      37.538   9.078  -8.428  1.00  0.66           O  
ATOM   4695  CB  VAL A 315      40.113  10.400  -7.327  1.00  0.66           C  
ATOM   4696  CG1 VAL A 315      39.435  11.579  -6.625  1.00  0.66           C  
ATOM   4697  CG2 VAL A 315      41.593  10.319  -6.964  1.00  0.66           C  
ATOM   4698  H   VAL A 315      39.937   7.852  -8.630  1.00  0.66           H  
ATOM   4699  HA  VAL A 315      39.535   8.942  -5.877  1.00  0.66           H  
ATOM   4700  HB  VAL A 315      40.008  10.564  -8.388  1.00  0.66           H  
ATOM   4701 1HG1 VAL A 315      39.922  12.504  -6.897  1.00  0.66           H  
ATOM   4702 2HG1 VAL A 315      38.388  11.641  -6.906  1.00  0.66           H  
ATOM   4703 3HG1 VAL A 315      39.522  11.434  -5.544  1.00  0.66           H  
ATOM   4704 1HG2 VAL A 315      42.086  11.248  -7.231  1.00  0.66           H  
ATOM   4705 2HG2 VAL A 315      41.686  10.157  -5.894  1.00  0.66           H  
ATOM   4706 3HG2 VAL A 315      42.068   9.498  -7.499  1.00  0.66           H  
ATOM   4707  N   SER A 316      37.153   9.405  -6.217  1.00  0.64           N  
ATOM   4708  CA  SER A 316      35.724   9.521  -6.402  1.00  0.64           C  
ATOM   4709  C   SER A 316      35.120  10.733  -5.714  1.00  0.64           C  
ATOM   4710  O   SER A 316      35.599  11.196  -4.685  1.00  0.64           O  
ATOM   4711  CB  SER A 316      35.087   8.262  -5.898  1.00  0.64           C  
ATOM   4712  OG  SER A 316      35.318   8.103  -4.528  1.00  0.64           O  
ATOM   4713  H   SER A 316      37.571   9.486  -5.286  1.00  0.64           H  
ATOM   4714  HA  SER A 316      35.543   9.612  -7.465  1.00  0.64           H  
ATOM   4715 1HB  SER A 316      34.011   8.285  -6.095  1.00  0.64           H  
ATOM   4716 2HB  SER A 316      35.505   7.426  -6.450  1.00  0.64           H  
ATOM   4717  HG  SER A 316      36.256   8.320  -4.374  1.00  0.64           H  
ATOM   4718  N   TRP A 317      34.015  11.217  -6.252  1.00  0.63           N  
ATOM   4719  CA  TRP A 317      33.369  12.400  -5.713  1.00  0.63           C  
ATOM   4720  C   TRP A 317      31.944  12.090  -5.303  1.00  0.63           C  
ATOM   4721  O   TRP A 317      31.304  11.202  -5.868  1.00  0.63           O  
ATOM   4722  CB  TRP A 317      33.329  13.491  -6.778  1.00  0.63           C  
ATOM   4723  CG  TRP A 317      34.653  13.927  -7.334  1.00  0.63           C  
ATOM   4724  CD1 TRP A 317      35.319  13.332  -8.360  1.00  0.63           C  
ATOM   4725  CD2 TRP A 317      35.456  15.058  -6.944  1.00  0.63           C  
ATOM   4726  NE1 TRP A 317      36.482  14.016  -8.630  1.00  0.63           N  
ATOM   4727  CE2 TRP A 317      36.589  15.058  -7.761  1.00  0.63           C  
ATOM   4728  CE3 TRP A 317      35.310  16.054  -5.997  1.00  0.63           C  
ATOM   4729  CZ2 TRP A 317      37.582  16.010  -7.636  1.00  0.63           C  
ATOM   4730  CZ3 TRP A 317      36.319  17.015  -5.874  1.00  0.63           C  
ATOM   4731  CH2 TRP A 317      37.419  16.986  -6.669  1.00  0.63           C  
ATOM   4732  H   TRP A 317      33.651  10.771  -7.085  1.00  0.63           H  
ATOM   4733  HA  TRP A 317      33.916  12.748  -4.842  1.00  0.63           H  
ATOM   4734 1HB  TRP A 317      32.702  13.164  -7.607  1.00  0.63           H  
ATOM   4735 2HB  TRP A 317      32.865  14.371  -6.340  1.00  0.63           H  
ATOM   4736  HD1 TRP A 317      34.966  12.454  -8.901  1.00  0.63           H  
ATOM   4737  HE1 TRP A 317      37.160  13.805  -9.395  1.00  0.63           H  
ATOM   4738  HE3 TRP A 317      34.432  16.076  -5.349  1.00  0.63           H  
ATOM   4739  HZ2 TRP A 317      38.463  16.006  -8.279  1.00  0.63           H  
ATOM   4740  HZ3 TRP A 317      36.211  17.787  -5.121  1.00  0.63           H  
ATOM   4741  HH2 TRP A 317      38.184  17.751  -6.545  1.00  0.63           H  
ATOM   4742  N   TYR A 318      31.428  12.804  -4.318  1.00  0.63           N  
ATOM   4743  CA  TYR A 318      30.043  12.564  -3.962  1.00  0.63           C  
ATOM   4744  C   TYR A 318      29.370  13.768  -3.319  1.00  0.63           C  
ATOM   4745  O   TYR A 318      30.023  14.677  -2.790  1.00  0.63           O  
ATOM   4746  CB  TYR A 318      30.008  11.302  -3.086  1.00  0.63           C  
ATOM   4747  CG  TYR A 318      30.692  11.368  -1.723  1.00  0.63           C  
ATOM   4748  CD1 TYR A 318      29.959  11.480  -0.563  1.00  0.63           C  
ATOM   4749  CD2 TYR A 318      32.071  11.382  -1.646  1.00  0.63           C  
ATOM   4750  CE1 TYR A 318      30.610  11.550   0.663  1.00  0.63           C  
ATOM   4751  CE2 TYR A 318      32.691  11.470  -0.435  1.00  0.63           C  
ATOM   4752  CZ  TYR A 318      31.977  11.536   0.710  1.00  0.63           C  
ATOM   4753  OH  TYR A 318      32.652  11.681   1.895  1.00  0.63           O  
ATOM   4754  H   TYR A 318      32.003  13.482  -3.820  1.00  0.63           H  
ATOM   4755  HA  TYR A 318      29.491  12.336  -4.871  1.00  0.63           H  
ATOM   4756 1HB  TYR A 318      28.965  11.033  -2.914  1.00  0.63           H  
ATOM   4757 2HB  TYR A 318      30.448  10.473  -3.629  1.00  0.63           H  
ATOM   4758  HD1 TYR A 318      28.871  11.496  -0.612  1.00  0.63           H  
ATOM   4759  HD2 TYR A 318      32.672  11.338  -2.553  1.00  0.63           H  
ATOM   4760  HE1 TYR A 318      30.050  11.635   1.570  1.00  0.63           H  
ATOM   4761  HE2 TYR A 318      33.761  11.507  -0.375  1.00  0.63           H  
ATOM   4762  HH  TYR A 318      33.332  12.372   1.755  1.00  0.63           H  
ATOM   4763  N   ASP A 319      28.039  13.777  -3.369  1.00  0.64           N  
ATOM   4764  CA  ASP A 319      27.271  14.772  -2.642  1.00  0.64           C  
ATOM   4765  C   ASP A 319      26.944  14.176  -1.295  1.00  0.64           C  
ATOM   4766  O   ASP A 319      25.961  13.454  -1.109  1.00  0.64           O  
ATOM   4767  CB  ASP A 319      26.044  15.280  -3.422  1.00  0.64           C  
ATOM   4768  CG  ASP A 319      25.214  16.329  -2.616  1.00  0.64           C  
ATOM   4769  OD1 ASP A 319      25.315  16.306  -1.409  1.00  0.64           O  
ATOM   4770  OD2 ASP A 319      24.459  17.111  -3.189  1.00  0.64           O  
ATOM   4771  H   ASP A 319      27.552  13.044  -3.869  1.00  0.64           H  
ATOM   4772  HA  ASP A 319      27.900  15.644  -2.472  1.00  0.64           H  
ATOM   4773 1HB  ASP A 319      26.364  15.751  -4.337  1.00  0.64           H  
ATOM   4774 2HB  ASP A 319      25.400  14.438  -3.700  1.00  0.64           H  
ATOM   4775  N   ASN A 320      27.794  14.514  -0.341  1.00  0.65           N  
ATOM   4776  CA  ASN A 320      27.787  13.996   1.010  1.00  0.65           C  
ATOM   4777  C   ASN A 320      26.429  13.948   1.671  1.00  0.65           C  
ATOM   4778  O   ASN A 320      26.128  13.009   2.406  1.00  0.65           O  
ATOM   4779  CB  ASN A 320      28.737  14.817   1.828  1.00  0.65           C  
ATOM   4780  CG  ASN A 320      28.392  16.274   1.877  1.00  0.65           C  
ATOM   4781  OD1 ASN A 320      27.704  16.859   1.019  1.00  0.65           O  
ATOM   4782  ND2 ASN A 320      28.876  16.874   2.898  1.00  0.65           N  
ATOM   4783  H   ASN A 320      28.541  15.140  -0.603  1.00  0.65           H  
ATOM   4784  HA  ASN A 320      28.143  12.974   0.983  1.00  0.65           H  
ATOM   4785 1HB  ASN A 320      28.747  14.432   2.846  1.00  0.65           H  
ATOM   4786 2HB  ASN A 320      29.748  14.709   1.431  1.00  0.65           H  
ATOM   4787 1HD2 ASN A 320      28.699  17.847   3.064  1.00  0.65           H  
ATOM   4788 2HD2 ASN A 320      29.447  16.325   3.538  1.00  0.65           H  
ATOM   4789  N   GLU A 321      25.625  14.970   1.439  1.00  0.66           N  
ATOM   4790  CA  GLU A 321      24.319  15.001   2.066  1.00  0.66           C  
ATOM   4791  C   GLU A 321      23.182  14.547   1.129  1.00  0.66           C  
ATOM   4792  O   GLU A 321      22.267  13.839   1.567  1.00  0.66           O  
ATOM   4793  CB  GLU A 321      24.083  16.405   2.614  1.00  0.66           C  
ATOM   4794  CG  GLU A 321      25.094  16.790   3.705  1.00  0.66           C  
ATOM   4795  CD  GLU A 321      24.984  18.173   4.207  1.00  0.66           C  
ATOM   4796  OE1 GLU A 321      24.207  18.933   3.675  1.00  0.66           O  
ATOM   4797  OE2 GLU A 321      25.692  18.485   5.152  1.00  0.66           O  
ATOM   4798  H   GLU A 321      25.967  15.725   0.835  1.00  0.66           H  
ATOM   4799  HA  GLU A 321      24.337  14.316   2.909  1.00  0.66           H  
ATOM   4800 1HB  GLU A 321      24.123  17.138   1.808  1.00  0.66           H  
ATOM   4801 2HB  GLU A 321      23.112  16.444   3.072  1.00  0.66           H  
ATOM   4802 1HG  GLU A 321      24.979  16.125   4.541  1.00  0.66           H  
ATOM   4803 2HG  GLU A 321      26.077  16.643   3.315  1.00  0.66           H  
ATOM   4804  N   TRP A 322      23.217  14.916  -0.153  1.00  0.66           N  
ATOM   4805  CA  TRP A 322      22.108  14.541  -1.043  1.00  0.66           C  
ATOM   4806  C   TRP A 322      22.161  13.082  -1.447  1.00  0.66           C  
ATOM   4807  O   TRP A 322      21.145  12.381  -1.398  1.00  0.66           O  
ATOM   4808  CB  TRP A 322      22.066  15.378  -2.294  1.00  0.66           C  
ATOM   4809  CG  TRP A 322      20.906  15.155  -3.137  1.00  0.66           C  
ATOM   4810  CD1 TRP A 322      20.889  14.694  -4.394  1.00  0.66           C  
ATOM   4811  CD2 TRP A 322      19.554  15.379  -2.773  1.00  0.66           C  
ATOM   4812  NE1 TRP A 322      19.603  14.664  -4.868  1.00  0.66           N  
ATOM   4813  CE2 TRP A 322      18.775  15.084  -3.882  1.00  0.66           C  
ATOM   4814  CE3 TRP A 322      18.957  15.801  -1.627  1.00  0.66           C  
ATOM   4815  CZ2 TRP A 322      17.406  15.227  -3.867  1.00  0.66           C  
ATOM   4816  CZ3 TRP A 322      17.617  15.942  -1.597  1.00  0.66           C  
ATOM   4817  CH2 TRP A 322      16.844  15.674  -2.691  1.00  0.66           C  
ATOM   4818  H   TRP A 322      23.999  15.473  -0.515  1.00  0.66           H  
ATOM   4819  HA  TRP A 322      21.176  14.712  -0.506  1.00  0.66           H  
ATOM   4820 1HB  TRP A 322      22.147  16.430  -2.047  1.00  0.66           H  
ATOM   4821 2HB  TRP A 322      22.905  15.113  -2.907  1.00  0.66           H  
ATOM   4822  HD1 TRP A 322      21.767  14.415  -4.950  1.00  0.66           H  
ATOM   4823  HE1 TRP A 322      19.319  14.380  -5.799  1.00  0.66           H  
ATOM   4824  HE3 TRP A 322      19.554  16.022  -0.752  1.00  0.66           H  
ATOM   4825  HZ2 TRP A 322      16.782  15.003  -4.733  1.00  0.66           H  
ATOM   4826  HZ3 TRP A 322      17.201  16.274  -0.678  1.00  0.66           H  
ATOM   4827  HH2 TRP A 322      15.771  15.804  -2.635  1.00  0.66           H  
ATOM   4828  N   GLY A 323      23.328  12.611  -1.897  1.00  0.66           N  
ATOM   4829  CA  GLY A 323      23.420  11.229  -2.343  1.00  0.66           C  
ATOM   4830  C   GLY A 323      23.094  10.335  -1.161  1.00  0.66           C  
ATOM   4831  O   GLY A 323      22.403   9.322  -1.286  1.00  0.66           O  
ATOM   4832  H   GLY A 323      24.171  13.185  -1.889  1.00  0.66           H  
ATOM   4833 1HA  GLY A 323      22.725  11.049  -3.163  1.00  0.66           H  
ATOM   4834 2HA  GLY A 323      24.427  11.024  -2.712  1.00  0.66           H  
ATOM   4835  N   TYR A 324      23.542  10.765   0.017  1.00  0.66           N  
ATOM   4836  CA  TYR A 324      23.316  10.024   1.240  1.00  0.66           C  
ATOM   4837  C   TYR A 324      21.838   9.918   1.518  1.00  0.66           C  
ATOM   4838  O   TYR A 324      21.324   8.839   1.822  1.00  0.66           O  
ATOM   4839  CB  TYR A 324      23.984  10.689   2.413  1.00  0.66           C  
ATOM   4840  CG  TYR A 324      23.928   9.838   3.561  1.00  0.66           C  
ATOM   4841  CD1 TYR A 324      24.775   8.824   3.515  1.00  0.66           C  
ATOM   4842  CD2 TYR A 324      23.100  10.011   4.637  1.00  0.66           C  
ATOM   4843  CE1 TYR A 324      24.863   7.951   4.489  1.00  0.66           C  
ATOM   4844  CE2 TYR A 324      23.189   9.093   5.661  1.00  0.66           C  
ATOM   4845  CZ  TYR A 324      24.086   8.059   5.573  1.00  0.66           C  
ATOM   4846  OH  TYR A 324      24.211   7.128   6.557  1.00  0.66           O  
ATOM   4847  H   TYR A 324      24.084  11.622   0.046  1.00  0.66           H  
ATOM   4848  HA  TYR A 324      23.712   9.016   1.120  1.00  0.66           H  
ATOM   4849 1HB  TYR A 324      25.024  10.873   2.174  1.00  0.66           H  
ATOM   4850 2HB  TYR A 324      23.508  11.642   2.646  1.00  0.66           H  
ATOM   4851  HD1 TYR A 324      25.401   8.720   2.641  1.00  0.66           H  
ATOM   4852  HD2 TYR A 324      22.396  10.839   4.680  1.00  0.66           H  
ATOM   4853  HE1 TYR A 324      25.562   7.155   4.392  1.00  0.66           H  
ATOM   4854  HE2 TYR A 324      22.568   9.178   6.510  1.00  0.66           H  
ATOM   4855  HH  TYR A 324      24.860   6.440   6.262  1.00  0.66           H  
ATOM   4856  N   SER A 325      21.156  11.047   1.399  1.00  0.66           N  
ATOM   4857  CA  SER A 325      19.737  11.109   1.631  1.00  0.66           C  
ATOM   4858  C   SER A 325      18.979  10.187   0.702  1.00  0.66           C  
ATOM   4859  O   SER A 325      18.054   9.496   1.134  1.00  0.66           O  
ATOM   4860  CB  SER A 325      19.305  12.519   1.470  1.00  0.66           C  
ATOM   4861  OG  SER A 325      19.853  13.284   2.494  1.00  0.66           O  
ATOM   4862  H   SER A 325      21.639  11.916   1.166  1.00  0.66           H  
ATOM   4863  HA  SER A 325      19.545  10.803   2.655  1.00  0.66           H  
ATOM   4864 1HB  SER A 325      19.642  12.902   0.516  1.00  0.66           H  
ATOM   4865 2HB  SER A 325      18.250  12.580   1.469  1.00  0.66           H  
ATOM   4866  HG  SER A 325      20.798  13.396   2.265  1.00  0.66           H  
ATOM   4867  N   ASN A 326      19.403  10.106  -0.556  1.00  0.66           N  
ATOM   4868  CA  ASN A 326      18.737   9.195  -1.469  1.00  0.66           C  
ATOM   4869  C   ASN A 326      18.974   7.747  -1.065  1.00  0.66           C  
ATOM   4870  O   ASN A 326      18.063   6.922  -1.165  1.00  0.66           O  
ATOM   4871  CB  ASN A 326      19.171   9.470  -2.890  1.00  0.66           C  
ATOM   4872  CG  ASN A 326      18.471  10.668  -3.435  1.00  0.66           C  
ATOM   4873  OD1 ASN A 326      17.317  10.554  -3.877  1.00  0.66           O  
ATOM   4874  ND2 ASN A 326      19.093  11.790  -3.394  1.00  0.66           N  
ATOM   4875  H   ASN A 326      20.166  10.706  -0.878  1.00  0.66           H  
ATOM   4876  HA  ASN A 326      17.664   9.373  -1.407  1.00  0.66           H  
ATOM   4877 1HB  ASN A 326      20.253   9.641  -2.920  1.00  0.66           H  
ATOM   4878 2HB  ASN A 326      18.955   8.606  -3.516  1.00  0.66           H  
ATOM   4879 1HD2 ASN A 326      18.642  12.614  -3.739  1.00  0.66           H  
ATOM   4880 2HD2 ASN A 326      20.024  11.838  -2.995  1.00  0.66           H  
ATOM   4881  N   ARG A 327      20.152   7.441  -0.520  1.00  0.65           N  
ATOM   4882  CA  ARG A 327      20.384   6.079  -0.062  1.00  0.65           C  
ATOM   4883  C   ARG A 327      19.524   5.789   1.165  1.00  0.65           C  
ATOM   4884  O   ARG A 327      19.000   4.682   1.310  1.00  0.65           O  
ATOM   4885  CB  ARG A 327      21.852   5.809   0.212  1.00  0.65           C  
ATOM   4886  CG  ARG A 327      22.743   5.897  -1.020  1.00  0.65           C  
ATOM   4887  CD  ARG A 327      22.478   4.780  -2.021  1.00  0.65           C  
ATOM   4888  NE  ARG A 327      21.333   5.048  -2.889  1.00  0.65           N  
ATOM   4889  CZ  ARG A 327      21.360   5.936  -3.897  1.00  0.65           C  
ATOM   4890  NH1 ARG A 327      22.457   6.639  -4.138  1.00  0.65           N  
ATOM   4891  NH2 ARG A 327      20.269   6.089  -4.631  1.00  0.65           N  
ATOM   4892  H   ARG A 327      20.895   8.142  -0.472  1.00  0.65           H  
ATOM   4893  HA  ARG A 327      20.079   5.400  -0.859  1.00  0.65           H  
ATOM   4894 1HB  ARG A 327      22.224   6.533   0.939  1.00  0.65           H  
ATOM   4895 2HB  ARG A 327      21.972   4.818   0.645  1.00  0.65           H  
ATOM   4896 1HG  ARG A 327      22.565   6.842  -1.528  1.00  0.65           H  
ATOM   4897 2HG  ARG A 327      23.788   5.848  -0.712  1.00  0.65           H  
ATOM   4898 1HD  ARG A 327      23.325   4.628  -2.651  1.00  0.65           H  
ATOM   4899 2HD  ARG A 327      22.291   3.882  -1.486  1.00  0.65           H  
ATOM   4900  HE  ARG A 327      20.442   4.529  -2.769  1.00  0.65           H  
ATOM   4901 1HH1 ARG A 327      23.310   6.487  -3.580  1.00  0.65           H  
ATOM   4902 2HH1 ARG A 327      22.450   7.355  -4.872  1.00  0.65           H  
ATOM   4903 1HH2 ARG A 327      19.441   5.504  -4.406  1.00  0.65           H  
ATOM   4904 2HH2 ARG A 327      20.245   6.732  -5.402  1.00  0.65           H  
ATOM   4905  N   LEU A 328      19.333   6.781   2.039  1.00  0.66           N  
ATOM   4906  CA  LEU A 328      18.470   6.559   3.192  1.00  0.66           C  
ATOM   4907  C   LEU A 328      17.050   6.269   2.718  1.00  0.66           C  
ATOM   4908  O   LEU A 328      16.389   5.387   3.261  1.00  0.66           O  
ATOM   4909  CB  LEU A 328      18.436   7.774   4.116  1.00  0.66           C  
ATOM   4910  CG  LEU A 328      19.681   8.097   4.896  1.00  0.66           C  
ATOM   4911  CD1 LEU A 328      19.473   9.434   5.606  1.00  0.66           C  
ATOM   4912  CD2 LEU A 328      19.954   6.991   5.885  1.00  0.66           C  
ATOM   4913  H   LEU A 328      19.810   7.673   1.904  1.00  0.66           H  
ATOM   4914  HA  LEU A 328      18.842   5.700   3.747  1.00  0.66           H  
ATOM   4915 1HB  LEU A 328      18.245   8.634   3.502  1.00  0.66           H  
ATOM   4916 2HB  LEU A 328      17.613   7.658   4.822  1.00  0.66           H  
ATOM   4917  HG  LEU A 328      20.528   8.192   4.212  1.00  0.66           H  
ATOM   4918 1HD1 LEU A 328      20.354   9.694   6.171  1.00  0.66           H  
ATOM   4919 2HD1 LEU A 328      19.276  10.212   4.876  1.00  0.66           H  
ATOM   4920 3HD1 LEU A 328      18.626   9.358   6.282  1.00  0.66           H  
ATOM   4921 1HD2 LEU A 328      20.853   7.220   6.438  1.00  0.66           H  
ATOM   4922 2HD2 LEU A 328      19.115   6.894   6.574  1.00  0.66           H  
ATOM   4923 3HD2 LEU A 328      20.084   6.065   5.343  1.00  0.66           H  
ATOM   4924  N   VAL A 329      16.589   6.966   1.672  1.00  0.66           N  
ATOM   4925  CA  VAL A 329      15.251   6.712   1.141  1.00  0.66           C  
ATOM   4926  C   VAL A 329      15.136   5.312   0.576  1.00  0.66           C  
ATOM   4927  O   VAL A 329      14.152   4.606   0.838  1.00  0.66           O  
ATOM   4928  CB  VAL A 329      14.868   7.723   0.055  1.00  0.66           C  
ATOM   4929  CG1 VAL A 329      13.578   7.273  -0.603  1.00  0.66           C  
ATOM   4930  CG2 VAL A 329      14.706   9.088   0.691  1.00  0.66           C  
ATOM   4931  H   VAL A 329      17.168   7.703   1.266  1.00  0.66           H  
ATOM   4932  HA  VAL A 329      14.533   6.808   1.951  1.00  0.66           H  
ATOM   4933  HB  VAL A 329      15.641   7.764  -0.712  1.00  0.66           H  
ATOM   4934 1HG1 VAL A 329      13.292   7.985  -1.365  1.00  0.66           H  
ATOM   4935 2HG1 VAL A 329      13.730   6.293  -1.060  1.00  0.66           H  
ATOM   4936 3HG1 VAL A 329      12.804   7.196   0.135  1.00  0.66           H  
ATOM   4937 1HG2 VAL A 329      14.418   9.811  -0.066  1.00  0.66           H  
ATOM   4938 2HG2 VAL A 329      13.949   9.026   1.444  1.00  0.66           H  
ATOM   4939 3HG2 VAL A 329      15.633   9.394   1.148  1.00  0.66           H  
ATOM   4940  N   ASP A 330      16.140   4.896  -0.196  1.00  0.67           N  
ATOM   4941  CA  ASP A 330      16.131   3.557  -0.760  1.00  0.67           C  
ATOM   4942  C   ASP A 330      16.123   2.513   0.369  1.00  0.67           C  
ATOM   4943  O   ASP A 330      15.421   1.498   0.277  1.00  0.67           O  
ATOM   4944  CB  ASP A 330      17.364   3.356  -1.634  1.00  0.67           C  
ATOM   4945  CG  ASP A 330      17.397   4.091  -2.966  1.00  0.67           C  
ATOM   4946  OD1 ASP A 330      16.386   4.563  -3.428  1.00  0.67           O  
ATOM   4947  OD2 ASP A 330      18.495   4.190  -3.512  1.00  0.67           O  
ATOM   4948  H   ASP A 330      16.914   5.531  -0.399  1.00  0.67           H  
ATOM   4949  HA  ASP A 330      15.234   3.433  -1.362  1.00  0.67           H  
ATOM   4950 1HB  ASP A 330      18.211   3.709  -1.074  1.00  0.67           H  
ATOM   4951 2HB  ASP A 330      17.491   2.297  -1.824  1.00  0.67           H  
ATOM   4952  N   LEU A 331      16.862   2.784   1.456  1.00  0.69           N  
ATOM   4953  CA  LEU A 331      16.914   1.879   2.598  1.00  0.69           C  
ATOM   4954  C   LEU A 331      15.567   1.858   3.313  1.00  0.69           C  
ATOM   4955  O   LEU A 331      15.086   0.783   3.665  1.00  0.69           O  
ATOM   4956  CB  LEU A 331      18.065   2.226   3.550  1.00  0.69           C  
ATOM   4957  CG  LEU A 331      18.232   1.279   4.744  1.00  0.69           C  
ATOM   4958  CD1 LEU A 331      18.415  -0.122   4.255  1.00  0.69           C  
ATOM   4959  CD2 LEU A 331      19.448   1.702   5.536  1.00  0.69           C  
ATOM   4960  H   LEU A 331      17.438   3.626   1.471  1.00  0.69           H  
ATOM   4961  HA  LEU A 331      17.109   0.878   2.221  1.00  0.69           H  
ATOM   4962 1HB  LEU A 331      18.994   2.233   2.989  1.00  0.69           H  
ATOM   4963 2HB  LEU A 331      17.895   3.231   3.941  1.00  0.69           H  
ATOM   4964  HG  LEU A 331      17.346   1.307   5.357  1.00  0.69           H  
ATOM   4965 1HD1 LEU A 331      18.522  -0.787   5.100  1.00  0.69           H  
ATOM   4966 2HD1 LEU A 331      17.542  -0.408   3.680  1.00  0.69           H  
ATOM   4967 3HD1 LEU A 331      19.300  -0.177   3.634  1.00  0.69           H  
ATOM   4968 1HD2 LEU A 331      19.580   1.052   6.372  1.00  0.69           H  
ATOM   4969 2HD2 LEU A 331      20.328   1.647   4.898  1.00  0.69           H  
ATOM   4970 3HD2 LEU A 331      19.311   2.716   5.883  1.00  0.69           H  
ATOM   4971  N   VAL A 332      14.921   3.018   3.489  1.00  0.72           N  
ATOM   4972  CA  VAL A 332      13.603   3.019   4.112  1.00  0.72           C  
ATOM   4973  C   VAL A 332      12.649   2.186   3.278  1.00  0.72           C  
ATOM   4974  O   VAL A 332      11.859   1.416   3.819  1.00  0.72           O  
ATOM   4975  CB  VAL A 332      12.981   4.409   4.271  1.00  0.72           C  
ATOM   4976  CG1 VAL A 332      11.535   4.233   4.703  1.00  0.72           C  
ATOM   4977  CG2 VAL A 332      13.681   5.198   5.328  1.00  0.72           C  
ATOM   4978  H   VAL A 332      15.354   3.894   3.204  1.00  0.72           H  
ATOM   4979  HA  VAL A 332      13.691   2.593   5.101  1.00  0.72           H  
ATOM   4980  HB  VAL A 332      13.016   4.935   3.313  1.00  0.72           H  
ATOM   4981 1HG1 VAL A 332      11.086   5.191   4.807  1.00  0.72           H  
ATOM   4982 2HG1 VAL A 332      10.995   3.661   3.953  1.00  0.72           H  
ATOM   4983 3HG1 VAL A 332      11.495   3.707   5.654  1.00  0.72           H  
ATOM   4984 1HG2 VAL A 332      13.206   6.141   5.422  1.00  0.72           H  
ATOM   4985 2HG2 VAL A 332      13.599   4.682   6.254  1.00  0.72           H  
ATOM   4986 3HG2 VAL A 332      14.724   5.336   5.071  1.00  0.72           H  
ATOM   4987  N   THR A 333      12.711   2.332   1.955  1.00  0.75           N  
ATOM   4988  CA  THR A 333      11.844   1.558   1.086  1.00  0.75           C  
ATOM   4989  C   THR A 333      12.112   0.056   1.277  1.00  0.75           C  
ATOM   4990  O   THR A 333      11.172  -0.726   1.431  1.00  0.75           O  
ATOM   4991  CB  THR A 333      12.039   1.952  -0.388  1.00  0.75           C  
ATOM   4992  OG1 THR A 333      11.730   3.345  -0.561  1.00  0.75           O  
ATOM   4993  CG2 THR A 333      11.118   1.131  -1.259  1.00  0.75           C  
ATOM   4994  H   THR A 333      13.367   3.001   1.547  1.00  0.75           H  
ATOM   4995  HA  THR A 333      10.809   1.759   1.363  1.00  0.75           H  
ATOM   4996  HB  THR A 333      13.072   1.777  -0.681  1.00  0.75           H  
ATOM   4997  HG1 THR A 333      12.351   3.867  -0.012  1.00  0.75           H  
ATOM   4998 1HG2 THR A 333      11.257   1.413  -2.301  1.00  0.75           H  
ATOM   4999 2HG2 THR A 333      11.353   0.073  -1.130  1.00  0.75           H  
ATOM   5000 3HG2 THR A 333      10.084   1.313  -0.966  1.00  0.75           H  
ATOM   5001  N   LEU A 334      13.391  -0.346   1.326  1.00  0.80           N  
ATOM   5002  CA  LEU A 334      13.761  -1.748   1.551  1.00  0.80           C  
ATOM   5003  C   LEU A 334      13.230  -2.297   2.871  1.00  0.80           C  
ATOM   5004  O   LEU A 334      12.604  -3.370   2.905  1.00  0.80           O  
ATOM   5005  CB  LEU A 334      15.296  -1.907   1.554  1.00  0.80           C  
ATOM   5006  CG  LEU A 334      15.857  -3.315   1.917  1.00  0.80           C  
ATOM   5007  CD1 LEU A 334      15.397  -4.327   0.891  1.00  0.80           C  
ATOM   5008  CD2 LEU A 334      17.406  -3.257   2.000  1.00  0.80           C  
ATOM   5009  H   LEU A 334      14.132   0.341   1.177  1.00  0.80           H  
ATOM   5010  HA  LEU A 334      13.342  -2.342   0.739  1.00  0.80           H  
ATOM   5011 1HB  LEU A 334      15.677  -1.629   0.573  1.00  0.80           H  
ATOM   5012 2HB  LEU A 334      15.699  -1.211   2.275  1.00  0.80           H  
ATOM   5013  HG  LEU A 334      15.462  -3.617   2.885  1.00  0.80           H  
ATOM   5014 1HD1 LEU A 334      15.778  -5.312   1.162  1.00  0.80           H  
ATOM   5015 2HD1 LEU A 334      14.307  -4.351   0.871  1.00  0.80           H  
ATOM   5016 3HD1 LEU A 334      15.774  -4.047  -0.091  1.00  0.80           H  
ATOM   5017 1HD2 LEU A 334      17.793  -4.239   2.265  1.00  0.80           H  
ATOM   5018 2HD2 LEU A 334      17.821  -2.955   1.036  1.00  0.80           H  
ATOM   5019 3HD2 LEU A 334      17.703  -2.544   2.756  1.00  0.80           H  
ATOM   5020  N   VAL A 335      13.477  -1.572   3.975  1.00  0.86           N  
ATOM   5021  CA  VAL A 335      13.057  -2.107   5.259  1.00  0.86           C  
ATOM   5022  C   VAL A 335      11.533  -2.014   5.361  1.00  0.86           C  
ATOM   5023  O   VAL A 335      10.891  -2.866   5.974  1.00  0.86           O  
ATOM   5024  CB  VAL A 335      13.715  -1.355   6.450  1.00  0.86           C  
ATOM   5025  CG1 VAL A 335      15.265  -1.348   6.302  1.00  0.86           C  
ATOM   5026  CG2 VAL A 335      13.160   0.022   6.601  1.00  0.86           C  
ATOM   5027  H   VAL A 335      13.978  -0.685   3.906  1.00  0.86           H  
ATOM   5028  HA  VAL A 335      13.352  -3.153   5.315  1.00  0.86           H  
ATOM   5029  HB  VAL A 335      13.511  -1.906   7.340  1.00  0.86           H  
ATOM   5030 1HG1 VAL A 335      15.714  -0.858   7.167  1.00  0.86           H  
ATOM   5031 2HG1 VAL A 335      15.634  -2.348   6.232  1.00  0.86           H  
ATOM   5032 3HG1 VAL A 335      15.539  -0.813   5.409  1.00  0.86           H  
ATOM   5033 1HG2 VAL A 335      13.617   0.503   7.457  1.00  0.86           H  
ATOM   5034 2HG2 VAL A 335      13.379   0.559   5.710  1.00  0.86           H  
ATOM   5035 3HG2 VAL A 335      12.095  -0.012   6.760  1.00  0.86           H  
ATOM   5036  N   GLY A 336      10.964  -1.012   4.685  1.00  0.94           N  
ATOM   5037  CA  GLY A 336       9.539  -0.762   4.612  1.00  0.94           C  
ATOM   5038  C   GLY A 336       8.819  -1.933   3.990  1.00  0.94           C  
ATOM   5039  O   GLY A 336       7.912  -2.500   4.595  1.00  0.94           O  
ATOM   5040  H   GLY A 336      11.556  -0.341   4.210  1.00  0.94           H  
ATOM   5041 1HA  GLY A 336       9.143  -0.551   5.604  1.00  0.94           H  
ATOM   5042 2HA  GLY A 336       9.392   0.118   3.997  1.00  0.94           H  
ATOM   5043  N   LYS A 337       9.238  -2.323   2.790  1.00  1.07           N  
ATOM   5044  CA  LYS A 337       8.615  -3.451   2.126  1.00  1.07           C  
ATOM   5045  C   LYS A 337       8.793  -4.719   2.945  1.00  1.07           C  
ATOM   5046  O   LYS A 337       7.869  -5.514   3.057  1.00  1.07           O  
ATOM   5047  CB  LYS A 337       9.189  -3.633   0.721  1.00  1.07           C  
ATOM   5048  CG  LYS A 337       8.755  -2.557  -0.272  1.00  1.07           C  
ATOM   5049  CD  LYS A 337       9.377  -2.770  -1.642  1.00  1.07           C  
ATOM   5050  CE  LYS A 337       8.898  -1.716  -2.637  1.00  1.07           C  
ATOM   5051  NZ  LYS A 337       9.536  -1.880  -3.974  1.00  1.07           N  
ATOM   5052  H   LYS A 337       9.993  -1.814   2.330  1.00  1.07           H  
ATOM   5053  HA  LYS A 337       7.548  -3.253   2.039  1.00  1.07           H  
ATOM   5054 1HB  LYS A 337      10.283  -3.608   0.778  1.00  1.07           H  
ATOM   5055 2HB  LYS A 337       8.898  -4.606   0.330  1.00  1.07           H  
ATOM   5056 1HG  LYS A 337       7.669  -2.563  -0.364  1.00  1.07           H  
ATOM   5057 2HG  LYS A 337       9.064  -1.581   0.106  1.00  1.07           H  
ATOM   5058 1HD  LYS A 337      10.464  -2.706  -1.553  1.00  1.07           H  
ATOM   5059 2HD  LYS A 337       9.115  -3.759  -2.014  1.00  1.07           H  
ATOM   5060 1HE  LYS A 337       7.818  -1.799  -2.749  1.00  1.07           H  
ATOM   5061 2HE  LYS A 337       9.133  -0.732  -2.253  1.00  1.07           H  
ATOM   5062 1HZ  LYS A 337       9.193  -1.164  -4.602  1.00  1.07           H  
ATOM   5063 2HZ  LYS A 337      10.539  -1.793  -3.883  1.00  1.07           H  
ATOM   5064 3HZ  LYS A 337       9.311  -2.791  -4.347  1.00  1.07           H  
ATOM   5065  N   SER A 338       9.957  -4.901   3.571  1.00  1.26           N  
ATOM   5066  CA  SER A 338      10.163  -6.094   4.382  1.00  1.26           C  
ATOM   5067  C   SER A 338       9.206  -6.121   5.585  1.00  1.26           C  
ATOM   5068  O   SER A 338       8.700  -7.175   5.969  1.00  1.26           O  
ATOM   5069  CB  SER A 338      11.601  -6.157   4.827  1.00  1.26           C  
ATOM   5070  OG  SER A 338      12.443  -6.315   3.711  1.00  1.26           O  
ATOM   5071  H   SER A 338      10.723  -4.232   3.461  1.00  1.26           H  
ATOM   5072  HA  SER A 338       9.954  -6.967   3.764  1.00  1.26           H  
ATOM   5073 1HB  SER A 338      11.864  -5.248   5.365  1.00  1.26           H  
ATOM   5074 2HB  SER A 338      11.729  -6.991   5.504  1.00  1.26           H  
ATOM   5075  HG  SER A 338      12.442  -5.445   3.259  1.00  1.26           H  
ATOM   5076  N   LEU A 339       8.968  -4.950   6.175  1.00  1.56           N  
ATOM   5077  CA  LEU A 339       8.072  -4.766   7.311  1.00  1.56           C  
ATOM   5078  C   LEU A 339       6.603  -5.016   6.943  1.00  1.56           C  
ATOM   5079  O   LEU A 339       5.857  -5.639   7.703  1.00  1.56           O  
ATOM   5080  CB  LEU A 339       8.235  -3.327   7.829  1.00  1.56           C  
ATOM   5081  CG  LEU A 339       7.428  -2.896   9.023  1.00  1.56           C  
ATOM   5082  CD1 LEU A 339       7.735  -3.781  10.220  1.00  1.56           C  
ATOM   5083  CD2 LEU A 339       7.786  -1.443   9.315  1.00  1.56           C  
ATOM   5084  H   LEU A 339       9.455  -4.126   5.827  1.00  1.56           H  
ATOM   5085  HA  LEU A 339       8.361  -5.466   8.092  1.00  1.56           H  
ATOM   5086 1HB  LEU A 339       9.272  -3.136   8.029  1.00  1.56           H  
ATOM   5087 2HB  LEU A 339       7.946  -2.663   7.028  1.00  1.56           H  
ATOM   5088  HG  LEU A 339       6.364  -2.980   8.794  1.00  1.56           H  
ATOM   5089 1HD1 LEU A 339       7.148  -3.462  11.062  1.00  1.56           H  
ATOM   5090 2HD1 LEU A 339       7.483  -4.814   9.979  1.00  1.56           H  
ATOM   5091 3HD1 LEU A 339       8.779  -3.712  10.471  1.00  1.56           H  
ATOM   5092 1HD2 LEU A 339       7.219  -1.094  10.153  1.00  1.56           H  
ATOM   5093 2HD2 LEU A 339       8.852  -1.362   9.539  1.00  1.56           H  
ATOM   5094 3HD2 LEU A 339       7.554  -0.837   8.439  1.00  1.56           H  
ATOM   5095  N   LEU A 340       6.191  -4.488   5.791  1.00  2.01           N  
ATOM   5096  CA  LEU A 340       4.811  -4.542   5.318  1.00  2.01           C  
ATOM   5097  C   LEU A 340       4.403  -5.826   4.585  1.00  2.01           C  
ATOM   5098  O   LEU A 340       3.273  -6.297   4.732  1.00  2.01           O  
ATOM   5099  CB  LEU A 340       4.611  -3.381   4.349  1.00  2.01           C  
ATOM   5100  CG  LEU A 340       4.737  -1.981   4.926  1.00  2.01           C  
ATOM   5101  CD1 LEU A 340       4.733  -0.999   3.807  1.00  2.01           C  
ATOM   5102  CD2 LEU A 340       3.584  -1.707   5.840  1.00  2.01           C  
ATOM   5103  H   LEU A 340       6.873  -3.981   5.229  1.00  2.01           H  
ATOM   5104  HA  LEU A 340       4.159  -4.417   6.180  1.00  2.01           H  
ATOM   5105 1HB  LEU A 340       5.341  -3.474   3.545  1.00  2.01           H  
ATOM   5106 2HB  LEU A 340       3.623  -3.461   3.925  1.00  2.01           H  
ATOM   5107  HG  LEU A 340       5.671  -1.884   5.476  1.00  2.01           H  
ATOM   5108 1HD1 LEU A 340       4.810  -0.007   4.208  1.00  2.01           H  
ATOM   5109 2HD1 LEU A 340       5.574  -1.194   3.142  1.00  2.01           H  
ATOM   5110 3HD1 LEU A 340       3.826  -1.083   3.266  1.00  2.01           H  
ATOM   5111 1HD2 LEU A 340       3.674  -0.690   6.239  1.00  2.01           H  
ATOM   5112 2HD2 LEU A 340       2.651  -1.796   5.280  1.00  2.01           H  
ATOM   5113 3HD2 LEU A 340       3.590  -2.425   6.658  1.00  2.01           H  
ATOM   5114  N   VAL A 341       5.297  -6.370   3.769  1.00  2.66           N  
ATOM   5115  CA  VAL A 341       4.990  -7.517   2.929  1.00  2.66           C  
ATOM   5116  C   VAL A 341       5.304  -8.849   3.632  1.00  2.66           C  
ATOM   5117  O   VAL A 341       6.425  -9.042   4.093  1.00  2.66           O  
ATOM   5118  CB  VAL A 341       5.804  -7.434   1.632  1.00  2.66           C  
ATOM   5119  CG1 VAL A 341       5.527  -8.631   0.784  1.00  2.66           C  
ATOM   5120  CG2 VAL A 341       5.470  -6.144   0.898  1.00  2.66           C  
ATOM   5121  H   VAL A 341       6.225  -5.964   3.690  1.00  2.66           H  
ATOM   5122  HA  VAL A 341       3.954  -7.447   2.650  1.00  2.66           H  
ATOM   5123  HB  VAL A 341       6.864  -7.451   1.878  1.00  2.66           H  
ATOM   5124 1HG1 VAL A 341       6.124  -8.584  -0.125  1.00  2.66           H  
ATOM   5125 2HG1 VAL A 341       5.788  -9.523   1.340  1.00  2.66           H  
ATOM   5126 3HG1 VAL A 341       4.474  -8.659   0.523  1.00  2.66           H  
ATOM   5127 1HG2 VAL A 341       6.063  -6.082  -0.013  1.00  2.66           H  
ATOM   5128 2HG2 VAL A 341       4.418  -6.139   0.644  1.00  2.66           H  
ATOM   5129 3HG2 VAL A 341       5.699  -5.290   1.539  1.00  2.66           H  
ATOM   5130  N   PRO A 342       4.353  -9.797   3.731  1.00  3.53           N  
ATOM   5131  CA  PRO A 342       4.537 -11.099   4.355  1.00  3.53           C  
ATOM   5132  C   PRO A 342       5.708 -11.858   3.742  1.00  3.53           C  
ATOM   5133  O   PRO A 342       5.909 -11.849   2.525  1.00  3.53           O  
ATOM   5134  CB  PRO A 342       3.214 -11.806   4.035  1.00  3.53           C  
ATOM   5135  CG  PRO A 342       2.209 -10.689   3.910  1.00  3.53           C  
ATOM   5136  CD  PRO A 342       2.966  -9.545   3.270  1.00  3.53           C  
ATOM   5137  HA  PRO A 342       4.674 -10.969   5.437  1.00  3.53           H  
ATOM   5138 1HB  PRO A 342       3.315 -12.396   3.113  1.00  3.53           H  
ATOM   5139 2HB  PRO A 342       2.962 -12.513   4.841  1.00  3.53           H  
ATOM   5140 1HG  PRO A 342       1.349 -11.019   3.306  1.00  3.53           H  
ATOM   5141 2HG  PRO A 342       1.814 -10.426   4.902  1.00  3.53           H  
ATOM   5142 1HD  PRO A 342       2.894  -9.578   2.175  1.00  3.53           H  
ATOM   5143 2HD  PRO A 342       2.556  -8.618   3.705  1.00  3.53           H  
ATOM   5144  N   ARG A 343       6.446 -12.594   4.578  1.00  4.61           N  
ATOM   5145  CA  ARG A 343       7.605 -13.357   4.100  1.00  4.61           C  
ATOM   5146  C   ARG A 343       7.222 -14.442   3.091  1.00  4.61           C  
ATOM   5147  O   ARG A 343       8.039 -14.861   2.268  1.00  4.61           O  
ATOM   5148  CB  ARG A 343       8.364 -13.983   5.263  1.00  4.61           C  
ATOM   5149  CG  ARG A 343       9.081 -12.973   6.167  1.00  4.61           C  
ATOM   5150  CD  ARG A 343       9.850 -13.629   7.280  1.00  4.61           C  
ATOM   5151  NE  ARG A 343       8.989 -14.274   8.263  1.00  4.61           N  
ATOM   5152  CZ  ARG A 343       9.436 -15.004   9.309  1.00  4.61           C  
ATOM   5153  NH1 ARG A 343      10.730 -15.167   9.495  1.00  4.61           N  
ATOM   5154  NH2 ARG A 343       8.576 -15.555  10.149  1.00  4.61           N  
ATOM   5155  H   ARG A 343       6.234 -12.590   5.566  1.00  4.61           H  
ATOM   5156  HA  ARG A 343       8.282 -12.660   3.604  1.00  4.61           H  
ATOM   5157 1HB  ARG A 343       7.676 -14.558   5.882  1.00  4.61           H  
ATOM   5158 2HB  ARG A 343       9.113 -14.675   4.878  1.00  4.61           H  
ATOM   5159 1HG  ARG A 343       9.779 -12.390   5.568  1.00  4.61           H  
ATOM   5160 2HG  ARG A 343       8.343 -12.302   6.610  1.00  4.61           H  
ATOM   5161 1HD  ARG A 343      10.509 -14.388   6.860  1.00  4.61           H  
ATOM   5162 2HD  ARG A 343      10.450 -12.878   7.795  1.00  4.61           H  
ATOM   5163  HE  ARG A 343       7.990 -14.170   8.156  1.00  4.61           H  
ATOM   5164 1HH1 ARG A 343      11.392 -14.745   8.856  1.00  4.61           H  
ATOM   5165 2HH1 ARG A 343      11.063 -15.714  10.276  1.00  4.61           H  
ATOM   5166 1HH2 ARG A 343       7.582 -15.431  10.009  1.00  4.61           H  
ATOM   5167 2HH2 ARG A 343       8.911 -16.100  10.930  1.00  4.61           H  
ATOM   5168  N   GLY A 344       5.955 -14.864   3.108  1.00  5.82           N  
ATOM   5169  CA  GLY A 344       5.452 -15.865   2.171  1.00  5.82           C  
ATOM   5170  C   GLY A 344       5.557 -15.378   0.718  1.00  5.82           C  
ATOM   5171  O   GLY A 344       5.583 -16.178  -0.223  1.00  5.82           O  
ATOM   5172  H   GLY A 344       5.329 -14.476   3.796  1.00  5.82           H  
ATOM   5173 1HA  GLY A 344       6.017 -16.791   2.290  1.00  5.82           H  
ATOM   5174 2HA  GLY A 344       4.413 -16.091   2.407  1.00  5.82           H  
ATOM   5175  N   SER A 345       5.672 -14.055   0.528  1.00  7.03           N  
ATOM   5176  CA  SER A 345       5.795 -13.457  -0.792  1.00  7.03           C  
ATOM   5177  C   SER A 345       7.102 -13.869  -1.465  1.00  7.03           C  
ATOM   5178  O   SER A 345       7.241 -13.762  -2.682  1.00  7.03           O  
ATOM   5179  CB  SER A 345       5.714 -11.949  -0.696  1.00  7.03           C  
ATOM   5180  OG  SER A 345       6.820 -11.429  -0.020  1.00  7.03           O  
ATOM   5181  H   SER A 345       5.681 -13.424   1.329  1.00  7.03           H  
ATOM   5182  HA  SER A 345       4.967 -13.810  -1.407  1.00  7.03           H  
ATOM   5183 1HB  SER A 345       5.667 -11.526  -1.697  1.00  7.03           H  
ATOM   5184 2HB  SER A 345       4.802 -11.664  -0.171  1.00  7.03           H  
ATOM   5185  HG  SER A 345       6.652 -11.603   0.934  1.00  7.03           H  
ATOM   5186  N   GLY A 346       8.053 -14.393  -0.684  1.00  8.11           N  
ATOM   5187  CA  GLY A 346       9.334 -14.849  -1.201  1.00  8.11           C  
ATOM   5188  C   GLY A 346       9.176 -16.036  -2.156  1.00  8.11           C  
ATOM   5189  O   GLY A 346      10.111 -16.387  -2.875  1.00  8.11           O  
ATOM   5190  H   GLY A 346       7.891 -14.480   0.319  1.00  8.11           H  
ATOM   5191 1HA  GLY A 346       9.827 -14.026  -1.717  1.00  8.11           H  
ATOM   5192 2HA  GLY A 346       9.972 -15.133  -0.365  1.00  8.11           H  
ATOM   5193  N   GLY A 347       7.992 -16.660  -2.164  1.00  8.99           N  
ATOM   5194  CA  GLY A 347       7.706 -17.784  -3.040  1.00  8.99           C  
ATOM   5195  C   GLY A 347       7.197 -17.368  -4.431  1.00  8.99           C  
ATOM   5196  O   GLY A 347       6.862 -18.234  -5.242  1.00  8.99           O  
ATOM   5197  H   GLY A 347       7.250 -16.344  -1.536  1.00  8.99           H  
ATOM   5198 1HA  GLY A 347       8.605 -18.388  -3.150  1.00  8.99           H  
ATOM   5199 2HA  GLY A 347       6.960 -18.418  -2.562  1.00  8.99           H  
ATOM   5200  N   GLY A 348       7.134 -16.062  -4.726  1.00  9.68           N  
ATOM   5201  CA  GLY A 348       6.613 -15.629  -6.024  1.00  9.68           C  
ATOM   5202  C   GLY A 348       6.840 -14.144  -6.320  1.00  9.68           C  
ATOM   5203  O   GLY A 348       7.780 -13.525  -5.827  1.00  9.68           O  
ATOM   5204  H   GLY A 348       7.404 -15.360  -4.034  1.00  9.68           H  
ATOM   5205 1HA  GLY A 348       7.081 -16.223  -6.809  1.00  9.68           H  
ATOM   5206 2HA  GLY A 348       5.547 -15.843  -6.067  1.00  9.68           H  
ATOM   5207  N   GLY A 349       6.021 -13.591  -7.210  1.00 10.20           N  
ATOM   5208  CA  GLY A 349       6.181 -12.199  -7.618  1.00 10.20           C  
ATOM   5209  C   GLY A 349       7.114 -12.093  -8.817  1.00 10.20           C  
ATOM   5210  O   GLY A 349       7.215 -13.029  -9.610  1.00 10.20           O  
ATOM   5211  H   GLY A 349       5.268 -14.140  -7.597  1.00 10.20           H  
ATOM   5212 1HA  GLY A 349       5.208 -11.775  -7.870  1.00 10.20           H  
ATOM   5213 2HA  GLY A 349       6.580 -11.617  -6.787  1.00 10.20           H  
ENDMDL

REMARK ID 558303 DOMAINID 553051 MODEL 5 2023-10-28_00000036_1_19
MODEL     5
ATOM      1  N   MET A   1       0.721  -0.530  -1.186  1.00  1.28           N  
ATOM      2  CA  MET A   1       2.040  -0.546  -1.806  1.00  1.28           C  
ATOM      3  C   MET A   1       2.912   0.571  -1.254  1.00  1.28           C  
ATOM      4  O   MET A   1       2.402   1.551  -0.710  1.00  1.28           O  
ATOM      5  CB  MET A   1       1.911  -0.409  -3.320  1.00  1.28           C  
ATOM      6  CG  MET A   1       1.192  -1.554  -4.014  1.00  1.28           C  
ATOM      7  SD  MET A   1       1.095  -1.331  -5.813  1.00  1.28           S  
ATOM      8  CE  MET A   1      -0.165  -0.065  -5.977  1.00  1.28           C  
ATOM      9 1H   MET A   1       0.114  -1.182  -1.661  1.00  1.28           H  
ATOM     10 2H   MET A   1       0.807  -0.794  -0.215  1.00  1.28           H  
ATOM     11 3H   MET A   1       0.333   0.400  -1.248  1.00  1.28           H  
ATOM     12  HA  MET A   1       2.525  -1.494  -1.571  1.00  1.28           H  
ATOM     13 1HB  MET A   1       1.367   0.504  -3.549  1.00  1.28           H  
ATOM     14 2HB  MET A   1       2.904  -0.324  -3.758  1.00  1.28           H  
ATOM     15 1HG  MET A   1       1.715  -2.488  -3.810  1.00  1.28           H  
ATOM     16 2HG  MET A   1       0.179  -1.638  -3.622  1.00  1.28           H  
ATOM     17 1HE  MET A   1      -0.314   0.156  -7.031  1.00  1.28           H  
ATOM     18 2HE  MET A   1      -1.100  -0.423  -5.548  1.00  1.28           H  
ATOM     19 3HE  MET A   1       0.149   0.839  -5.456  1.00  1.28           H  
ATOM     20  N   THR A   2       4.224   0.406  -1.383  1.00  1.08           N  
ATOM     21  CA  THR A   2       5.184   1.404  -0.911  1.00  1.08           C  
ATOM     22  C   THR A   2       6.267   1.672  -1.955  1.00  1.08           C  
ATOM     23  O   THR A   2       6.775   0.741  -2.581  1.00  1.08           O  
ATOM     24  CB  THR A   2       5.818   0.962   0.426  1.00  1.08           C  
ATOM     25  OG1 THR A   2       4.778   0.773   1.394  1.00  1.08           O  
ATOM     26  CG2 THR A   2       6.819   2.013   0.958  1.00  1.08           C  
ATOM     27  H   THR A   2       4.583  -0.425  -1.832  1.00  1.08           H  
ATOM     28  HA  THR A   2       4.654   2.340  -0.742  1.00  1.08           H  
ATOM     29  HB  THR A   2       6.343   0.021   0.280  1.00  1.08           H  
ATOM     30  HG1 THR A   2       4.274   1.590   1.483  1.00  1.08           H  
ATOM     31 1HG2 THR A   2       7.239   1.665   1.902  1.00  1.08           H  
ATOM     32 2HG2 THR A   2       7.627   2.159   0.248  1.00  1.08           H  
ATOM     33 3HG2 THR A   2       6.312   2.956   1.121  1.00  1.08           H  
ATOM     34  N   VAL A   3       6.610   2.942  -2.127  1.00  0.90           N  
ATOM     35  CA  VAL A   3       7.665   3.359  -3.037  1.00  0.90           C  
ATOM     36  C   VAL A   3       9.006   3.309  -2.316  1.00  0.90           C  
ATOM     37  O   VAL A   3       9.149   3.888  -1.233  1.00  0.90           O  
ATOM     38  CB  VAL A   3       7.456   4.824  -3.465  1.00  0.90           C  
ATOM     39  CG1 VAL A   3       8.585   5.277  -4.404  1.00  0.90           C  
ATOM     40  CG2 VAL A   3       6.129   5.011  -4.061  1.00  0.90           C  
ATOM     41  H   VAL A   3       6.122   3.647  -1.582  1.00  0.90           H  
ATOM     42  HA  VAL A   3       7.689   2.694  -3.905  1.00  0.90           H  
ATOM     43  HB  VAL A   3       7.522   5.439  -2.579  1.00  0.90           H  
ATOM     44 1HG1 VAL A   3       8.448   6.326  -4.662  1.00  0.90           H  
ATOM     45 2HG1 VAL A   3       9.547   5.153  -3.919  1.00  0.90           H  
ATOM     46 3HG1 VAL A   3       8.559   4.674  -5.308  1.00  0.90           H  
ATOM     47 1HG2 VAL A   3       6.018   6.053  -4.290  1.00  0.90           H  
ATOM     48 2HG2 VAL A   3       6.040   4.414  -4.966  1.00  0.90           H  
ATOM     49 3HG2 VAL A   3       5.356   4.718  -3.340  1.00  0.90           H  
ATOM     50  N   ARG A   4       9.981   2.615  -2.891  1.00  0.77           N  
ATOM     51  CA  ARG A   4      11.312   2.559  -2.282  1.00  0.77           C  
ATOM     52  C   ARG A   4      12.162   3.698  -2.840  1.00  0.77           C  
ATOM     53  O   ARG A   4      12.349   3.800  -4.063  1.00  0.77           O  
ATOM     54  CB  ARG A   4      11.958   1.210  -2.525  1.00  0.77           C  
ATOM     55  CG  ARG A   4      11.270   0.020  -1.818  1.00  0.77           C  
ATOM     56  CD  ARG A   4      11.879  -1.343  -2.173  1.00  0.77           C  
ATOM     57  NE  ARG A   4      13.283  -1.555  -1.686  1.00  0.77           N  
ATOM     58  CZ  ARG A   4      13.614  -2.037  -0.473  1.00  0.77           C  
ATOM     59  NH1 ARG A   4      12.683  -2.356   0.405  1.00  0.77           N  
ATOM     60  NH2 ARG A   4      14.890  -2.184  -0.179  1.00  0.77           N  
ATOM     61  H   ARG A   4       9.801   2.119  -3.778  1.00  0.77           H  
ATOM     62  HA  ARG A   4      11.214   2.696  -1.203  1.00  0.77           H  
ATOM     63 1HB  ARG A   4      11.914   1.006  -3.590  1.00  0.77           H  
ATOM     64 2HB  ARG A   4      13.005   1.236  -2.237  1.00  0.77           H  
ATOM     65 1HG  ARG A   4      11.329   0.159  -0.740  1.00  0.77           H  
ATOM     66 2HG  ARG A   4      10.218   0.003  -2.119  1.00  0.77           H  
ATOM     67 1HD  ARG A   4      11.257  -2.112  -1.723  1.00  0.77           H  
ATOM     68 2HD  ARG A   4      11.858  -1.478  -3.244  1.00  0.77           H  
ATOM     69  HE  ARG A   4      14.081  -1.337  -2.310  1.00  0.77           H  
ATOM     70 1HH1 ARG A   4      11.706  -2.238   0.174  1.00  0.77           H  
ATOM     71 2HH1 ARG A   4      12.946  -2.712   1.313  1.00  0.77           H  
ATOM     72 1HH2 ARG A   4      15.593  -1.924  -0.894  1.00  0.77           H  
ATOM     73 2HH2 ARG A   4      15.173  -2.541   0.719  1.00  0.77           H  
ATOM     74  N   VAL A   5      12.654   4.563  -1.949  1.00  0.69           N  
ATOM     75  CA  VAL A   5      13.396   5.742  -2.378  1.00  0.69           C  
ATOM     76  C   VAL A   5      14.864   5.810  -2.003  1.00  0.69           C  
ATOM     77  O   VAL A   5      15.288   5.487  -0.879  1.00  0.69           O  
ATOM     78  CB  VAL A   5      12.701   7.037  -1.888  1.00  0.69           C  
ATOM     79  CG1 VAL A   5      13.516   8.275  -2.231  1.00  0.69           C  
ATOM     80  CG2 VAL A   5      11.405   7.147  -2.536  1.00  0.69           C  
ATOM     81  H   VAL A   5      12.455   4.427  -0.960  1.00  0.69           H  
ATOM     82  HA  VAL A   5      13.337   5.758  -3.454  1.00  0.69           H  
ATOM     83  HB  VAL A   5      12.572   6.996  -0.807  1.00  0.69           H  
ATOM     84 1HG1 VAL A   5      12.993   9.144  -1.895  1.00  0.69           H  
ATOM     85 2HG1 VAL A   5      14.485   8.234  -1.743  1.00  0.69           H  
ATOM     86 3HG1 VAL A   5      13.656   8.336  -3.313  1.00  0.69           H  
ATOM     87 1HG2 VAL A   5      10.933   8.046  -2.193  1.00  0.69           H  
ATOM     88 2HG2 VAL A   5      11.556   7.195  -3.593  1.00  0.69           H  
ATOM     89 3HG2 VAL A   5      10.798   6.282  -2.286  1.00  0.69           H  
ATOM     90  N   GLY A   6      15.641   6.180  -3.008  1.00  0.65           N  
ATOM     91  CA  GLY A   6      17.044   6.437  -2.825  1.00  0.65           C  
ATOM     92  C   GLY A   6      17.243   7.949  -2.766  1.00  0.65           C  
ATOM     93  O   GLY A   6      16.595   8.680  -3.522  1.00  0.65           O  
ATOM     94  H   GLY A   6      15.199   6.368  -3.911  1.00  0.65           H  
ATOM     95 1HA  GLY A   6      17.408   5.956  -1.922  1.00  0.65           H  
ATOM     96 2HA  GLY A   6      17.581   6.032  -3.670  1.00  0.65           H  
ATOM     97  N   ILE A   7      18.163   8.418  -1.936  1.00  0.64           N  
ATOM     98  CA  ILE A   7      18.454   9.851  -1.901  1.00  0.64           C  
ATOM     99  C   ILE A   7      19.899  10.059  -2.319  1.00  0.64           C  
ATOM    100  O   ILE A   7      20.803   9.488  -1.713  1.00  0.64           O  
ATOM    101  CB  ILE A   7      18.265  10.454  -0.496  1.00  0.64           C  
ATOM    102  CG1 ILE A   7      16.854  10.252   0.006  1.00  0.64           C  
ATOM    103  CG2 ILE A   7      18.610  11.958  -0.535  1.00  0.64           C  
ATOM    104  CD1 ILE A   7      16.723  10.596   1.481  1.00  0.64           C  
ATOM    105  H   ILE A   7      18.620   7.772  -1.293  1.00  0.64           H  
ATOM    106  HA  ILE A   7      17.810  10.376  -2.606  1.00  0.64           H  
ATOM    107  HB  ILE A   7      18.929   9.953   0.208  1.00  0.64           H  
ATOM    108 1HG1 ILE A   7      16.177  10.871  -0.577  1.00  0.64           H  
ATOM    109 2HG1 ILE A   7      16.569   9.207  -0.127  1.00  0.64           H  
ATOM    110 1HG2 ILE A   7      18.482  12.383   0.449  1.00  0.64           H  
ATOM    111 2HG2 ILE A   7      19.643  12.097  -0.861  1.00  0.64           H  
ATOM    112 3HG2 ILE A   7      17.942  12.468  -1.237  1.00  0.64           H  
ATOM    113 1HD1 ILE A   7      15.707  10.431   1.809  1.00  0.64           H  
ATOM    114 2HD1 ILE A   7      17.393   9.960   2.059  1.00  0.64           H  
ATOM    115 3HD1 ILE A   7      16.990  11.643   1.640  1.00  0.64           H  
ATOM    116  N   ASN A   8      20.126  10.859  -3.343  1.00  0.65           N  
ATOM    117  CA  ASN A   8      21.489  11.103  -3.789  1.00  0.65           C  
ATOM    118  C   ASN A   8      21.868  12.516  -3.393  1.00  0.65           C  
ATOM    119  O   ASN A   8      21.295  13.461  -3.922  1.00  0.65           O  
ATOM    120  CB  ASN A   8      21.659  10.902  -5.284  1.00  0.65           C  
ATOM    121  CG  ASN A   8      23.131  10.918  -5.651  1.00  0.65           C  
ATOM    122  OD1 ASN A   8      23.959  11.195  -4.780  1.00  0.65           O  
ATOM    123  ND2 ASN A   8      23.477  10.622  -6.872  1.00  0.65           N  
ATOM    124  H   ASN A   8      19.342  11.312  -3.809  1.00  0.65           H  
ATOM    125  HA  ASN A   8      22.164  10.434  -3.266  1.00  0.65           H  
ATOM    126 1HB  ASN A   8      21.219   9.949  -5.589  1.00  0.65           H  
ATOM    127 2HB  ASN A   8      21.150  11.690  -5.829  1.00  0.65           H  
ATOM    128 1HD2 ASN A   8      24.447  10.588  -7.110  1.00  0.65           H  
ATOM    129 2HD2 ASN A   8      22.786  10.398  -7.574  1.00  0.65           H  
ATOM    130  N   GLY A   9      22.779  12.697  -2.447  1.00  0.67           N  
ATOM    131  CA  GLY A   9      23.074  14.049  -2.001  1.00  0.67           C  
ATOM    132  C   GLY A   9      22.479  14.309  -0.645  1.00  0.67           C  
ATOM    133  O   GLY A   9      21.671  15.225  -0.458  1.00  0.67           O  
ATOM    134  H   GLY A   9      23.254  11.911  -2.013  1.00  0.67           H  
ATOM    135 1HA  GLY A   9      24.156  14.179  -1.950  1.00  0.67           H  
ATOM    136 2HA  GLY A   9      22.693  14.775  -2.713  1.00  0.67           H  
ATOM    137  N   PHE A  10      22.878  13.514   0.341  1.00  0.68           N  
ATOM    138  CA  PHE A  10      22.276  13.646   1.668  1.00  0.68           C  
ATOM    139  C   PHE A  10      22.895  14.831   2.454  1.00  0.68           C  
ATOM    140  O   PHE A  10      23.557  14.666   3.479  1.00  0.68           O  
ATOM    141  CB  PHE A  10      22.453  12.315   2.400  1.00  0.68           C  
ATOM    142  CG  PHE A  10      21.465  12.058   3.534  1.00  0.68           C  
ATOM    143  CD1 PHE A  10      20.132  11.915   3.223  1.00  0.68           C  
ATOM    144  CD2 PHE A  10      21.843  11.893   4.859  1.00  0.68           C  
ATOM    145  CE1 PHE A  10      19.199  11.643   4.183  1.00  0.68           C  
ATOM    146  CE2 PHE A  10      20.906  11.612   5.839  1.00  0.68           C  
ATOM    147  CZ  PHE A  10      19.571  11.492   5.490  1.00  0.68           C  
ATOM    148  H   PHE A  10      23.547  12.771   0.132  1.00  0.68           H  
ATOM    149  HA  PHE A  10      21.221  13.814   1.553  1.00  0.68           H  
ATOM    150 1HB  PHE A  10      22.367  11.499   1.681  1.00  0.68           H  
ATOM    151 2HB  PHE A  10      23.463  12.269   2.813  1.00  0.68           H  
ATOM    152  HD1 PHE A  10      19.824  12.026   2.194  1.00  0.68           H  
ATOM    153  HD2 PHE A  10      22.869  11.974   5.122  1.00  0.68           H  
ATOM    154  HE1 PHE A  10      18.167  11.549   3.899  1.00  0.68           H  
ATOM    155  HE2 PHE A  10      21.218  11.486   6.879  1.00  0.68           H  
ATOM    156  HZ  PHE A  10      18.819  11.274   6.243  1.00  0.68           H  
ATOM    157  N   GLY A  11      22.593  16.032   1.941  1.00  0.69           N  
ATOM    158  CA  GLY A  11      23.014  17.347   2.432  1.00  0.69           C  
ATOM    159  C   GLY A  11      21.812  18.030   3.055  1.00  0.69           C  
ATOM    160  O   GLY A  11      20.937  17.351   3.586  1.00  0.69           O  
ATOM    161  H   GLY A  11      22.045  16.002   1.093  1.00  0.69           H  
ATOM    162 1HA  GLY A  11      23.812  17.233   3.166  1.00  0.69           H  
ATOM    163 2HA  GLY A  11      23.399  17.944   1.606  1.00  0.69           H  
ATOM    164  N   ARG A  12      21.702  19.362   2.984  1.00  0.70           N  
ATOM    165  CA  ARG A  12      20.543  19.948   3.662  1.00  0.70           C  
ATOM    166  C   ARG A  12      19.207  19.495   3.087  1.00  0.70           C  
ATOM    167  O   ARG A  12      18.314  19.117   3.845  1.00  0.70           O  
ATOM    168  CB  ARG A  12      20.552  21.455   3.604  1.00  0.70           C  
ATOM    169  CG  ARG A  12      21.546  22.166   4.449  1.00  0.70           C  
ATOM    170  CD  ARG A  12      21.381  23.600   4.237  1.00  0.70           C  
ATOM    171  NE  ARG A  12      22.237  24.391   5.036  1.00  0.70           N  
ATOM    172  CZ  ARG A  12      22.243  25.730   4.992  1.00  0.70           C  
ATOM    173  NH1 ARG A  12      21.427  26.369   4.166  1.00  0.70           N  
ATOM    174  NH2 ARG A  12      23.051  26.395   5.776  1.00  0.70           N  
ATOM    175  H   ARG A  12      22.394  19.958   2.517  1.00  0.70           H  
ATOM    176  HA  ARG A  12      20.576  19.647   4.709  1.00  0.70           H  
ATOM    177 1HB  ARG A  12      20.717  21.777   2.575  1.00  0.70           H  
ATOM    178 2HB  ARG A  12      19.567  21.822   3.893  1.00  0.70           H  
ATOM    179 1HG  ARG A  12      21.364  21.944   5.499  1.00  0.70           H  
ATOM    180 2HG  ARG A  12      22.558  21.875   4.175  1.00  0.70           H  
ATOM    181 1HD  ARG A  12      21.570  23.838   3.188  1.00  0.70           H  
ATOM    182 2HD  ARG A  12      20.366  23.869   4.487  1.00  0.70           H  
ATOM    183  HE  ARG A  12      22.865  23.927   5.675  1.00  0.70           H  
ATOM    184 1HH1 ARG A  12      20.768  25.853   3.561  1.00  0.70           H  
ATOM    185 2HH1 ARG A  12      21.453  27.397   4.100  1.00  0.70           H  
ATOM    186 1HH2 ARG A  12      23.663  25.902   6.403  1.00  0.70           H  
ATOM    187 2HH2 ARG A  12      23.043  27.405   5.767  1.00  0.70           H  
ATOM    188  N   ILE A  13      19.093  19.447   1.757  1.00  0.69           N  
ATOM    189  CA  ILE A  13      17.839  19.034   1.143  1.00  0.69           C  
ATOM    190  C   ILE A  13      17.621  17.544   1.292  1.00  0.69           C  
ATOM    191  O   ILE A  13      16.512  17.102   1.575  1.00  0.69           O  
ATOM    192  CB  ILE A  13      17.740  19.456  -0.337  1.00  0.69           C  
ATOM    193  CG1 ILE A  13      17.732  20.945  -0.456  1.00  0.69           C  
ATOM    194  CG2 ILE A  13      16.498  18.876  -0.953  1.00  0.69           C  
ATOM    195  CD1 ILE A  13      16.582  21.565   0.302  1.00  0.69           C  
ATOM    196  H   ILE A  13      19.869  19.736   1.180  1.00  0.69           H  
ATOM    197  HA  ILE A  13      17.026  19.537   1.667  1.00  0.69           H  
ATOM    198  HB  ILE A  13      18.611  19.093  -0.870  1.00  0.69           H  
ATOM    199 1HG1 ILE A  13      18.667  21.359  -0.070  1.00  0.69           H  
ATOM    200 2HG1 ILE A  13      17.636  21.213  -1.511  1.00  0.69           H  
ATOM    201 1HG2 ILE A  13      16.449  19.171  -2.002  1.00  0.69           H  
ATOM    202 2HG2 ILE A  13      16.527  17.787  -0.883  1.00  0.69           H  
ATOM    203 3HG2 ILE A  13      15.618  19.250  -0.423  1.00  0.69           H  
ATOM    204 1HD1 ILE A  13      16.611  22.647   0.167  1.00  0.69           H  
ATOM    205 2HD1 ILE A  13      15.647  21.187  -0.052  1.00  0.69           H  
ATOM    206 3HD1 ILE A  13      16.672  21.330   1.362  1.00  0.69           H  
ATOM    207  N   GLY A  14      18.669  16.761   1.107  1.00  0.69           N  
ATOM    208  CA  GLY A  14      18.547  15.321   1.243  1.00  0.69           C  
ATOM    209  C   GLY A  14      18.074  14.952   2.649  1.00  0.69           C  
ATOM    210  O   GLY A  14      17.112  14.191   2.811  1.00  0.69           O  
ATOM    211  H   GLY A  14      19.562  17.168   0.877  1.00  0.69           H  
ATOM    212 1HA  GLY A  14      17.835  14.950   0.505  1.00  0.69           H  
ATOM    213 2HA  GLY A  14      19.494  14.860   1.019  1.00  0.69           H  
ATOM    214  N   ARG A  15      18.726  15.514   3.677  1.00  0.68           N  
ATOM    215  CA  ARG A  15      18.321  15.229   5.044  1.00  0.68           C  
ATOM    216  C   ARG A  15      16.910  15.707   5.318  1.00  0.68           C  
ATOM    217  O   ARG A  15      16.130  14.995   5.952  1.00  0.68           O  
ATOM    218  CB  ARG A  15      19.215  15.924   6.056  1.00  0.68           C  
ATOM    219  CG  ARG A  15      20.611  15.401   6.181  1.00  0.68           C  
ATOM    220  CD  ARG A  15      21.274  15.907   7.410  1.00  0.68           C  
ATOM    221  NE  ARG A  15      21.349  17.374   7.502  1.00  0.68           N  
ATOM    222  CZ  ARG A  15      22.311  18.133   6.969  1.00  0.68           C  
ATOM    223  NH1 ARG A  15      23.276  17.599   6.253  1.00  0.68           N  
ATOM    224  NH2 ARG A  15      22.263  19.426   7.192  1.00  0.68           N  
ATOM    225  H   ARG A  15      19.515  16.140   3.518  1.00  0.68           H  
ATOM    226  HA  ARG A  15      18.363  14.157   5.206  1.00  0.68           H  
ATOM    227 1HB  ARG A  15      19.292  16.982   5.785  1.00  0.68           H  
ATOM    228 2HB  ARG A  15      18.754  15.877   7.042  1.00  0.68           H  
ATOM    229 1HG  ARG A  15      20.567  14.330   6.259  1.00  0.68           H  
ATOM    230 2HG  ARG A  15      21.209  15.668   5.317  1.00  0.68           H  
ATOM    231 1HD  ARG A  15      20.726  15.558   8.257  1.00  0.68           H  
ATOM    232 2HD  ARG A  15      22.284  15.510   7.451  1.00  0.68           H  
ATOM    233  HE  ARG A  15      20.634  17.885   8.071  1.00  0.68           H  
ATOM    234 1HH1 ARG A  15      23.288  16.597   6.094  1.00  0.68           H  
ATOM    235 2HH1 ARG A  15      23.996  18.183   5.858  1.00  0.68           H  
ATOM    236 1HH2 ARG A  15      21.476  19.786   7.774  1.00  0.68           H  
ATOM    237 2HH2 ARG A  15      22.978  20.034   6.829  1.00  0.68           H  
ATOM    238  N   ASN A  16      16.552  16.895   4.828  1.00  0.68           N  
ATOM    239  CA  ASN A  16      15.221  17.410   5.087  1.00  0.68           C  
ATOM    240  C   ASN A  16      14.153  16.605   4.358  1.00  0.68           C  
ATOM    241  O   ASN A  16      13.052  16.415   4.879  1.00  0.68           O  
ATOM    242  CB  ASN A  16      15.176  18.882   4.803  1.00  0.68           C  
ATOM    243  CG  ASN A  16      15.934  19.573   5.848  1.00  0.68           C  
ATOM    244  OD1 ASN A  16      16.204  18.979   6.892  1.00  0.68           O  
ATOM    245  ND2 ASN A  16      16.273  20.788   5.630  1.00  0.68           N  
ATOM    246  H   ASN A  16      17.213  17.477   4.307  1.00  0.68           H  
ATOM    247  HA  ASN A  16      15.024  17.294   6.148  1.00  0.68           H  
ATOM    248 1HB  ASN A  16      15.630  19.087   3.831  1.00  0.68           H  
ATOM    249 2HB  ASN A  16      14.153  19.237   4.783  1.00  0.68           H  
ATOM    250 1HD2 ASN A  16      16.792  21.299   6.318  1.00  0.68           H  
ATOM    251 2HD2 ASN A  16      16.025  21.202   4.763  1.00  0.68           H  
ATOM    252  N   PHE A  17      14.482  16.089   3.176  1.00  0.69           N  
ATOM    253  CA  PHE A  17      13.589  15.211   2.442  1.00  0.69           C  
ATOM    254  C   PHE A  17      13.304  14.013   3.329  1.00  0.69           C  
ATOM    255  O   PHE A  17      12.146  13.661   3.570  1.00  0.69           O  
ATOM    256  CB  PHE A  17      14.214  14.797   1.112  1.00  0.69           C  
ATOM    257  CG  PHE A  17      13.468  13.776   0.381  1.00  0.69           C  
ATOM    258  CD1 PHE A  17      12.367  14.058  -0.369  1.00  0.69           C  
ATOM    259  CD2 PHE A  17      13.896  12.507   0.465  1.00  0.69           C  
ATOM    260  CE1 PHE A  17      11.706  13.050  -1.023  1.00  0.69           C  
ATOM    261  CE2 PHE A  17      13.267  11.500  -0.163  1.00  0.69           C  
ATOM    262  CZ  PHE A  17      12.163  11.766  -0.905  1.00  0.69           C  
ATOM    263  H   PHE A  17      15.384  16.313   2.764  1.00  0.69           H  
ATOM    264  HA  PHE A  17      12.651  15.725   2.242  1.00  0.69           H  
ATOM    265 1HB  PHE A  17      14.314  15.675   0.473  1.00  0.69           H  
ATOM    266 2HB  PHE A  17      15.210  14.421   1.284  1.00  0.69           H  
ATOM    267  HD1 PHE A  17      12.026  15.073  -0.428  1.00  0.69           H  
ATOM    268  HD2 PHE A  17      14.762  12.326   1.066  1.00  0.69           H  
ATOM    269  HE1 PHE A  17      10.827  13.270  -1.620  1.00  0.69           H  
ATOM    270  HE2 PHE A  17      13.636  10.481  -0.066  1.00  0.69           H  
ATOM    271  HZ  PHE A  17      11.659  10.956  -1.395  1.00  0.69           H  
ATOM    272  N   TYR A  18      14.373  13.403   3.855  1.00  0.71           N  
ATOM    273  CA  TYR A  18      14.194  12.278   4.749  1.00  0.71           C  
ATOM    274  C   TYR A  18      13.331  12.640   5.955  1.00  0.71           C  
ATOM    275  O   TYR A  18      12.420  11.891   6.314  1.00  0.71           O  
ATOM    276  CB  TYR A  18      15.498  11.703   5.276  1.00  0.71           C  
ATOM    277  CG  TYR A  18      15.136  10.615   6.222  1.00  0.71           C  
ATOM    278  CD1 TYR A  18      14.812   9.385   5.721  1.00  0.71           C  
ATOM    279  CD2 TYR A  18      15.029  10.866   7.575  1.00  0.71           C  
ATOM    280  CE1 TYR A  18      14.381   8.395   6.552  1.00  0.71           C  
ATOM    281  CE2 TYR A  18      14.603   9.885   8.413  1.00  0.71           C  
ATOM    282  CZ  TYR A  18      14.273   8.632   7.900  1.00  0.71           C  
ATOM    283  OH  TYR A  18      13.823   7.620   8.706  1.00  0.71           O  
ATOM    284  H   TYR A  18      15.312  13.732   3.623  1.00  0.71           H  
ATOM    285  HA  TYR A  18      13.678  11.491   4.201  1.00  0.71           H  
ATOM    286 1HB  TYR A  18      16.072  11.286   4.463  1.00  0.71           H  
ATOM    287 2HB  TYR A  18      16.092  12.455   5.792  1.00  0.71           H  
ATOM    288  HD1 TYR A  18      14.886   9.208   4.666  1.00  0.71           H  
ATOM    289  HD2 TYR A  18      15.262  11.847   7.967  1.00  0.71           H  
ATOM    290  HE1 TYR A  18      14.114   7.420   6.146  1.00  0.71           H  
ATOM    291  HE2 TYR A  18      14.510  10.106   9.461  1.00  0.71           H  
ATOM    292  HH  TYR A  18      13.877   7.888   9.624  1.00  0.71           H  
ATOM    293  N   ARG A  19      13.646  13.756   6.623  1.00  0.74           N  
ATOM    294  CA  ARG A  19      12.907  14.140   7.822  1.00  0.74           C  
ATOM    295  C   ARG A  19      11.427  14.326   7.499  1.00  0.74           C  
ATOM    296  O   ARG A  19      10.561  13.919   8.280  1.00  0.74           O  
ATOM    297  CB  ARG A  19      13.413  15.460   8.375  1.00  0.74           C  
ATOM    298  CG  ARG A  19      14.787  15.503   8.977  1.00  0.74           C  
ATOM    299  CD  ARG A  19      15.144  16.902   9.386  1.00  0.74           C  
ATOM    300  NE  ARG A  19      14.355  17.373  10.525  1.00  0.74           N  
ATOM    301  CZ  ARG A  19      14.721  17.194  11.814  1.00  0.74           C  
ATOM    302  NH1 ARG A  19      15.868  16.596  12.061  1.00  0.74           N  
ATOM    303  NH2 ARG A  19      13.932  17.615  12.804  1.00  0.74           N  
ATOM    304  H   ARG A  19      14.419  14.335   6.295  1.00  0.74           H  
ATOM    305  HA  ARG A  19      13.020  13.357   8.571  1.00  0.74           H  
ATOM    306 1HB  ARG A  19      13.474  16.118   7.551  1.00  0.74           H  
ATOM    307 2HB  ARG A  19      12.706  15.871   9.089  1.00  0.74           H  
ATOM    308 1HG  ARG A  19      14.806  14.902   9.832  1.00  0.74           H  
ATOM    309 2HG  ARG A  19      15.519  15.147   8.272  1.00  0.74           H  
ATOM    310 1HD  ARG A  19      16.202  16.958   9.648  1.00  0.74           H  
ATOM    311 2HD  ARG A  19      14.945  17.562   8.555  1.00  0.74           H  
ATOM    312  HE  ARG A  19      13.475  17.835  10.340  1.00  0.74           H  
ATOM    313 1HH1 ARG A  19      16.450  16.291  11.292  1.00  0.74           H  
ATOM    314 2HH1 ARG A  19      16.189  16.460  13.016  1.00  0.74           H  
ATOM    315 1HH2 ARG A  19      13.063  18.077  12.593  1.00  0.74           H  
ATOM    316 2HH2 ARG A  19      14.183  17.460  13.795  1.00  0.74           H  
ATOM    317  N   ALA A  20      11.126  14.947   6.350  1.00  0.78           N  
ATOM    318  CA  ALA A  20       9.746  15.157   5.939  1.00  0.78           C  
ATOM    319  C   ALA A  20       9.063  13.808   5.732  1.00  0.78           C  
ATOM    320  O   ALA A  20       7.923  13.617   6.163  1.00  0.78           O  
ATOM    321  CB  ALA A  20       9.694  16.017   4.692  1.00  0.78           C  
ATOM    322  H   ALA A  20      11.873  15.289   5.746  1.00  0.78           H  
ATOM    323  HA  ALA A  20       9.220  15.672   6.740  1.00  0.78           H  
ATOM    324 1HB  ALA A  20       8.658  16.182   4.399  1.00  0.78           H  
ATOM    325 2HB  ALA A  20      10.173  16.980   4.888  1.00  0.78           H  
ATOM    326 3HB  ALA A  20      10.226  15.515   3.890  1.00  0.78           H  
ATOM    327  N   LEU A  21       9.778  12.844   5.136  1.00  0.82           N  
ATOM    328  CA  LEU A  21       9.201  11.517   4.979  1.00  0.82           C  
ATOM    329  C   LEU A  21       8.956  10.861   6.318  1.00  0.82           C  
ATOM    330  O   LEU A  21       7.915  10.234   6.520  1.00  0.82           O  
ATOM    331  CB  LEU A  21      10.095  10.607   4.145  1.00  0.82           C  
ATOM    332  CG  LEU A  21      10.145  10.886   2.726  1.00  0.82           C  
ATOM    333  CD1 LEU A  21      11.144  10.042   2.103  1.00  0.82           C  
ATOM    334  CD2 LEU A  21       8.831  10.567   2.181  1.00  0.82           C  
ATOM    335  H   LEU A  21      10.712  13.043   4.774  1.00  0.82           H  
ATOM    336  HA  LEU A  21       8.246  11.621   4.467  1.00  0.82           H  
ATOM    337 1HB  LEU A  21      11.111  10.683   4.525  1.00  0.82           H  
ATOM    338 2HB  LEU A  21       9.760   9.576   4.273  1.00  0.82           H  
ATOM    339  HG  LEU A  21      10.407  11.919   2.549  1.00  0.82           H  
ATOM    340 1HD1 LEU A  21      11.148  10.214   1.053  1.00  0.82           H  
ATOM    341 2HD1 LEU A  21      12.117  10.273   2.528  1.00  0.82           H  
ATOM    342 3HD1 LEU A  21      10.881   9.008   2.293  1.00  0.82           H  
ATOM    343 1HD2 LEU A  21       8.840  10.734   1.110  1.00  0.82           H  
ATOM    344 2HD2 LEU A  21       8.629   9.527   2.396  1.00  0.82           H  
ATOM    345 3HD2 LEU A  21       8.075  11.187   2.655  1.00  0.82           H  
ATOM    346  N   LEU A  22       9.887  11.027   7.250  1.00  0.89           N  
ATOM    347  CA  LEU A  22       9.719  10.439   8.565  1.00  0.89           C  
ATOM    348  C   LEU A  22       8.443  10.992   9.161  1.00  0.89           C  
ATOM    349  O   LEU A  22       7.612  10.241   9.670  1.00  0.89           O  
ATOM    350  CB  LEU A  22      10.906  10.751   9.473  1.00  0.89           C  
ATOM    351  CG  LEU A  22      10.811  10.211  10.893  1.00  0.89           C  
ATOM    352  CD1 LEU A  22      10.769   8.692  10.841  1.00  0.89           C  
ATOM    353  CD2 LEU A  22      11.984  10.726  11.706  1.00  0.89           C  
ATOM    354  H   LEU A  22      10.738  11.543   7.026  1.00  0.89           H  
ATOM    355  HA  LEU A  22       9.624   9.358   8.460  1.00  0.89           H  
ATOM    356 1HB  LEU A  22      11.801  10.350   9.013  1.00  0.89           H  
ATOM    357 2HB  LEU A  22      11.015  11.825   9.544  1.00  0.89           H  
ATOM    358  HG  LEU A  22       9.881  10.558  11.352  1.00  0.89           H  
ATOM    359 1HD1 LEU A  22      10.680   8.296  11.847  1.00  0.89           H  
ATOM    360 2HD1 LEU A  22       9.905   8.372  10.251  1.00  0.89           H  
ATOM    361 3HD1 LEU A  22      11.680   8.317  10.381  1.00  0.89           H  
ATOM    362 1HD2 LEU A  22      11.915  10.365  12.715  1.00  0.89           H  
ATOM    363 2HD2 LEU A  22      12.907  10.385  11.259  1.00  0.89           H  
ATOM    364 3HD2 LEU A  22      11.955  11.812  11.715  1.00  0.89           H  
ATOM    365  N   ALA A  23       8.271  12.316   9.089  1.00  0.97           N  
ATOM    366  CA  ALA A  23       7.082  12.932   9.648  1.00  0.97           C  
ATOM    367  C   ALA A  23       5.824  12.364   9.002  1.00  0.97           C  
ATOM    368  O   ALA A  23       4.856  12.044   9.693  1.00  0.97           O  
ATOM    369  CB  ALA A  23       7.135  14.436   9.437  1.00  0.97           C  
ATOM    370  H   ALA A  23       8.992  12.896   8.659  1.00  0.97           H  
ATOM    371  HA  ALA A  23       7.053  12.711  10.716  1.00  0.97           H  
ATOM    372 1HB  ALA A  23       6.254  14.895   9.875  1.00  0.97           H  
ATOM    373 2HB  ALA A  23       8.032  14.833   9.913  1.00  0.97           H  
ATOM    374 3HB  ALA A  23       7.166  14.652   8.372  1.00  0.97           H  
ATOM    375  N   GLN A  24       5.838  12.161   7.686  1.00  1.09           N  
ATOM    376  CA  GLN A  24       4.649  11.598   7.068  1.00  1.09           C  
ATOM    377  C   GLN A  24       4.386  10.177   7.553  1.00  1.09           C  
ATOM    378  O   GLN A  24       3.236   9.797   7.798  1.00  1.09           O  
ATOM    379  CB  GLN A  24       4.733  11.623   5.543  1.00  1.09           C  
ATOM    380  CG  GLN A  24       4.616  12.989   4.923  1.00  1.09           C  
ATOM    381  CD  GLN A  24       4.568  12.906   3.420  1.00  1.09           C  
ATOM    382  OE1 GLN A  24       5.020  11.918   2.833  1.00  1.09           O  
ATOM    383  NE2 GLN A  24       4.011  13.940   2.782  1.00  1.09           N  
ATOM    384  H   GLN A  24       6.647  12.435   7.126  1.00  1.09           H  
ATOM    385  HA  GLN A  24       3.798  12.211   7.359  1.00  1.09           H  
ATOM    386 1HB  GLN A  24       5.705  11.222   5.247  1.00  1.09           H  
ATOM    387 2HB  GLN A  24       3.983  10.966   5.121  1.00  1.09           H  
ATOM    388 1HG  GLN A  24       3.702  13.464   5.277  1.00  1.09           H  
ATOM    389 2HG  GLN A  24       5.487  13.582   5.210  1.00  1.09           H  
ATOM    390 1HE2 GLN A  24       3.932  13.950   1.774  1.00  1.09           H  
ATOM    391 2HE2 GLN A  24       3.662  14.719   3.303  1.00  1.09           H  
ATOM    392  N   GLN A  25       5.443   9.398   7.753  1.00  1.23           N  
ATOM    393  CA  GLN A  25       5.261   8.035   8.225  1.00  1.23           C  
ATOM    394  C   GLN A  25       4.679   8.047   9.642  1.00  1.23           C  
ATOM    395  O   GLN A  25       3.740   7.305   9.942  1.00  1.23           O  
ATOM    396  CB  GLN A  25       6.602   7.305   8.202  1.00  1.23           C  
ATOM    397  CG  GLN A  25       7.147   7.032   6.805  1.00  1.23           C  
ATOM    398  CD  GLN A  25       8.564   6.517   6.857  1.00  1.23           C  
ATOM    399  OE1 GLN A  25       9.150   6.416   7.943  1.00  1.23           O  
ATOM    400  NE2 GLN A  25       9.138   6.199   5.703  1.00  1.23           N  
ATOM    401  H   GLN A  25       6.378   9.747   7.539  1.00  1.23           H  
ATOM    402  HA  GLN A  25       4.562   7.526   7.563  1.00  1.23           H  
ATOM    403 1HB  GLN A  25       7.342   7.897   8.736  1.00  1.23           H  
ATOM    404 2HB  GLN A  25       6.506   6.356   8.725  1.00  1.23           H  
ATOM    405 1HG  GLN A  25       6.527   6.275   6.326  1.00  1.23           H  
ATOM    406 2HG  GLN A  25       7.127   7.945   6.221  1.00  1.23           H  
ATOM    407 1HE2 GLN A  25      10.072   5.862   5.699  1.00  1.23           H  
ATOM    408 2HE2 GLN A  25       8.622   6.305   4.819  1.00  1.23           H  
ATOM    409  N   GLU A  26       5.176   8.958  10.488  1.00  1.40           N  
ATOM    410  CA  GLU A  26       4.713   9.106  11.872  1.00  1.40           C  
ATOM    411  C   GLU A  26       3.238   9.502  11.923  1.00  1.40           C  
ATOM    412  O   GLU A  26       2.499   9.089  12.819  1.00  1.40           O  
ATOM    413  CB  GLU A  26       5.575  10.126  12.628  1.00  1.40           C  
ATOM    414  CG  GLU A  26       7.019   9.648  12.936  1.00  1.40           C  
ATOM    415  CD  GLU A  26       7.884  10.713  13.574  1.00  1.40           C  
ATOM    416  OE1 GLU A  26       7.477  11.852  13.607  1.00  1.40           O  
ATOM    417  OE2 GLU A  26       8.948  10.380  14.040  1.00  1.40           O  
ATOM    418  H   GLU A  26       5.941   9.550  10.164  1.00  1.40           H  
ATOM    419  HA  GLU A  26       4.818   8.143  12.369  1.00  1.40           H  
ATOM    420 1HB  GLU A  26       5.648  11.038  12.039  1.00  1.40           H  
ATOM    421 2HB  GLU A  26       5.094  10.382  13.569  1.00  1.40           H  
ATOM    422 1HG  GLU A  26       6.967   8.794  13.609  1.00  1.40           H  
ATOM    423 2HG  GLU A  26       7.486   9.312  12.013  1.00  1.40           H  
ATOM    424  N   GLN A  27       2.808  10.274  10.926  1.00  1.54           N  
ATOM    425  CA  GLN A  27       1.435  10.746  10.799  1.00  1.54           C  
ATOM    426  C   GLN A  27       0.517   9.710  10.149  1.00  1.54           C  
ATOM    427  O   GLN A  27      -0.682   9.955   9.998  1.00  1.54           O  
ATOM    428  CB  GLN A  27       1.399  12.033   9.969  1.00  1.54           C  
ATOM    429  CG  GLN A  27       2.076  13.225  10.627  1.00  1.54           C  
ATOM    430  CD  GLN A  27       2.191  14.414   9.688  1.00  1.54           C  
ATOM    431  OE1 GLN A  27       1.408  14.569   8.743  1.00  1.54           O  
ATOM    432  NE2 GLN A  27       3.180  15.264   9.941  1.00  1.54           N  
ATOM    433  H   GLN A  27       3.492  10.602  10.242  1.00  1.54           H  
ATOM    434  HA  GLN A  27       1.054  10.958  11.797  1.00  1.54           H  
ATOM    435 1HB  GLN A  27       1.902  11.853   9.022  1.00  1.54           H  
ATOM    436 2HB  GLN A  27       0.368  12.298   9.749  1.00  1.54           H  
ATOM    437 1HG  GLN A  27       1.469  13.530  11.477  1.00  1.54           H  
ATOM    438 2HG  GLN A  27       3.062  12.946  10.972  1.00  1.54           H  
ATOM    439 1HE2 GLN A  27       3.312  16.066   9.360  1.00  1.54           H  
ATOM    440 2HE2 GLN A  27       3.793  15.095  10.713  1.00  1.54           H  
ATOM    441  N   GLY A  28       1.063   8.559   9.743  1.00  1.61           N  
ATOM    442  CA  GLY A  28       0.255   7.526   9.119  1.00  1.61           C  
ATOM    443  C   GLY A  28      -0.155   7.827   7.679  1.00  1.61           C  
ATOM    444  O   GLY A  28      -1.227   7.394   7.252  1.00  1.61           O  
ATOM    445  H   GLY A  28       2.053   8.368   9.881  1.00  1.61           H  
ATOM    446 1HA  GLY A  28       0.817   6.592   9.140  1.00  1.61           H  
ATOM    447 2HA  GLY A  28      -0.637   7.365   9.721  1.00  1.61           H  
ATOM    448  N   THR A  29       0.676   8.554   6.922  1.00  1.57           N  
ATOM    449  CA  THR A  29       0.276   8.894   5.559  1.00  1.57           C  
ATOM    450  C   THR A  29       1.340   8.589   4.482  1.00  1.57           C  
ATOM    451  O   THR A  29       2.351   7.931   4.733  1.00  1.57           O  
ATOM    452  CB  THR A  29      -0.171  10.389   5.513  1.00  1.57           C  
ATOM    453  OG1 THR A  29      -0.794  10.676   4.247  1.00  1.57           O  
ATOM    454  CG2 THR A  29       1.004  11.326   5.722  1.00  1.57           C  
ATOM    455  H   THR A  29       1.561   8.897   7.298  1.00  1.57           H  
ATOM    456  HA  THR A  29      -0.598   8.296   5.307  1.00  1.57           H  
ATOM    457  HB  THR A  29      -0.898  10.560   6.308  1.00  1.57           H  
ATOM    458  HG1 THR A  29      -1.162  11.567   4.271  1.00  1.57           H  
ATOM    459 1HG2 THR A  29       0.659  12.358   5.700  1.00  1.57           H  
ATOM    460 2HG2 THR A  29       1.455  11.120   6.684  1.00  1.57           H  
ATOM    461 3HG2 THR A  29       1.733  11.177   4.939  1.00  1.57           H  
ATOM    462  N   ALA A  30       1.048   9.060   3.269  1.00  1.43           N  
ATOM    463  CA  ALA A  30       1.784   8.841   2.023  1.00  1.43           C  
ATOM    464  C   ALA A  30       2.001   7.345   1.764  1.00  1.43           C  
ATOM    465  O   ALA A  30       1.156   6.522   2.123  1.00  1.43           O  
ATOM    466  CB  ALA A  30       3.119   9.578   2.082  1.00  1.43           C  
ATOM    467  H   ALA A  30       0.214   9.621   3.230  1.00  1.43           H  
ATOM    468  HA  ALA A  30       1.191   9.246   1.203  1.00  1.43           H  
ATOM    469 1HB  ALA A  30       3.665   9.473   1.147  1.00  1.43           H  
ATOM    470 2HB  ALA A  30       2.916  10.631   2.248  1.00  1.43           H  
ATOM    471 3HB  ALA A  30       3.727   9.194   2.901  1.00  1.43           H  
ATOM    472  N   ASP A  31       3.111   6.997   1.119  1.00  1.22           N  
ATOM    473  CA  ASP A  31       3.425   5.612   0.784  1.00  1.22           C  
ATOM    474  C   ASP A  31       4.900   5.474   0.440  1.00  1.22           C  
ATOM    475  O   ASP A  31       5.244   4.725  -0.469  1.00  1.22           O  
ATOM    476  CB  ASP A  31       2.539   5.091  -0.359  1.00  1.22           C  
ATOM    477  CG  ASP A  31       2.705   5.825  -1.702  1.00  1.22           C  
ATOM    478  OD1 ASP A  31       3.486   6.739  -1.783  1.00  1.22           O  
ATOM    479  OD2 ASP A  31       2.041   5.445  -2.639  1.00  1.22           O  
ATOM    480  H   ASP A  31       3.765   7.708   0.839  1.00  1.22           H  
ATOM    481  HA  ASP A  31       3.227   4.995   1.661  1.00  1.22           H  
ATOM    482 1HB  ASP A  31       2.757   4.040  -0.522  1.00  1.22           H  
ATOM    483 2HB  ASP A  31       1.490   5.152  -0.061  1.00  1.22           H  
ATOM    484  N   VAL A  32       5.746   6.282   1.075  1.00  1.02           N  
ATOM    485  CA  VAL A  32       7.163   6.327   0.716  1.00  1.02           C  
ATOM    486  C   VAL A  32       8.122   5.940   1.849  1.00  1.02           C  
ATOM    487  O   VAL A  32       7.970   6.407   2.986  1.00  1.02           O  
ATOM    488  CB  VAL A  32       7.495   7.750   0.238  1.00  1.02           C  
ATOM    489  CG1 VAL A  32       8.959   7.842  -0.124  1.00  1.02           C  
ATOM    490  CG2 VAL A  32       6.601   8.128  -0.959  1.00  1.02           C  
ATOM    491  H   VAL A  32       5.401   6.866   1.825  1.00  1.02           H  
ATOM    492  HA  VAL A  32       7.328   5.636  -0.112  1.00  1.02           H  
ATOM    493  HB  VAL A  32       7.295   8.439   1.034  1.00  1.02           H  
ATOM    494 1HG1 VAL A  32       9.196   8.850  -0.457  1.00  1.02           H  
ATOM    495 2HG1 VAL A  32       9.579   7.597   0.731  1.00  1.02           H  
ATOM    496 3HG1 VAL A  32       9.140   7.136  -0.918  1.00  1.02           H  
ATOM    497 1HG2 VAL A  32       6.828   9.145  -1.273  1.00  1.02           H  
ATOM    498 2HG2 VAL A  32       6.776   7.448  -1.783  1.00  1.02           H  
ATOM    499 3HG2 VAL A  32       5.549   8.077  -0.680  1.00  1.02           H  
ATOM    500  N   GLU A  33       9.107   5.094   1.513  1.00  0.86           N  
ATOM    501  CA  GLU A  33      10.150   4.643   2.439  1.00  0.86           C  
ATOM    502  C   GLU A  33      11.541   4.813   1.833  1.00  0.86           C  
ATOM    503  O   GLU A  33      11.783   4.369   0.712  1.00  0.86           O  
ATOM    504  CB  GLU A  33       9.945   3.155   2.788  1.00  0.86           C  
ATOM    505  CG  GLU A  33      10.959   2.569   3.781  1.00  0.86           C  
ATOM    506  CD  GLU A  33      10.685   1.111   4.129  1.00  0.86           C  
ATOM    507  OE1 GLU A  33       9.715   0.578   3.644  1.00  0.86           O  
ATOM    508  OE2 GLU A  33      11.445   0.539   4.882  1.00  0.86           O  
ATOM    509  H   GLU A  33       9.128   4.744   0.553  1.00  0.86           H  
ATOM    510  HA  GLU A  33      10.100   5.240   3.343  1.00  0.86           H  
ATOM    511 1HB  GLU A  33       8.950   3.021   3.212  1.00  0.86           H  
ATOM    512 2HB  GLU A  33       9.993   2.561   1.872  1.00  0.86           H  
ATOM    513 1HG  GLU A  33      11.958   2.639   3.345  1.00  0.86           H  
ATOM    514 2HG  GLU A  33      10.950   3.169   4.691  1.00  0.86           H  
ATOM    515  N   VAL A  34      12.462   5.420   2.583  1.00  0.75           N  
ATOM    516  CA  VAL A  34      13.835   5.559   2.110  1.00  0.75           C  
ATOM    517  C   VAL A  34      14.604   4.307   2.413  1.00  0.75           C  
ATOM    518  O   VAL A  34      14.588   3.824   3.544  1.00  0.75           O  
ATOM    519  CB  VAL A  34      14.534   6.773   2.729  1.00  0.75           C  
ATOM    520  CG1 VAL A  34      16.010   6.836   2.300  1.00  0.75           C  
ATOM    521  CG2 VAL A  34      13.815   7.973   2.238  1.00  0.75           C  
ATOM    522  H   VAL A  34      12.209   5.778   3.491  1.00  0.75           H  
ATOM    523  HA  VAL A  34      13.814   5.700   1.033  1.00  0.75           H  
ATOM    524  HB  VAL A  34      14.496   6.712   3.812  1.00  0.75           H  
ATOM    525 1HG1 VAL A  34      16.483   7.712   2.736  1.00  0.75           H  
ATOM    526 2HG1 VAL A  34      16.526   5.948   2.644  1.00  0.75           H  
ATOM    527 3HG1 VAL A  34      16.079   6.894   1.210  1.00  0.75           H  
ATOM    528 1HG2 VAL A  34      14.248   8.869   2.637  1.00  0.75           H  
ATOM    529 2HG2 VAL A  34      13.864   8.005   1.147  1.00  0.75           H  
ATOM    530 3HG2 VAL A  34      12.795   7.886   2.558  1.00  0.75           H  
ATOM    531  N   VAL A  35      15.248   3.768   1.395  1.00  0.69           N  
ATOM    532  CA  VAL A  35      15.982   2.531   1.566  1.00  0.69           C  
ATOM    533  C   VAL A  35      17.471   2.750   1.428  1.00  0.69           C  
ATOM    534  O   VAL A  35      18.272   1.905   1.844  1.00  0.69           O  
ATOM    535  CB  VAL A  35      15.493   1.519   0.531  1.00  0.69           C  
ATOM    536  CG1 VAL A  35      13.993   1.305   0.765  1.00  0.69           C  
ATOM    537  CG2 VAL A  35      15.754   1.993  -0.853  1.00  0.69           C  
ATOM    538  H   VAL A  35      15.207   4.242   0.496  1.00  0.69           H  
ATOM    539  HA  VAL A  35      15.781   2.138   2.564  1.00  0.69           H  
ATOM    540  HB  VAL A  35      15.999   0.569   0.688  1.00  0.69           H  
ATOM    541 1HG1 VAL A  35      13.622   0.598   0.072  1.00  0.69           H  
ATOM    542 2HG1 VAL A  35      13.825   0.946   1.784  1.00  0.69           H  
ATOM    543 3HG1 VAL A  35      13.458   2.247   0.623  1.00  0.69           H  
ATOM    544 1HG2 VAL A  35      15.386   1.246  -1.559  1.00  0.69           H  
ATOM    545 2HG2 VAL A  35      15.239   2.934  -1.012  1.00  0.69           H  
ATOM    546 3HG2 VAL A  35      16.823   2.132  -1.004  1.00  0.69           H  
ATOM    547  N   ALA A  36      17.847   3.890   0.858  1.00  0.67           N  
ATOM    548  CA  ALA A  36      19.259   4.188   0.710  1.00  0.67           C  
ATOM    549  C   ALA A  36      19.532   5.669   0.572  1.00  0.67           C  
ATOM    550  O   ALA A  36      18.701   6.431   0.072  1.00  0.67           O  
ATOM    551  CB  ALA A  36      19.823   3.473  -0.484  1.00  0.67           C  
ATOM    552  H   ALA A  36      17.138   4.530   0.501  1.00  0.67           H  
ATOM    553  HA  ALA A  36      19.766   3.835   1.597  1.00  0.67           H  
ATOM    554 1HB  ALA A  36      20.894   3.681  -0.560  1.00  0.67           H  
ATOM    555 2HB  ALA A  36      19.665   2.406  -0.370  1.00  0.67           H  
ATOM    556 3HB  ALA A  36      19.315   3.816  -1.362  1.00  0.67           H  
ATOM    557  N   ALA A  37      20.745   6.044   0.941  1.00  0.68           N  
ATOM    558  CA  ALA A  37      21.230   7.401   0.786  1.00  0.68           C  
ATOM    559  C   ALA A  37      22.677   7.383   0.317  1.00  0.68           C  
ATOM    560  O   ALA A  37      23.459   6.532   0.743  1.00  0.68           O  
ATOM    561  CB  ALA A  37      21.125   8.155   2.109  1.00  0.68           C  
ATOM    562  H   ALA A  37      21.346   5.344   1.370  1.00  0.68           H  
ATOM    563  HA  ALA A  37      20.626   7.897   0.036  1.00  0.68           H  
ATOM    564 1HB  ALA A  37      21.482   9.174   1.972  1.00  0.68           H  
ATOM    565 2HB  ALA A  37      20.084   8.176   2.434  1.00  0.68           H  
ATOM    566 3HB  ALA A  37      21.732   7.655   2.863  1.00  0.68           H  
ATOM    567  N   ASN A  38      23.018   8.340  -0.537  1.00  0.70           N  
ATOM    568  CA  ASN A  38      24.368   8.525  -1.053  1.00  0.70           C  
ATOM    569  C   ASN A  38      24.939   9.905  -0.747  1.00  0.70           C  
ATOM    570  O   ASN A  38      24.254  10.939  -0.829  1.00  0.70           O  
ATOM    571  CB  ASN A  38      24.437   8.266  -2.551  1.00  0.70           C  
ATOM    572  CG  ASN A  38      25.848   8.393  -3.096  1.00  0.70           C  
ATOM    573  OD1 ASN A  38      26.746   7.651  -2.694  1.00  0.70           O  
ATOM    574  ND2 ASN A  38      26.060   9.326  -4.000  1.00  0.70           N  
ATOM    575  H   ASN A  38      22.283   8.955  -0.867  1.00  0.70           H  
ATOM    576  HA  ASN A  38      25.018   7.803  -0.561  1.00  0.70           H  
ATOM    577 1HB  ASN A  38      24.069   7.260  -2.763  1.00  0.70           H  
ATOM    578 2HB  ASN A  38      23.805   8.956  -3.077  1.00  0.70           H  
ATOM    579 1HD2 ASN A  38      26.971   9.450  -4.382  1.00  0.70           H  
ATOM    580 2HD2 ASN A  38      25.307   9.928  -4.304  1.00  0.70           H  
ATOM    581  N   ASP A  39      26.220   9.917  -0.436  1.00  0.73           N  
ATOM    582  CA  ASP A  39      26.954  11.159  -0.261  1.00  0.73           C  
ATOM    583  C   ASP A  39      28.428  10.990  -0.630  1.00  0.73           C  
ATOM    584  O   ASP A  39      28.894   9.937  -1.084  1.00  0.73           O  
ATOM    585  CB  ASP A  39      26.844  11.717   1.178  1.00  0.73           C  
ATOM    586  CG  ASP A  39      27.048  13.271   1.263  1.00  0.73           C  
ATOM    587  OD1 ASP A  39      27.273  13.836   0.238  1.00  0.73           O  
ATOM    588  OD2 ASP A  39      27.173  13.812   2.321  1.00  0.73           O  
ATOM    589  H   ASP A  39      26.698   9.019  -0.307  1.00  0.73           H  
ATOM    590  HA  ASP A  39      26.531  11.901  -0.938  1.00  0.73           H  
ATOM    591 1HB  ASP A  39      25.862  11.478   1.584  1.00  0.73           H  
ATOM    592 2HB  ASP A  39      27.589  11.224   1.815  1.00  0.73           H  
ATOM    593  N   ILE A  40      29.142  12.089  -0.481  1.00  0.75           N  
ATOM    594  CA  ILE A  40      30.562  12.163  -0.687  1.00  0.75           C  
ATOM    595  C   ILE A  40      31.284  12.233   0.669  1.00  0.75           C  
ATOM    596  O   ILE A  40      32.519  12.307   0.705  1.00  0.75           O  
ATOM    597  CB  ILE A  40      30.893  13.410  -1.513  1.00  0.75           C  
ATOM    598  CG1 ILE A  40      30.570  14.664  -0.719  1.00  0.75           C  
ATOM    599  CG2 ILE A  40      30.053  13.398  -2.787  1.00  0.75           C  
ATOM    600  CD1 ILE A  40      31.073  15.928  -1.354  1.00  0.75           C  
ATOM    601  H   ILE A  40      28.647  12.932  -0.211  1.00  0.75           H  
ATOM    602  HA  ILE A  40      30.892  11.272  -1.215  1.00  0.75           H  
ATOM    603  HB  ILE A  40      31.945  13.427  -1.755  1.00  0.75           H  
ATOM    604 1HG1 ILE A  40      29.486  14.737  -0.592  1.00  0.75           H  
ATOM    605 2HG1 ILE A  40      31.027  14.582   0.257  1.00  0.75           H  
ATOM    606 1HG2 ILE A  40      30.279  14.283  -3.379  1.00  0.75           H  
ATOM    607 2HG2 ILE A  40      30.265  12.511  -3.368  1.00  0.75           H  
ATOM    608 3HG2 ILE A  40      28.994  13.403  -2.516  1.00  0.75           H  
ATOM    609 1HD1 ILE A  40      30.811  16.777  -0.723  1.00  0.75           H  
ATOM    610 2HD1 ILE A  40      32.157  15.874  -1.462  1.00  0.75           H  
ATOM    611 3HD1 ILE A  40      30.615  16.049  -2.334  1.00  0.75           H  
ATOM    612  N   THR A  41      30.506  12.202   1.774  1.00  0.76           N  
ATOM    613  CA  THR A  41      31.042  12.296   3.137  1.00  0.76           C  
ATOM    614  C   THR A  41      30.869  10.998   3.939  1.00  0.76           C  
ATOM    615  O   THR A  41      30.126  10.100   3.550  1.00  0.76           O  
ATOM    616  CB  THR A  41      30.345  13.417   3.946  1.00  0.76           C  
ATOM    617  OG1 THR A  41      28.990  13.059   4.214  1.00  0.76           O  
ATOM    618  CG2 THR A  41      30.352  14.713   3.172  1.00  0.76           C  
ATOM    619  H   THR A  41      29.505  12.139   1.652  1.00  0.76           H  
ATOM    620  HA  THR A  41      32.108  12.516   3.075  1.00  0.76           H  
ATOM    621  HB  THR A  41      30.870  13.551   4.889  1.00  0.76           H  
ATOM    622  HG1 THR A  41      28.391  13.385   3.501  1.00  0.76           H  
ATOM    623 1HG2 THR A  41      29.862  15.488   3.759  1.00  0.76           H  
ATOM    624 2HG2 THR A  41      31.378  15.010   2.958  1.00  0.76           H  
ATOM    625 3HG2 THR A  41      29.808  14.574   2.241  1.00  0.76           H  
ATOM    626  N   ASP A  42      31.565  10.920   5.080  1.00  0.76           N  
ATOM    627  CA  ASP A  42      31.481   9.789   6.015  1.00  0.76           C  
ATOM    628  C   ASP A  42      30.080   9.610   6.610  1.00  0.76           C  
ATOM    629  O   ASP A  42      29.465  10.561   7.106  1.00  0.76           O  
ATOM    630  CB  ASP A  42      32.501   9.927   7.148  1.00  0.76           C  
ATOM    631  CG  ASP A  42      32.641   8.648   8.013  1.00  0.76           C  
ATOM    632  OD1 ASP A  42      31.817   8.414   8.888  1.00  0.76           O  
ATOM    633  OD2 ASP A  42      33.575   7.923   7.788  1.00  0.76           O  
ATOM    634  H   ASP A  42      32.170  11.692   5.316  1.00  0.76           H  
ATOM    635  HA  ASP A  42      31.720   8.881   5.459  1.00  0.76           H  
ATOM    636 1HB  ASP A  42      33.479  10.164   6.725  1.00  0.76           H  
ATOM    637 2HB  ASP A  42      32.218  10.758   7.792  1.00  0.76           H  
ATOM    638  N   ASN A  43      29.629   8.371   6.660  1.00  0.75           N  
ATOM    639  CA  ASN A  43      28.318   8.038   7.193  1.00  0.75           C  
ATOM    640  C   ASN A  43      28.086   8.425   8.658  1.00  0.75           C  
ATOM    641  O   ASN A  43      26.953   8.731   9.041  1.00  0.75           O  
ATOM    642  CB  ASN A  43      28.095   6.570   6.992  1.00  0.75           C  
ATOM    643  CG  ASN A  43      27.837   6.275   5.564  1.00  0.75           C  
ATOM    644  OD1 ASN A  43      27.404   7.149   4.805  1.00  0.75           O  
ATOM    645  ND2 ASN A  43      28.095   5.072   5.175  1.00  0.75           N  
ATOM    646  H   ASN A  43      30.202   7.629   6.277  1.00  0.75           H  
ATOM    647  HA  ASN A  43      27.580   8.579   6.605  1.00  0.75           H  
ATOM    648 1HB  ASN A  43      28.973   6.009   7.318  1.00  0.75           H  
ATOM    649 2HB  ASN A  43      27.244   6.232   7.585  1.00  0.75           H  
ATOM    650 1HD2 ASN A  43      27.906   4.771   4.228  1.00  0.75           H  
ATOM    651 2HD2 ASN A  43      28.461   4.391   5.828  1.00  0.75           H  
ATOM    652  N   SER A  44      29.132   8.439   9.496  1.00  0.73           N  
ATOM    653  CA  SER A  44      28.901   8.787  10.893  1.00  0.73           C  
ATOM    654  C   SER A  44      28.620  10.281  11.025  1.00  0.73           C  
ATOM    655  O   SER A  44      27.990  10.729  11.991  1.00  0.73           O  
ATOM    656  CB  SER A  44      30.071   8.352  11.768  1.00  0.73           C  
ATOM    657  OG  SER A  44      31.231   9.084  11.495  1.00  0.73           O  
ATOM    658  H   SER A  44      30.084   8.241   9.174  1.00  0.73           H  
ATOM    659  HA  SER A  44      28.022   8.259  11.238  1.00  0.73           H  
ATOM    660 1HB  SER A  44      29.801   8.471  12.815  1.00  0.73           H  
ATOM    661 2HB  SER A  44      30.267   7.296  11.600  1.00  0.73           H  
ATOM    662  HG  SER A  44      31.477   8.856  10.566  1.00  0.73           H  
ATOM    663  N   THR A  45      29.042  11.058  10.022  1.00  0.72           N  
ATOM    664  CA  THR A  45      28.774  12.476  10.026  1.00  0.72           C  
ATOM    665  C   THR A  45      27.329  12.643   9.639  1.00  0.72           C  
ATOM    666  O   THR A  45      26.598  13.414  10.254  1.00  0.72           O  
ATOM    667  CB  THR A  45      29.681  13.268   9.069  1.00  0.72           C  
ATOM    668  OG1 THR A  45      31.058  13.106   9.450  1.00  0.72           O  
ATOM    669  CG2 THR A  45      29.305  14.723   9.110  1.00  0.72           C  
ATOM    670  H   THR A  45      29.519  10.654   9.219  1.00  0.72           H  
ATOM    671  HA  THR A  45      28.911  12.867  11.034  1.00  0.72           H  
ATOM    672  HB  THR A  45      29.549  12.898   8.053  1.00  0.72           H  
ATOM    673  HG1 THR A  45      31.298  12.177   9.384  1.00  0.72           H  
ATOM    674 1HG2 THR A  45      29.936  15.285   8.423  1.00  0.72           H  
ATOM    675 2HG2 THR A  45      28.275  14.810   8.810  1.00  0.72           H  
ATOM    676 3HG2 THR A  45      29.428  15.110  10.120  1.00  0.72           H  
ATOM    677  N   LEU A  46      26.903  11.885   8.628  1.00  0.71           N  
ATOM    678  CA  LEU A  46      25.534  12.020   8.156  1.00  0.71           C  
ATOM    679  C   LEU A  46      24.547  11.640   9.253  1.00  0.71           C  
ATOM    680  O   LEU A  46      23.531  12.314   9.453  1.00  0.71           O  
ATOM    681  CB  LEU A  46      25.291  11.095   6.969  1.00  0.71           C  
ATOM    682  CG  LEU A  46      26.068  11.426   5.729  1.00  0.71           C  
ATOM    683  CD1 LEU A  46      25.766  10.368   4.668  1.00  0.71           C  
ATOM    684  CD2 LEU A  46      25.755  12.845   5.283  1.00  0.71           C  
ATOM    685  H   LEU A  46      27.567  11.261   8.161  1.00  0.71           H  
ATOM    686  HA  LEU A  46      25.362  13.052   7.861  1.00  0.71           H  
ATOM    687 1HB  LEU A  46      25.559  10.086   7.262  1.00  0.71           H  
ATOM    688 2HB  LEU A  46      24.237  11.107   6.728  1.00  0.71           H  
ATOM    689  HG  LEU A  46      27.141  11.360   5.950  1.00  0.71           H  
ATOM    690 1HD1 LEU A  46      26.353  10.578   3.786  1.00  0.71           H  
ATOM    691 2HD1 LEU A  46      26.026   9.386   5.044  1.00  0.71           H  
ATOM    692 3HD1 LEU A  46      24.707  10.389   4.417  1.00  0.71           H  
ATOM    693 1HD2 LEU A  46      26.336  13.074   4.404  1.00  0.71           H  
ATOM    694 2HD2 LEU A  46      24.720  12.962   5.049  1.00  0.71           H  
ATOM    695 3HD2 LEU A  46      26.021  13.539   6.077  1.00  0.71           H  
ATOM    696  N   ALA A  47      24.869  10.584  10.004  1.00  0.71           N  
ATOM    697  CA  ALA A  47      24.010  10.153  11.098  1.00  0.71           C  
ATOM    698  C   ALA A  47      23.896  11.248  12.158  1.00  0.71           C  
ATOM    699  O   ALA A  47      22.798  11.552  12.643  1.00  0.71           O  
ATOM    700  CB  ALA A  47      24.567   8.883  11.697  1.00  0.71           C  
ATOM    701  H   ALA A  47      25.710  10.049   9.782  1.00  0.71           H  
ATOM    702  HA  ALA A  47      23.016   9.962  10.699  1.00  0.71           H  
ATOM    703 1HB  ALA A  47      23.933   8.536  12.499  1.00  0.71           H  
ATOM    704 2HB  ALA A  47      24.600   8.150  10.910  1.00  0.71           H  
ATOM    705 3HB  ALA A  47      25.568   9.069  12.081  1.00  0.71           H  
ATOM    706  N   HIS A  48      25.030  11.893  12.463  1.00  0.72           N  
ATOM    707  CA  HIS A  48      25.070  12.984  13.424  1.00  0.72           C  
ATOM    708  C   HIS A  48      24.205  14.139  12.948  1.00  0.72           C  
ATOM    709  O   HIS A  48      23.359  14.642  13.694  1.00  0.72           O  
ATOM    710  CB  HIS A  48      26.508  13.486  13.628  1.00  0.72           C  
ATOM    711  CG  HIS A  48      26.618  14.603  14.624  1.00  0.72           C  
ATOM    712  ND1 HIS A  48      26.560  14.394  15.990  1.00  0.72           N  
ATOM    713  CD2 HIS A  48      26.762  15.939  14.452  1.00  0.72           C  
ATOM    714  CE1 HIS A  48      26.672  15.557  16.615  1.00  0.72           C  
ATOM    715  NE2 HIS A  48      26.795  16.509  15.706  1.00  0.72           N  
ATOM    716  H   HIS A  48      25.913  11.596  12.046  1.00  0.72           H  
ATOM    717  HA  HIS A  48      24.684  12.645  14.383  1.00  0.72           H  
ATOM    718 1HB  HIS A  48      27.141  12.659  13.952  1.00  0.72           H  
ATOM    719 2HB  HIS A  48      26.907  13.843  12.684  1.00  0.72           H  
ATOM    720  HD2 HIS A  48      26.835  16.462  13.496  1.00  0.72           H  
ATOM    721  HE1 HIS A  48      26.658  15.704  17.695  1.00  0.72           H  
ATOM    722  HE2 HIS A  48      26.894  17.497  15.894  1.00  0.72           H  
ATOM    723  N   LEU A  49      24.416  14.551  11.698  1.00  0.73           N  
ATOM    724  CA  LEU A  49      23.719  15.686  11.117  1.00  0.73           C  
ATOM    725  C   LEU A  49      22.216  15.471  11.049  1.00  0.73           C  
ATOM    726  O   LEU A  49      21.448  16.420  11.194  1.00  0.73           O  
ATOM    727  CB  LEU A  49      24.261  15.952   9.713  1.00  0.73           C  
ATOM    728  CG  LEU A  49      25.694  16.472   9.649  1.00  0.73           C  
ATOM    729  CD1 LEU A  49      26.144  16.511   8.200  1.00  0.73           C  
ATOM    730  CD2 LEU A  49      25.756  17.836  10.281  1.00  0.73           C  
ATOM    731  H   LEU A  49      25.115  14.067  11.137  1.00  0.73           H  
ATOM    732  HA  LEU A  49      23.912  16.557  11.740  1.00  0.73           H  
ATOM    733 1HB  LEU A  49      24.216  15.024   9.145  1.00  0.73           H  
ATOM    734 2HB  LEU A  49      23.625  16.685   9.240  1.00  0.73           H  
ATOM    735  HG  LEU A  49      26.348  15.806  10.193  1.00  0.73           H  
ATOM    736 1HD1 LEU A  49      27.170  16.873   8.148  1.00  0.73           H  
ATOM    737 2HD1 LEU A  49      26.090  15.508   7.777  1.00  0.73           H  
ATOM    738 3HD1 LEU A  49      25.508  17.172   7.645  1.00  0.73           H  
ATOM    739 1HD2 LEU A  49      26.780  18.206  10.243  1.00  0.73           H  
ATOM    740 2HD2 LEU A  49      25.101  18.518   9.740  1.00  0.73           H  
ATOM    741 3HD2 LEU A  49      25.433  17.768  11.321  1.00  0.73           H  
ATOM    742  N   LEU A  50      21.787  14.235  10.791  1.00  0.76           N  
ATOM    743  CA  LEU A  50      20.366  13.945  10.725  1.00  0.76           C  
ATOM    744  C   LEU A  50      19.745  14.060  12.123  1.00  0.76           C  
ATOM    745  O   LEU A  50      18.679  14.659  12.287  1.00  0.76           O  
ATOM    746  CB  LEU A  50      20.125  12.560  10.121  1.00  0.76           C  
ATOM    747  CG  LEU A  50      18.655  12.211   9.922  1.00  0.76           C  
ATOM    748  CD1 LEU A  50      18.019  13.226   8.954  1.00  0.76           C  
ATOM    749  CD2 LEU A  50      18.519  10.795   9.408  1.00  0.76           C  
ATOM    750  H   LEU A  50      22.461  13.488  10.623  1.00  0.76           H  
ATOM    751  HA  LEU A  50      19.884  14.683  10.095  1.00  0.76           H  
ATOM    752 1HB  LEU A  50      20.627  12.508   9.157  1.00  0.76           H  
ATOM    753 2HB  LEU A  50      20.573  11.822  10.779  1.00  0.76           H  
ATOM    754  HG  LEU A  50      18.156  12.306  10.857  1.00  0.76           H  
ATOM    755 1HD1 LEU A  50      16.968  13.002   8.834  1.00  0.76           H  
ATOM    756 2HD1 LEU A  50      18.125  14.231   9.360  1.00  0.76           H  
ATOM    757 3HD1 LEU A  50      18.513  13.174   7.983  1.00  0.76           H  
ATOM    758 1HD2 LEU A  50      17.467  10.560   9.286  1.00  0.76           H  
ATOM    759 2HD2 LEU A  50      19.028  10.696   8.458  1.00  0.76           H  
ATOM    760 3HD2 LEU A  50      18.964  10.114  10.123  1.00  0.76           H  
ATOM    761  N   LYS A  51      20.425  13.516  13.144  1.00  0.79           N  
ATOM    762  CA  LYS A  51      19.918  13.595  14.516  1.00  0.79           C  
ATOM    763  C   LYS A  51      19.908  15.015  15.076  1.00  0.79           C  
ATOM    764  O   LYS A  51      18.958  15.402  15.754  1.00  0.79           O  
ATOM    765  CB  LYS A  51      20.747  12.747  15.485  1.00  0.79           C  
ATOM    766  CG  LYS A  51      20.260  12.821  16.963  1.00  0.79           C  
ATOM    767  CD  LYS A  51      18.886  12.159  17.238  1.00  0.79           C  
ATOM    768  CE  LYS A  51      18.512  12.344  18.743  1.00  0.79           C  
ATOM    769  NZ  LYS A  51      17.204  11.685  19.147  1.00  0.79           N  
ATOM    770  H   LYS A  51      21.303  13.020  12.966  1.00  0.79           H  
ATOM    771  HA  LYS A  51      18.896  13.220  14.519  1.00  0.79           H  
ATOM    772 1HB  LYS A  51      20.720  11.729  15.190  1.00  0.79           H  
ATOM    773 2HB  LYS A  51      21.790  13.067  15.444  1.00  0.79           H  
ATOM    774 1HG  LYS A  51      21.000  12.331  17.591  1.00  0.79           H  
ATOM    775 2HG  LYS A  51      20.201  13.869  17.257  1.00  0.79           H  
ATOM    776 1HD  LYS A  51      18.110  12.617  16.618  1.00  0.79           H  
ATOM    777 2HD  LYS A  51      18.927  11.100  17.002  1.00  0.79           H  
ATOM    778 1HE  LYS A  51      19.312  11.952  19.366  1.00  0.79           H  
ATOM    779 2HE  LYS A  51      18.421  13.417  18.919  1.00  0.79           H  
ATOM    780 1HZ  LYS A  51      17.018  11.872  20.112  1.00  0.79           H  
ATOM    781 2HZ  LYS A  51      16.444  12.061  18.578  1.00  0.79           H  
ATOM    782 3HZ  LYS A  51      17.237  10.657  19.047  1.00  0.79           H  
ATOM    783  N   PHE A  52      20.963  15.786  14.799  1.00  0.83           N  
ATOM    784  CA  PHE A  52      21.136  17.121  15.368  1.00  0.83           C  
ATOM    785  C   PHE A  52      21.176  18.254  14.345  1.00  0.83           C  
ATOM    786  O   PHE A  52      22.043  19.127  14.422  1.00  0.83           O  
ATOM    787  CB  PHE A  52      22.434  17.161  16.160  1.00  0.83           C  
ATOM    788  CG  PHE A  52      22.487  16.169  17.272  1.00  0.83           C  
ATOM    789  CD1 PHE A  52      23.239  15.022  17.132  1.00  0.83           C  
ATOM    790  CD2 PHE A  52      21.792  16.366  18.446  1.00  0.83           C  
ATOM    791  CE1 PHE A  52      23.309  14.093  18.141  1.00  0.83           C  
ATOM    792  CE2 PHE A  52      21.849  15.435  19.464  1.00  0.83           C  
ATOM    793  CZ  PHE A  52      22.610  14.298  19.312  1.00  0.83           C  
ATOM    794  H   PHE A  52      21.711  15.411  14.214  1.00  0.83           H  
ATOM    795  HA  PHE A  52      20.303  17.311  16.042  1.00  0.83           H  
ATOM    796 1HB  PHE A  52      23.270  16.956  15.485  1.00  0.83           H  
ATOM    797 2HB  PHE A  52      22.579  18.155  16.577  1.00  0.83           H  
ATOM    798  HD1 PHE A  52      23.786  14.858  16.201  1.00  0.83           H  
ATOM    799  HD2 PHE A  52      21.198  17.266  18.560  1.00  0.83           H  
ATOM    800  HE1 PHE A  52      23.913  13.195  18.008  1.00  0.83           H  
ATOM    801  HE2 PHE A  52      21.298  15.596  20.385  1.00  0.83           H  
ATOM    802  HZ  PHE A  52      22.659  13.563  20.113  1.00  0.83           H  
ATOM    803  N   ASP A  53      20.272  18.256  13.377  1.00  0.88           N  
ATOM    804  CA  ASP A  53      20.302  19.302  12.356  1.00  0.88           C  
ATOM    805  C   ASP A  53      20.211  20.703  12.984  1.00  0.88           C  
ATOM    806  O   ASP A  53      19.285  21.011  13.742  1.00  0.88           O  
ATOM    807  CB  ASP A  53      19.172  19.095  11.345  1.00  0.88           C  
ATOM    808  CG  ASP A  53      19.249  20.067  10.156  1.00  0.88           C  
ATOM    809  OD1 ASP A  53      18.762  21.198  10.306  1.00  0.88           O  
ATOM    810  OD2 ASP A  53      19.776  19.696   9.091  1.00  0.88           O  
ATOM    811  H   ASP A  53      19.578  17.522  13.337  1.00  0.88           H  
ATOM    812  HA  ASP A  53      21.251  19.223  11.823  1.00  0.88           H  
ATOM    813 1HB  ASP A  53      19.220  18.067  10.965  1.00  0.88           H  
ATOM    814 2HB  ASP A  53      18.205  19.210  11.849  1.00  0.88           H  
ATOM    815  N   SER A  54      21.138  21.581  12.592  1.00  0.92           N  
ATOM    816  CA  SER A  54      21.232  22.938  13.139  1.00  0.92           C  
ATOM    817  C   SER A  54      20.159  23.934  12.685  1.00  0.92           C  
ATOM    818  O   SER A  54      20.092  25.041  13.223  1.00  0.92           O  
ATOM    819  CB  SER A  54      22.598  23.521  12.832  1.00  0.92           C  
ATOM    820  OG  SER A  54      22.761  23.726  11.458  1.00  0.92           O  
ATOM    821  H   SER A  54      21.840  21.270  11.935  1.00  0.92           H  
ATOM    822  HA  SER A  54      21.150  22.848  14.223  1.00  0.92           H  
ATOM    823 1HB  SER A  54      22.712  24.467  13.359  1.00  0.92           H  
ATOM    824 2HB  SER A  54      23.372  22.847  13.198  1.00  0.92           H  
ATOM    825  HG  SER A  54      22.033  24.297  11.195  1.00  0.92           H  
ATOM    826  N   ILE A  55      19.365  23.585  11.677  1.00  0.96           N  
ATOM    827  CA  ILE A  55      18.323  24.480  11.198  1.00  0.96           C  
ATOM    828  C   ILE A  55      16.959  24.091  11.730  1.00  0.96           C  
ATOM    829  O   ILE A  55      16.198  24.939  12.203  1.00  0.96           O  
ATOM    830  CB  ILE A  55      18.244  24.497   9.670  1.00  0.96           C  
ATOM    831  CG1 ILE A  55      19.529  25.067   9.069  1.00  0.96           C  
ATOM    832  CG2 ILE A  55      17.044  25.280   9.233  1.00  0.96           C  
ATOM    833  CD1 ILE A  55      19.613  24.932   7.568  1.00  0.96           C  
ATOM    834  H   ILE A  55      19.430  22.657  11.247  1.00  0.96           H  
ATOM    835  HA  ILE A  55      18.546  25.488  11.540  1.00  0.96           H  
ATOM    836  HB  ILE A  55      18.146  23.468   9.312  1.00  0.96           H  
ATOM    837 1HG1 ILE A  55      19.593  26.121   9.321  1.00  0.96           H  
ATOM    838 2HG1 ILE A  55      20.382  24.551   9.505  1.00  0.96           H  
ATOM    839 1HG2 ILE A  55      16.988  25.244   8.157  1.00  0.96           H  
ATOM    840 2HG2 ILE A  55      16.145  24.844   9.650  1.00  0.96           H  
ATOM    841 3HG2 ILE A  55      17.138  26.309   9.574  1.00  0.96           H  
ATOM    842 1HD1 ILE A  55      20.543  25.363   7.233  1.00  0.96           H  
ATOM    843 2HD1 ILE A  55      19.574  23.877   7.291  1.00  0.96           H  
ATOM    844 3HD1 ILE A  55      18.790  25.454   7.101  1.00  0.96           H  
ATOM    845  N   LEU A  56      16.629  22.809  11.606  1.00  1.00           N  
ATOM    846  CA  LEU A  56      15.298  22.358  11.991  1.00  1.00           C  
ATOM    847  C   LEU A  56      15.187  21.753  13.388  1.00  1.00           C  
ATOM    848  O   LEU A  56      14.074  21.499  13.853  1.00  1.00           O  
ATOM    849  CB  LEU A  56      14.797  21.359  10.967  1.00  1.00           C  
ATOM    850  CG  LEU A  56      14.682  21.907   9.572  1.00  1.00           C  
ATOM    851  CD1 LEU A  56      14.281  20.829   8.702  1.00  1.00           C  
ATOM    852  CD2 LEU A  56      13.661  23.030   9.522  1.00  1.00           C  
ATOM    853  H   LEU A  56      17.317  22.148  11.218  1.00  1.00           H  
ATOM    854  HA  LEU A  56      14.637  23.223  11.957  1.00  1.00           H  
ATOM    855 1HB  LEU A  56      15.493  20.515  10.941  1.00  1.00           H  
ATOM    856 2HB  LEU A  56      13.818  20.996  11.276  1.00  1.00           H  
ATOM    857  HG  LEU A  56      15.656  22.277   9.247  1.00  1.00           H  
ATOM    858 1HD1 LEU A  56      14.210  21.207   7.689  1.00  1.00           H  
ATOM    859 2HD1 LEU A  56      15.021  20.044   8.758  1.00  1.00           H  
ATOM    860 3HD1 LEU A  56      13.319  20.453   9.035  1.00  1.00           H  
ATOM    861 1HD2 LEU A  56      13.587  23.420   8.510  1.00  1.00           H  
ATOM    862 2HD2 LEU A  56      12.699  22.639   9.829  1.00  1.00           H  
ATOM    863 3HD2 LEU A  56      13.958  23.835  10.192  1.00  1.00           H  
ATOM    864  N   GLY A  57      16.306  21.543  14.077  1.00  1.04           N  
ATOM    865  CA  GLY A  57      16.259  20.947  15.401  1.00  1.04           C  
ATOM    866  C   GLY A  57      16.449  19.443  15.331  1.00  1.04           C  
ATOM    867  O   GLY A  57      16.710  18.883  14.266  1.00  1.04           O  
ATOM    868  H   GLY A  57      17.226  21.743  13.688  1.00  1.04           H  
ATOM    869 1HA  GLY A  57      17.045  21.384  16.017  1.00  1.04           H  
ATOM    870 2HA  GLY A  57      15.308  21.179  15.877  1.00  1.04           H  
ATOM    871  N   ARG A  58      16.324  18.785  16.475  1.00  1.07           N  
ATOM    872  CA  ARG A  58      16.611  17.362  16.552  1.00  1.07           C  
ATOM    873  C   ARG A  58      15.573  16.483  15.864  1.00  1.07           C  
ATOM    874  O   ARG A  58      14.404  16.854  15.728  1.00  1.07           O  
ATOM    875  CB  ARG A  58      16.769  16.938  17.999  1.00  1.07           C  
ATOM    876  CG  ARG A  58      17.993  17.530  18.677  1.00  1.07           C  
ATOM    877  CD  ARG A  58      18.133  17.090  20.088  1.00  1.07           C  
ATOM    878  NE  ARG A  58      19.285  17.709  20.731  1.00  1.07           N  
ATOM    879  CZ  ARG A  58      19.648  17.520  22.015  1.00  1.07           C  
ATOM    880  NH1 ARG A  58      18.945  16.728  22.793  1.00  1.07           N  
ATOM    881  NH2 ARG A  58      20.717  18.133  22.493  1.00  1.07           N  
ATOM    882  H   ARG A  58      16.070  19.288  17.312  1.00  1.07           H  
ATOM    883  HA  ARG A  58      17.562  17.212  16.056  1.00  1.07           H  
ATOM    884 1HB  ARG A  58      15.889  17.226  18.569  1.00  1.07           H  
ATOM    885 2HB  ARG A  58      16.854  15.849  18.046  1.00  1.07           H  
ATOM    886 1HG  ARG A  58      18.874  17.204  18.128  1.00  1.07           H  
ATOM    887 2HG  ARG A  58      17.934  18.617  18.655  1.00  1.07           H  
ATOM    888 1HD  ARG A  58      17.240  17.360  20.649  1.00  1.07           H  
ATOM    889 2HD  ARG A  58      18.269  16.009  20.114  1.00  1.07           H  
ATOM    890  HE  ARG A  58      19.855  18.328  20.172  1.00  1.07           H  
ATOM    891 1HH1 ARG A  58      18.126  16.261  22.431  1.00  1.07           H  
ATOM    892 2HH1 ARG A  58      19.220  16.591  23.755  1.00  1.07           H  
ATOM    893 1HH2 ARG A  58      21.260  18.743  21.897  1.00  1.07           H  
ATOM    894 2HH2 ARG A  58      20.991  17.994  23.455  1.00  1.07           H  
ATOM    895  N   LEU A  59      16.019  15.324  15.386  1.00  1.08           N  
ATOM    896  CA  LEU A  59      15.112  14.360  14.764  1.00  1.08           C  
ATOM    897  C   LEU A  59      14.292  13.707  15.882  1.00  1.08           C  
ATOM    898  O   LEU A  59      14.868  13.398  16.927  1.00  1.08           O  
ATOM    899  CB  LEU A  59      15.866  13.244  14.029  1.00  1.08           C  
ATOM    900  CG  LEU A  59      15.032  12.420  13.054  1.00  1.08           C  
ATOM    901  CD1 LEU A  59      14.701  13.277  11.900  1.00  1.08           C  
ATOM    902  CD2 LEU A  59      15.750  11.261  12.620  1.00  1.08           C  
ATOM    903  H   LEU A  59      17.014  15.114  15.492  1.00  1.08           H  
ATOM    904  HA  LEU A  59      14.488  14.882  14.055  1.00  1.08           H  
ATOM    905 1HB  LEU A  59      16.680  13.689  13.468  1.00  1.08           H  
ATOM    906 2HB  LEU A  59      16.291  12.560  14.764  1.00  1.08           H  
ATOM    907  HG  LEU A  59      14.118  12.105  13.522  1.00  1.08           H  
ATOM    908 1HD1 LEU A  59      14.107  12.726  11.179  1.00  1.08           H  
ATOM    909 2HD1 LEU A  59      14.151  14.151  12.231  1.00  1.08           H  
ATOM    910 3HD1 LEU A  59      15.642  13.583  11.440  1.00  1.08           H  
ATOM    911 1HD2 LEU A  59      15.138  10.733  11.927  1.00  1.08           H  
ATOM    912 2HD2 LEU A  59      16.647  11.558  12.151  1.00  1.08           H  
ATOM    913 3HD2 LEU A  59      15.969  10.641  13.472  1.00  1.08           H  
ATOM    914  N   PRO A  60      12.964  13.504  15.737  1.00  1.07           N  
ATOM    915  CA  PRO A  60      12.118  12.769  16.673  1.00  1.07           C  
ATOM    916  C   PRO A  60      12.588  11.334  16.952  1.00  1.07           C  
ATOM    917  O   PRO A  60      12.281  10.771  18.003  1.00  1.07           O  
ATOM    918  CB  PRO A  60      10.765  12.760  15.955  1.00  1.07           C  
ATOM    919  CG  PRO A  60      10.782  13.990  15.083  1.00  1.07           C  
ATOM    920  CD  PRO A  60      12.213  14.135  14.625  1.00  1.07           C  
ATOM    921  HA  PRO A  60      12.053  13.339  17.614  1.00  1.07           H  
ATOM    922 1HB  PRO A  60      10.653  11.828  15.371  1.00  1.07           H  
ATOM    923 2HB  PRO A  60       9.947  12.770  16.688  1.00  1.07           H  
ATOM    924 1HG  PRO A  60      10.077  13.848  14.243  1.00  1.07           H  
ATOM    925 2HG  PRO A  60      10.426  14.860  15.652  1.00  1.07           H  
ATOM    926 1HD  PRO A  60      12.349  13.602  13.684  1.00  1.07           H  
ATOM    927 2HD  PRO A  60      12.433  15.210  14.552  1.00  1.07           H  
ATOM    928  N   CYS A  61      13.331  10.746  16.014  1.00  1.03           N  
ATOM    929  CA  CYS A  61      13.836   9.389  16.161  1.00  1.03           C  
ATOM    930  C   CYS A  61      15.342   9.345  16.383  1.00  1.03           C  
ATOM    931  O   CYS A  61      16.087  10.191  15.895  1.00  1.03           O  
ATOM    932  CB  CYS A  61      13.505   8.562  14.932  1.00  1.03           C  
ATOM    933  SG  CYS A  61      11.750   8.279  14.650  1.00  1.03           S  
ATOM    934  H   CYS A  61      13.549  11.249  15.172  1.00  1.03           H  
ATOM    935  HA  CYS A  61      13.351   8.932  17.024  1.00  1.03           H  
ATOM    936 1HB  CYS A  61      13.907   9.058  14.052  1.00  1.03           H  
ATOM    937 2HB  CYS A  61      13.994   7.612  15.016  1.00  1.03           H  
ATOM    938  HG  CYS A  61      11.390   9.550  14.442  1.00  1.03           H  
ATOM    939  N   ASP A  62      15.809   8.348  17.122  1.00  0.97           N  
ATOM    940  CA  ASP A  62      17.247   8.161  17.265  1.00  0.97           C  
ATOM    941  C   ASP A  62      17.887   7.778  15.944  1.00  0.97           C  
ATOM    942  O   ASP A  62      17.296   7.029  15.159  1.00  0.97           O  
ATOM    943  CB  ASP A  62      17.555   7.155  18.355  1.00  0.97           C  
ATOM    944  CG  ASP A  62      17.288   7.762  19.721  1.00  0.97           C  
ATOM    945  OD1 ASP A  62      17.104   8.984  19.792  1.00  0.97           O  
ATOM    946  OD2 ASP A  62      17.263   7.037  20.679  1.00  0.97           O  
ATOM    947  H   ASP A  62      15.167   7.694  17.550  1.00  0.97           H  
ATOM    948  HA  ASP A  62      17.684   9.107  17.570  1.00  0.97           H  
ATOM    949 1HB  ASP A  62      16.941   6.263  18.227  1.00  0.97           H  
ATOM    950 2HB  ASP A  62      18.603   6.853  18.293  1.00  0.97           H  
ATOM    951  N   VAL A  63      19.103   8.273  15.711  1.00  0.90           N  
ATOM    952  CA  VAL A  63      19.829   7.969  14.486  1.00  0.90           C  
ATOM    953  C   VAL A  63      21.237   7.470  14.790  1.00  0.90           C  
ATOM    954  O   VAL A  63      21.940   8.055  15.617  1.00  0.90           O  
ATOM    955  CB  VAL A  63      19.967   9.207  13.592  1.00  0.90           C  
ATOM    956  CG1 VAL A  63      20.676   8.852  12.304  1.00  0.90           C  
ATOM    957  CG2 VAL A  63      18.656   9.816  13.338  1.00  0.90           C  
ATOM    958  H   VAL A  63      19.531   8.874  16.398  1.00  0.90           H  
ATOM    959  HA  VAL A  63      19.284   7.209  13.951  1.00  0.90           H  
ATOM    960  HB  VAL A  63      20.598   9.912  14.082  1.00  0.90           H  
ATOM    961 1HG1 VAL A  63      20.793   9.741  11.707  1.00  0.90           H  
ATOM    962 2HG1 VAL A  63      21.644   8.450  12.514  1.00  0.90           H  
ATOM    963 3HG1 VAL A  63      20.095   8.118  11.759  1.00  0.90           H  
ATOM    964 1HG2 VAL A  63      18.792  10.698  12.720  1.00  0.90           H  
ATOM    965 2HG2 VAL A  63      18.035   9.111  12.837  1.00  0.90           H  
ATOM    966 3HG2 VAL A  63      18.195  10.106  14.278  1.00  0.90           H  
ATOM    967  N   GLY A  64      21.665   6.415  14.112  1.00  0.84           N  
ATOM    968  CA  GLY A  64      23.035   5.952  14.316  1.00  0.84           C  
ATOM    969  C   GLY A  64      23.465   4.881  13.333  1.00  0.84           C  
ATOM    970  O   GLY A  64      22.697   4.468  12.465  1.00  0.84           O  
ATOM    971  H   GLY A  64      21.019   5.952  13.471  1.00  0.84           H  
ATOM    972 1HA  GLY A  64      23.713   6.801  14.244  1.00  0.84           H  
ATOM    973 2HA  GLY A  64      23.129   5.567  15.330  1.00  0.84           H  
ATOM    974  N   LEU A  65      24.707   4.425  13.474  1.00  0.81           N  
ATOM    975  CA  LEU A  65      25.250   3.432  12.553  1.00  0.81           C  
ATOM    976  C   LEU A  65      25.283   2.020  13.111  1.00  0.81           C  
ATOM    977  O   LEU A  65      25.749   1.785  14.228  1.00  0.81           O  
ATOM    978  CB  LEU A  65      26.676   3.805  12.109  1.00  0.81           C  
ATOM    979  CG  LEU A  65      26.811   4.740  10.917  1.00  0.81           C  
ATOM    980  CD1 LEU A  65      26.279   6.046  11.268  1.00  0.81           C  
ATOM    981  CD2 LEU A  65      28.268   4.841  10.515  1.00  0.81           C  
ATOM    982  H   LEU A  65      25.289   4.786  14.218  1.00  0.81           H  
ATOM    983  HA  LEU A  65      24.620   3.426  11.673  1.00  0.81           H  
ATOM    984 1HB  LEU A  65      27.193   4.260  12.948  1.00  0.81           H  
ATOM    985 2HB  LEU A  65      27.198   2.885  11.849  1.00  0.81           H  
ATOM    986  HG  LEU A  65      26.233   4.347  10.075  1.00  0.81           H  
ATOM    987 1HD1 LEU A  65      26.373   6.698  10.411  1.00  0.81           H  
ATOM    988 2HD1 LEU A  65      25.241   5.947  11.531  1.00  0.81           H  
ATOM    989 3HD1 LEU A  65      26.832   6.454  12.108  1.00  0.81           H  
ATOM    990 1HD2 LEU A  65      28.365   5.499   9.667  1.00  0.81           H  
ATOM    991 2HD2 LEU A  65      28.851   5.232  11.344  1.00  0.81           H  
ATOM    992 3HD2 LEU A  65      28.636   3.848  10.245  1.00  0.81           H  
ATOM    993  N   GLU A  66      24.779   1.089  12.298  1.00  0.79           N  
ATOM    994  CA  GLU A  66      24.771  -0.349  12.598  1.00  0.79           C  
ATOM    995  C   GLU A  66      25.881  -1.055  11.827  1.00  0.79           C  
ATOM    996  O   GLU A  66      25.971  -2.282  11.799  1.00  0.79           O  
ATOM    997  CB  GLU A  66      23.421  -0.990  12.276  1.00  0.79           C  
ATOM    998  CG  GLU A  66      22.260  -0.520  13.128  1.00  0.79           C  
ATOM    999  CD  GLU A  66      22.369  -0.896  14.587  1.00  0.79           C  
ATOM   1000  OE1 GLU A  66      22.726  -2.017  14.864  1.00  0.79           O  
ATOM   1001  OE2 GLU A  66      22.079  -0.070  15.422  1.00  0.79           O  
ATOM   1002  H   GLU A  66      24.432   1.415  11.392  1.00  0.79           H  
ATOM   1003  HA  GLU A  66      24.964  -0.482  13.662  1.00  0.79           H  
ATOM   1004 1HB  GLU A  66      23.166  -0.782  11.235  1.00  0.79           H  
ATOM   1005 2HB  GLU A  66      23.498  -2.070  12.383  1.00  0.79           H  
ATOM   1006 1HG  GLU A  66      22.157   0.563  13.039  1.00  0.79           H  
ATOM   1007 2HG  GLU A  66      21.374  -0.989  12.733  1.00  0.79           H  
ATOM   1008  N   GLY A  67      26.706  -0.252  11.183  1.00  0.79           N  
ATOM   1009  CA  GLY A  67      27.814  -0.702  10.366  1.00  0.79           C  
ATOM   1010  C   GLY A  67      28.352   0.489   9.602  1.00  0.79           C  
ATOM   1011  O   GLY A  67      27.678   1.513   9.490  1.00  0.79           O  
ATOM   1012  H   GLY A  67      26.549   0.739  11.278  1.00  0.79           H  
ATOM   1013 1HA  GLY A  67      28.594  -1.132  10.996  1.00  0.79           H  
ATOM   1014 2HA  GLY A  67      27.477  -1.473   9.673  1.00  0.79           H  
ATOM   1015  N   ASP A  68      29.509   0.330   8.984  1.00  0.79           N  
ATOM   1016  CA  ASP A  68      30.130   1.430   8.255  1.00  0.79           C  
ATOM   1017  C   ASP A  68      29.247   1.988   7.145  1.00  0.79           C  
ATOM   1018  O   ASP A  68      29.312   3.180   6.844  1.00  0.79           O  
ATOM   1019  CB  ASP A  68      31.452   0.973   7.644  1.00  0.79           C  
ATOM   1020  CG  ASP A  68      32.547   0.741   8.681  1.00  0.79           C  
ATOM   1021  OD1 ASP A  68      32.381   1.150   9.808  1.00  0.79           O  
ATOM   1022  OD2 ASP A  68      33.539   0.151   8.334  1.00  0.79           O  
ATOM   1023  H   ASP A  68      29.998  -0.551   9.066  1.00  0.79           H  
ATOM   1024  HA  ASP A  68      30.333   2.236   8.961  1.00  0.79           H  
ATOM   1025 1HB  ASP A  68      31.293   0.049   7.088  1.00  0.79           H  
ATOM   1026 2HB  ASP A  68      31.796   1.723   6.933  1.00  0.79           H  
ATOM   1027  N   ASP A  69      28.448   1.115   6.527  1.00  0.80           N  
ATOM   1028  CA  ASP A  69      27.577   1.487   5.417  1.00  0.80           C  
ATOM   1029  C   ASP A  69      26.092   1.467   5.766  1.00  0.80           C  
ATOM   1030  O   ASP A  69      25.262   1.330   4.866  1.00  0.80           O  
ATOM   1031  CB  ASP A  69      27.789   0.546   4.244  1.00  0.80           C  
ATOM   1032  CG  ASP A  69      27.365  -0.911   4.546  1.00  0.80           C  
ATOM   1033  OD1 ASP A  69      26.881  -1.193   5.629  1.00  0.80           O  
ATOM   1034  OD2 ASP A  69      27.512  -1.742   3.658  1.00  0.80           O  
ATOM   1035  H   ASP A  69      28.453   0.159   6.846  1.00  0.80           H  
ATOM   1036  HA  ASP A  69      27.834   2.488   5.097  1.00  0.80           H  
ATOM   1037 1HB  ASP A  69      27.222   0.919   3.386  1.00  0.80           H  
ATOM   1038 2HB  ASP A  69      28.844   0.555   3.965  1.00  0.80           H  
ATOM   1039  N   THR A  70      25.733   1.497   7.046  1.00  0.81           N  
ATOM   1040  CA  THR A  70      24.306   1.450   7.356  1.00  0.81           C  
ATOM   1041  C   THR A  70      23.852   2.455   8.404  1.00  0.81           C  
ATOM   1042  O   THR A  70      24.372   2.470   9.522  1.00  0.81           O  
ATOM   1043  CB  THR A  70      23.915   0.035   7.818  1.00  0.81           C  
ATOM   1044  OG1 THR A  70      24.205  -0.940   6.773  1.00  0.81           O  
ATOM   1045  CG2 THR A  70      22.441  -0.013   8.178  1.00  0.81           C  
ATOM   1046  H   THR A  70      26.430   1.580   7.787  1.00  0.81           H  
ATOM   1047  HA  THR A  70      23.747   1.674   6.447  1.00  0.81           H  
ATOM   1048  HB  THR A  70      24.504  -0.224   8.702  1.00  0.81           H  
ATOM   1049  HG1 THR A  70      25.170  -0.926   6.507  1.00  0.81           H  
ATOM   1050 1HG2 THR A  70      22.189  -1.013   8.513  1.00  0.81           H  
ATOM   1051 2HG2 THR A  70      22.230   0.697   8.976  1.00  0.81           H  
ATOM   1052 3HG2 THR A  70      21.847   0.244   7.298  1.00  0.81           H  
ATOM   1053  N   ILE A  71      22.820   3.238   8.077  1.00  0.85           N  
ATOM   1054  CA  ILE A  71      22.281   4.200   9.034  1.00  0.85           C  
ATOM   1055  C   ILE A  71      20.850   3.835   9.387  1.00  0.85           C  
ATOM   1056  O   ILE A  71      20.025   3.546   8.519  1.00  0.85           O  
ATOM   1057  CB  ILE A  71      22.367   5.669   8.540  1.00  0.85           C  
ATOM   1058  CG1 ILE A  71      23.852   6.056   8.321  1.00  0.85           C  
ATOM   1059  CG2 ILE A  71      21.729   6.623   9.579  1.00  0.85           C  
ATOM   1060  CD1 ILE A  71      24.069   7.402   7.636  1.00  0.85           C  
ATOM   1061  H   ILE A  71      22.397   3.164   7.148  1.00  0.85           H  
ATOM   1062  HA  ILE A  71      22.865   4.145   9.950  1.00  0.85           H  
ATOM   1063  HB  ILE A  71      21.849   5.764   7.583  1.00  0.85           H  
ATOM   1064 1HG1 ILE A  71      24.333   6.086   9.278  1.00  0.85           H  
ATOM   1065 2HG1 ILE A  71      24.331   5.289   7.721  1.00  0.85           H  
ATOM   1066 1HG2 ILE A  71      21.799   7.651   9.229  1.00  0.85           H  
ATOM   1067 2HG2 ILE A  71      20.681   6.367   9.724  1.00  0.85           H  
ATOM   1068 3HG2 ILE A  71      22.259   6.526  10.531  1.00  0.85           H  
ATOM   1069 1HD1 ILE A  71      25.135   7.589   7.532  1.00  0.85           H  
ATOM   1070 2HD1 ILE A  71      23.607   7.393   6.649  1.00  0.85           H  
ATOM   1071 3HD1 ILE A  71      23.624   8.194   8.236  1.00  0.85           H  
ATOM   1072  N   VAL A  72      20.577   3.798  10.673  1.00  0.91           N  
ATOM   1073  CA  VAL A  72      19.256   3.472  11.153  1.00  0.91           C  
ATOM   1074  C   VAL A  72      18.615   4.652  11.815  1.00  0.91           C  
ATOM   1075  O   VAL A  72      19.250   5.373  12.585  1.00  0.91           O  
ATOM   1076  CB  VAL A  72      19.285   2.275  12.116  1.00  0.91           C  
ATOM   1077  CG1 VAL A  72      17.890   2.015  12.715  1.00  0.91           C  
ATOM   1078  CG2 VAL A  72      19.701   1.059  11.332  1.00  0.91           C  
ATOM   1079  H   VAL A  72      21.314   4.026  11.338  1.00  0.91           H  
ATOM   1080  HA  VAL A  72      18.644   3.193  10.301  1.00  0.91           H  
ATOM   1081  HB  VAL A  72      19.984   2.469  12.932  1.00  0.91           H  
ATOM   1082 1HG1 VAL A  72      17.937   1.155  13.381  1.00  0.91           H  
ATOM   1083 2HG1 VAL A  72      17.558   2.884  13.285  1.00  0.91           H  
ATOM   1084 3HG1 VAL A  72      17.174   1.812  11.928  1.00  0.91           H  
ATOM   1085 1HG2 VAL A  72      19.706   0.209  11.988  1.00  0.91           H  
ATOM   1086 2HG2 VAL A  72      18.986   0.895  10.542  1.00  0.91           H  
ATOM   1087 3HG2 VAL A  72      20.691   1.207  10.907  1.00  0.91           H  
ATOM   1088  N   VAL A  73      17.365   4.884  11.440  1.00  0.97           N  
ATOM   1089  CA  VAL A  73      16.576   5.960  11.996  1.00  0.97           C  
ATOM   1090  C   VAL A  73      15.309   5.404  12.604  1.00  0.97           C  
ATOM   1091  O   VAL A  73      14.409   4.958  11.882  1.00  0.97           O  
ATOM   1092  CB  VAL A  73      16.158   6.949  10.923  1.00  0.97           C  
ATOM   1093  CG1 VAL A  73      15.352   7.995  11.615  1.00  0.97           C  
ATOM   1094  CG2 VAL A  73      17.360   7.504  10.188  1.00  0.97           C  
ATOM   1095  H   VAL A  73      16.933   4.230  10.788  1.00  0.97           H  
ATOM   1096  HA  VAL A  73      17.153   6.469  12.765  1.00  0.97           H  
ATOM   1097  HB  VAL A  73      15.516   6.450  10.203  1.00  0.97           H  
ATOM   1098 1HG1 VAL A  73      15.013   8.703  10.927  1.00  0.97           H  
ATOM   1099 2HG1 VAL A  73      14.497   7.533  12.103  1.00  0.97           H  
ATOM   1100 3HG1 VAL A  73      15.963   8.472  12.358  1.00  0.97           H  
ATOM   1101 1HG2 VAL A  73      17.023   8.205   9.432  1.00  0.97           H  
ATOM   1102 2HG2 VAL A  73      18.004   8.001  10.879  1.00  0.97           H  
ATOM   1103 3HG2 VAL A  73      17.903   6.692   9.706  1.00  0.97           H  
ATOM   1104  N   GLY A  74      15.191   5.442  13.918  1.00  1.02           N  
ATOM   1105  CA  GLY A  74      14.020   4.805  14.488  1.00  1.02           C  
ATOM   1106  C   GLY A  74      14.050   3.344  14.053  1.00  1.02           C  
ATOM   1107  O   GLY A  74      15.019   2.635  14.312  1.00  1.02           O  
ATOM   1108  H   GLY A  74      15.918   5.876  14.491  1.00  1.02           H  
ATOM   1109 1HA  GLY A  74      14.042   4.880  15.575  1.00  1.02           H  
ATOM   1110 2HA  GLY A  74      13.113   5.292  14.132  1.00  1.02           H  
ATOM   1111  N   ARG A  75      12.976   2.894  13.406  1.00  1.05           N  
ATOM   1112  CA  ARG A  75      12.882   1.513  12.939  1.00  1.05           C  
ATOM   1113  C   ARG A  75      13.277   1.329  11.460  1.00  1.05           C  
ATOM   1114  O   ARG A  75      13.187   0.220  10.929  1.00  1.05           O  
ATOM   1115  CB  ARG A  75      11.465   0.999  13.135  1.00  1.05           C  
ATOM   1116  CG  ARG A  75      11.017   0.907  14.589  1.00  1.05           C  
ATOM   1117  CD  ARG A  75       9.623   0.391  14.712  1.00  1.05           C  
ATOM   1118  NE  ARG A  75       9.195   0.312  16.104  1.00  1.05           N  
ATOM   1119  CZ  ARG A  75       7.990  -0.136  16.514  1.00  1.05           C  
ATOM   1120  NH1 ARG A  75       7.101  -0.542  15.634  1.00  1.05           N  
ATOM   1121  NH2 ARG A  75       7.703  -0.166  17.804  1.00  1.05           N  
ATOM   1122  H   ARG A  75      12.215   3.530  13.222  1.00  1.05           H  
ATOM   1123  HA  ARG A  75      13.553   0.905  13.546  1.00  1.05           H  
ATOM   1124 1HB  ARG A  75      10.769   1.653  12.611  1.00  1.05           H  
ATOM   1125 2HB  ARG A  75      11.376   0.006  12.695  1.00  1.05           H  
ATOM   1126 1HG  ARG A  75      11.682   0.232  15.129  1.00  1.05           H  
ATOM   1127 2HG  ARG A  75      11.057   1.896  15.044  1.00  1.05           H  
ATOM   1128 1HD  ARG A  75       8.941   1.057  14.183  1.00  1.05           H  
ATOM   1129 2HD  ARG A  75       9.564  -0.607  14.280  1.00  1.05           H  
ATOM   1130  HE  ARG A  75       9.849   0.615  16.813  1.00  1.05           H  
ATOM   1131 1HH1 ARG A  75       7.319  -0.518  14.648  1.00  1.05           H  
ATOM   1132 2HH1 ARG A  75       6.200  -0.876  15.944  1.00  1.05           H  
ATOM   1133 1HH2 ARG A  75       8.385   0.146  18.482  1.00  1.05           H  
ATOM   1134 2HH2 ARG A  75       6.802  -0.501  18.112  1.00  1.05           H  
ATOM   1135  N   ALA A  76      13.668   2.410  10.777  1.00  1.02           N  
ATOM   1136  CA  ALA A  76      14.021   2.325   9.357  1.00  1.02           C  
ATOM   1137  C   ALA A  76      15.504   2.053   9.165  1.00  1.02           C  
ATOM   1138  O   ALA A  76      16.344   2.687   9.801  1.00  1.02           O  
ATOM   1139  CB  ALA A  76      13.660   3.618   8.638  1.00  1.02           C  
ATOM   1140  H   ALA A  76      13.753   3.307  11.253  1.00  1.02           H  
ATOM   1141  HA  ALA A  76      13.464   1.500   8.914  1.00  1.02           H  
ATOM   1142 1HB  ALA A  76      13.914   3.526   7.580  1.00  1.02           H  
ATOM   1143 2HB  ALA A  76      12.591   3.809   8.743  1.00  1.02           H  
ATOM   1144 3HB  ALA A  76      14.220   4.446   9.077  1.00  1.02           H  
ATOM   1145  N   LYS A  77      15.840   1.182   8.220  1.00  0.96           N  
ATOM   1146  CA  LYS A  77      17.250   0.928   7.927  1.00  0.96           C  
ATOM   1147  C   LYS A  77      17.579   1.390   6.516  1.00  0.96           C  
ATOM   1148  O   LYS A  77      16.949   0.959   5.548  1.00  0.96           O  
ATOM   1149  CB  LYS A  77      17.589  -0.548   8.147  1.00  0.96           C  
ATOM   1150  CG  LYS A  77      19.041  -0.886   7.907  1.00  0.96           C  
ATOM   1151  CD  LYS A  77      19.352  -2.345   8.237  1.00  0.96           C  
ATOM   1152  CE  LYS A  77      19.411  -2.569   9.749  1.00  0.96           C  
ATOM   1153  NZ  LYS A  77      19.804  -3.969  10.091  1.00  0.96           N  
ATOM   1154  H   LYS A  77      15.119   0.686   7.710  1.00  0.96           H  
ATOM   1155  HA  LYS A  77      17.865   1.520   8.601  1.00  0.96           H  
ATOM   1156 1HB  LYS A  77      17.347  -0.825   9.173  1.00  0.96           H  
ATOM   1157 2HB  LYS A  77      16.984  -1.166   7.485  1.00  0.96           H  
ATOM   1158 1HG  LYS A  77      19.295  -0.689   6.864  1.00  0.96           H  
ATOM   1159 2HG  LYS A  77      19.647  -0.242   8.530  1.00  0.96           H  
ATOM   1160 1HD  LYS A  77      18.581  -2.988   7.812  1.00  0.96           H  
ATOM   1161 2HD  LYS A  77      20.312  -2.621   7.799  1.00  0.96           H  
ATOM   1162 1HE  LYS A  77      20.142  -1.884  10.180  1.00  0.96           H  
ATOM   1163 2HE  LYS A  77      18.433  -2.360  10.181  1.00  0.96           H  
ATOM   1164 1HZ  LYS A  77      19.835  -4.073  11.097  1.00  0.96           H  
ATOM   1165 2HZ  LYS A  77      19.128  -4.615   9.706  1.00  0.96           H  
ATOM   1166 3HZ  LYS A  77      20.716  -4.168   9.705  1.00  0.96           H  
ATOM   1167  N   ILE A  78      18.557   2.290   6.424  1.00  0.89           N  
ATOM   1168  CA  ILE A  78      18.949   2.917   5.176  1.00  0.89           C  
ATOM   1169  C   ILE A  78      20.386   2.572   4.767  1.00  0.89           C  
ATOM   1170  O   ILE A  78      21.344   2.808   5.517  1.00  0.89           O  
ATOM   1171  CB  ILE A  78      18.821   4.441   5.372  1.00  0.89           C  
ATOM   1172  CG1 ILE A  78      17.372   4.781   5.750  1.00  0.89           C  
ATOM   1173  CG2 ILE A  78      19.234   5.189   4.139  1.00  0.89           C  
ATOM   1174  CD1 ILE A  78      17.171   6.192   6.184  1.00  0.89           C  
ATOM   1175  H   ILE A  78      19.036   2.596   7.268  1.00  0.89           H  
ATOM   1176  HA  ILE A  78      18.271   2.588   4.390  1.00  0.89           H  
ATOM   1177  HB  ILE A  78      19.458   4.743   6.206  1.00  0.89           H  
ATOM   1178 1HG1 ILE A  78      16.724   4.575   4.898  1.00  0.89           H  
ATOM   1179 2HG1 ILE A  78      17.065   4.149   6.579  1.00  0.89           H  
ATOM   1180 1HG2 ILE A  78      19.140   6.259   4.306  1.00  0.89           H  
ATOM   1181 2HG2 ILE A  78      20.266   4.951   3.894  1.00  0.89           H  
ATOM   1182 3HG2 ILE A  78      18.588   4.895   3.339  1.00  0.89           H  
ATOM   1183 1HD1 ILE A  78      16.137   6.317   6.443  1.00  0.89           H  
ATOM   1184 2HD1 ILE A  78      17.792   6.398   7.057  1.00  0.89           H  
ATOM   1185 3HD1 ILE A  78      17.437   6.872   5.378  1.00  0.89           H  
ATOM   1186  N   LYS A  79      20.563   1.992   3.584  1.00  0.84           N  
ATOM   1187  CA  LYS A  79      21.927   1.706   3.145  1.00  0.84           C  
ATOM   1188  C   LYS A  79      22.599   3.058   2.953  1.00  0.84           C  
ATOM   1189  O   LYS A  79      22.024   3.928   2.300  1.00  0.84           O  
ATOM   1190  CB  LYS A  79      21.934   0.906   1.848  1.00  0.84           C  
ATOM   1191  CG  LYS A  79      23.303   0.509   1.315  1.00  0.84           C  
ATOM   1192  CD  LYS A  79      23.906  -0.653   2.084  1.00  0.84           C  
ATOM   1193  CE  LYS A  79      25.163  -1.162   1.388  1.00  0.84           C  
ATOM   1194  NZ  LYS A  79      25.740  -2.350   2.060  1.00  0.84           N  
ATOM   1195  H   LYS A  79      19.764   1.803   2.977  1.00  0.84           H  
ATOM   1196  HA  LYS A  79      22.462   1.157   3.923  1.00  0.84           H  
ATOM   1197 1HB  LYS A  79      21.352  -0.005   1.983  1.00  0.84           H  
ATOM   1198 2HB  LYS A  79      21.443   1.484   1.073  1.00  0.84           H  
ATOM   1199 1HG  LYS A  79      23.247   0.259   0.270  1.00  0.84           H  
ATOM   1200 2HG  LYS A  79      23.973   1.362   1.420  1.00  0.84           H  
ATOM   1201 1HD  LYS A  79      24.181  -0.323   3.094  1.00  0.84           H  
ATOM   1202 2HD  LYS A  79      23.184  -1.462   2.168  1.00  0.84           H  
ATOM   1203 1HE  LYS A  79      24.919  -1.422   0.360  1.00  0.84           H  
ATOM   1204 2HE  LYS A  79      25.911  -0.370   1.388  1.00  0.84           H  
ATOM   1205 1HZ  LYS A  79      26.575  -2.641   1.587  1.00  0.84           H  
ATOM   1206 2HZ  LYS A  79      26.002  -2.110   3.028  1.00  0.84           H  
ATOM   1207 3HZ  LYS A  79      25.081  -3.101   2.075  1.00  0.84           H  
ATOM   1208  N   ALA A  80      23.774   3.261   3.514  1.00  0.84           N  
ATOM   1209  CA  ALA A  80      24.441   4.544   3.370  1.00  0.84           C  
ATOM   1210  C   ALA A  80      25.734   4.392   2.585  1.00  0.84           C  
ATOM   1211  O   ALA A  80      26.675   3.724   3.021  1.00  0.84           O  
ATOM   1212  CB  ALA A  80      24.678   5.148   4.724  1.00  0.84           C  
ATOM   1213  H   ALA A  80      24.219   2.519   4.044  1.00  0.84           H  
ATOM   1214  HA  ALA A  80      23.791   5.211   2.809  1.00  0.84           H  
ATOM   1215 1HB  ALA A  80      25.133   6.120   4.606  1.00  0.84           H  
ATOM   1216 2HB  ALA A  80      23.719   5.257   5.230  1.00  0.84           H  
ATOM   1217 3HB  ALA A  80      25.324   4.498   5.307  1.00  0.84           H  
ATOM   1218  N   LEU A  81      25.767   4.986   1.410  1.00  0.88           N  
ATOM   1219  CA  LEU A  81      26.904   4.818   0.536  1.00  0.88           C  
ATOM   1220  C   LEU A  81      27.750   6.082   0.447  1.00  0.88           C  
ATOM   1221  O   LEU A  81      27.219   7.194   0.409  1.00  0.88           O  
ATOM   1222  CB  LEU A  81      26.378   4.468  -0.860  1.00  0.88           C  
ATOM   1223  CG  LEU A  81      25.445   3.270  -0.954  1.00  0.88           C  
ATOM   1224  CD1 LEU A  81      24.937   3.161  -2.375  1.00  0.88           C  
ATOM   1225  CD2 LEU A  81      26.188   2.022  -0.552  1.00  0.88           C  
ATOM   1226  H   LEU A  81      24.969   5.546   1.112  1.00  0.88           H  
ATOM   1227  HA  LEU A  81      27.525   4.007   0.912  1.00  0.88           H  
ATOM   1228 1HB  LEU A  81      25.866   5.337  -1.275  1.00  0.88           H  
ATOM   1229 2HB  LEU A  81      27.223   4.237  -1.480  1.00  0.88           H  
ATOM   1230  HG  LEU A  81      24.583   3.416  -0.294  1.00  0.88           H  
ATOM   1231 1HD1 LEU A  81      24.265   2.310  -2.449  1.00  0.88           H  
ATOM   1232 2HD1 LEU A  81      24.401   4.076  -2.642  1.00  0.88           H  
ATOM   1233 3HD1 LEU A  81      25.783   3.024  -3.051  1.00  0.88           H  
ATOM   1234 1HD2 LEU A  81      25.523   1.169  -0.632  1.00  0.88           H  
ATOM   1235 2HD2 LEU A  81      27.041   1.878  -1.214  1.00  0.88           H  
ATOM   1236 3HD2 LEU A  81      26.538   2.120   0.479  1.00  0.88           H  
ATOM   1237  N   ALA A  82      29.066   5.902   0.395  1.00  0.96           N  
ATOM   1238  CA  ALA A  82      30.001   6.994   0.135  1.00  0.96           C  
ATOM   1239  C   ALA A  82      30.684   6.630  -1.170  1.00  0.96           C  
ATOM   1240  O   ALA A  82      31.473   5.684  -1.211  1.00  0.96           O  
ATOM   1241  CB  ALA A  82      30.976   7.196   1.279  1.00  0.96           C  
ATOM   1242  H   ALA A  82      29.430   4.966   0.488  1.00  0.96           H  
ATOM   1243  HA  ALA A  82      29.442   7.910  -0.008  1.00  0.96           H  
ATOM   1244 1HB  ALA A  82      31.654   8.015   1.034  1.00  0.96           H  
ATOM   1245 2HB  ALA A  82      30.422   7.446   2.189  1.00  0.96           H  
ATOM   1246 3HB  ALA A  82      31.547   6.286   1.438  1.00  0.96           H  
ATOM   1247  N   VAL A  83      30.297   7.302  -2.248  1.00  1.06           N  
ATOM   1248  CA  VAL A  83      30.730   6.858  -3.578  1.00  1.06           C  
ATOM   1249  C   VAL A  83      31.541   7.840  -4.421  1.00  1.06           C  
ATOM   1250  O   VAL A  83      32.598   7.489  -4.929  1.00  1.06           O  
ATOM   1251  CB  VAL A  83      29.486   6.397  -4.357  1.00  1.06           C  
ATOM   1252  CG1 VAL A  83      29.836   5.975  -5.753  1.00  1.06           C  
ATOM   1253  CG2 VAL A  83      28.863   5.238  -3.604  1.00  1.06           C  
ATOM   1254  H   VAL A  83      29.683   8.108  -2.111  1.00  1.06           H  
ATOM   1255  HA  VAL A  83      31.354   5.977  -3.434  1.00  1.06           H  
ATOM   1256  HB  VAL A  83      28.775   7.217  -4.428  1.00  1.06           H  
ATOM   1257 1HG1 VAL A  83      28.922   5.656  -6.242  1.00  1.06           H  
ATOM   1258 2HG1 VAL A  83      30.265   6.798  -6.298  1.00  1.06           H  
ATOM   1259 3HG1 VAL A  83      30.544   5.148  -5.724  1.00  1.06           H  
ATOM   1260 1HG2 VAL A  83      27.984   4.889  -4.108  1.00  1.06           H  
ATOM   1261 2HG2 VAL A  83      29.579   4.421  -3.532  1.00  1.06           H  
ATOM   1262 3HG2 VAL A  83      28.593   5.577  -2.620  1.00  1.06           H  
ATOM   1263  N   ARG A  84      30.991   9.018  -4.690  1.00  1.14           N  
ATOM   1264  CA  ARG A  84      31.592  10.102  -5.505  1.00  1.14           C  
ATOM   1265  C   ARG A  84      31.770   9.822  -7.024  1.00  1.14           C  
ATOM   1266  O   ARG A  84      31.602  10.724  -7.849  1.00  1.14           O  
ATOM   1267  CB  ARG A  84      32.984  10.468  -4.964  1.00  1.14           C  
ATOM   1268  CG  ARG A  84      33.007  11.085  -3.567  1.00  1.14           C  
ATOM   1269  CD  ARG A  84      34.390  11.386  -3.093  1.00  1.14           C  
ATOM   1270  NE  ARG A  84      34.416  11.924  -1.718  1.00  1.14           N  
ATOM   1271  CZ  ARG A  84      35.510  12.354  -1.080  1.00  1.14           C  
ATOM   1272  NH1 ARG A  84      36.694  12.346  -1.663  1.00  1.14           N  
ATOM   1273  NH2 ARG A  84      35.364  12.785   0.150  1.00  1.14           N  
ATOM   1274  H   ARG A  84      30.100   9.210  -4.258  1.00  1.14           H  
ATOM   1275  HA  ARG A  84      30.948  10.976  -5.400  1.00  1.14           H  
ATOM   1276 1HB  ARG A  84      33.652   9.617  -4.970  1.00  1.14           H  
ATOM   1277 2HB  ARG A  84      33.425  11.206  -5.633  1.00  1.14           H  
ATOM   1278 1HG  ARG A  84      32.483  12.020  -3.609  1.00  1.14           H  
ATOM   1279 2HG  ARG A  84      32.525  10.419  -2.852  1.00  1.14           H  
ATOM   1280 1HD  ARG A  84      34.981  10.472  -3.110  1.00  1.14           H  
ATOM   1281 2HD  ARG A  84      34.844  12.122  -3.754  1.00  1.14           H  
ATOM   1282  HE  ARG A  84      33.548  11.965  -1.165  1.00  1.14           H  
ATOM   1283 1HH1 ARG A  84      36.788  12.012  -2.611  1.00  1.14           H  
ATOM   1284 2HH1 ARG A  84      37.505  12.676  -1.160  1.00  1.14           H  
ATOM   1285 1HH2 ARG A  84      34.415  12.760   0.557  1.00  1.14           H  
ATOM   1286 2HH2 ARG A  84      36.153  13.120   0.678  1.00  1.14           H  
ATOM   1287  N   GLU A  85      31.984   8.568  -7.417  1.00  1.18           N  
ATOM   1288  CA  GLU A  85      32.290   8.240  -8.816  1.00  1.18           C  
ATOM   1289  C   GLU A  85      31.101   8.052  -9.765  1.00  1.18           C  
ATOM   1290  O   GLU A  85      30.932   6.995 -10.373  1.00  1.18           O  
ATOM   1291  CB  GLU A  85      33.159   6.981  -8.870  1.00  1.18           C  
ATOM   1292  CG  GLU A  85      34.527   7.124  -8.205  1.00  1.18           C  
ATOM   1293  CD  GLU A  85      35.384   5.874  -8.323  1.00  1.18           C  
ATOM   1294  OE1 GLU A  85      34.893   4.876  -8.801  1.00  1.18           O  
ATOM   1295  OE2 GLU A  85      36.535   5.928  -7.946  1.00  1.18           O  
ATOM   1296  H   GLU A  85      32.082   7.866  -6.694  1.00  1.18           H  
ATOM   1297  HA  GLU A  85      32.885   9.063  -9.213  1.00  1.18           H  
ATOM   1298 1HB  GLU A  85      32.632   6.164  -8.374  1.00  1.18           H  
ATOM   1299 2HB  GLU A  85      33.315   6.690  -9.907  1.00  1.18           H  
ATOM   1300 1HG  GLU A  85      35.055   7.960  -8.662  1.00  1.18           H  
ATOM   1301 2HG  GLU A  85      34.377   7.359  -7.149  1.00  1.18           H  
ATOM   1302  N   GLY A  86      30.341   9.125  -9.934  1.00  1.16           N  
ATOM   1303  CA  GLY A  86      29.202   9.215 -10.852  1.00  1.16           C  
ATOM   1304  C   GLY A  86      27.914   8.568 -10.318  1.00  1.16           C  
ATOM   1305  O   GLY A  86      27.959   7.636  -9.523  1.00  1.16           O  
ATOM   1306  H   GLY A  86      30.606   9.931  -9.366  1.00  1.16           H  
ATOM   1307 1HA  GLY A  86      29.037  10.270 -11.060  1.00  1.16           H  
ATOM   1308 2HA  GLY A  86      29.480   8.746 -11.794  1.00  1.16           H  
ATOM   1309  N   PRO A  87      26.742   8.959 -10.847  1.00  1.09           N  
ATOM   1310  CA  PRO A  87      25.424   8.475 -10.455  1.00  1.09           C  
ATOM   1311  C   PRO A  87      25.182   7.020 -10.830  1.00  1.09           C  
ATOM   1312  O   PRO A  87      24.399   6.311 -10.198  1.00  1.09           O  
ATOM   1313  CB  PRO A  87      24.509   9.388 -11.264  1.00  1.09           C  
ATOM   1314  CG  PRO A  87      25.322   9.812 -12.466  1.00  1.09           C  
ATOM   1315  CD  PRO A  87      26.738   9.898 -11.977  1.00  1.09           C  
ATOM   1316  HA  PRO A  87      25.281   8.631  -9.375  1.00  1.09           H  
ATOM   1317 1HB  PRO A  87      23.589   8.854 -11.539  1.00  1.09           H  
ATOM   1318 2HB  PRO A  87      24.229  10.246 -10.651  1.00  1.09           H  
ATOM   1319 1HG  PRO A  87      25.188   9.091 -13.282  1.00  1.09           H  
ATOM   1320 2HG  PRO A  87      24.938  10.778 -12.841  1.00  1.09           H  
ATOM   1321 1HD  PRO A  87      27.417   9.565 -12.774  1.00  1.09           H  
ATOM   1322 2HD  PRO A  87      26.957  10.901 -11.646  1.00  1.09           H  
ATOM   1323  N   ALA A  88      25.942   6.538 -11.807  1.00  1.00           N  
ATOM   1324  CA  ALA A  88      25.769   5.183 -12.297  1.00  1.00           C  
ATOM   1325  C   ALA A  88      26.449   4.187 -11.376  1.00  1.00           C  
ATOM   1326  O   ALA A  88      26.337   2.974 -11.555  1.00  1.00           O  
ATOM   1327  CB  ALA A  88      26.313   5.064 -13.706  1.00  1.00           C  
ATOM   1328  H   ALA A  88      26.615   7.133 -12.262  1.00  1.00           H  
ATOM   1329  HA  ALA A  88      24.703   4.962 -12.312  1.00  1.00           H  
ATOM   1330 1HB  ALA A  88      26.153   4.049 -14.071  1.00  1.00           H  
ATOM   1331 2HB  ALA A  88      25.792   5.771 -14.354  1.00  1.00           H  
ATOM   1332 3HB  ALA A  88      27.379   5.288 -13.700  1.00  1.00           H  
ATOM   1333  N   ALA A  89      27.200   4.700 -10.403  1.00  0.92           N  
ATOM   1334  CA  ALA A  89      27.892   3.867  -9.447  1.00  0.92           C  
ATOM   1335  C   ALA A  89      26.979   3.510  -8.278  1.00  0.92           C  
ATOM   1336  O   ALA A  89      27.387   2.786  -7.370  1.00  0.92           O  
ATOM   1337  CB  ALA A  89      29.132   4.572  -8.962  1.00  0.92           C  
ATOM   1338  H   ALA A  89      27.292   5.711 -10.284  1.00  0.92           H  
ATOM   1339  HA  ALA A  89      28.182   2.941  -9.943  1.00  0.92           H  
ATOM   1340 1HB  ALA A  89      29.666   3.942  -8.256  1.00  0.92           H  
ATOM   1341 2HB  ALA A  89      29.777   4.796  -9.810  1.00  0.92           H  
ATOM   1342 3HB  ALA A  89      28.843   5.498  -8.486  1.00  0.92           H  
ATOM   1343  N   LEU A  90      25.748   4.026  -8.283  1.00  0.85           N  
ATOM   1344  CA  LEU A  90      24.827   3.775  -7.192  1.00  0.85           C  
ATOM   1345  C   LEU A  90      23.890   2.612  -7.544  1.00  0.85           C  
ATOM   1346  O   LEU A  90      23.001   2.779  -8.369  1.00  0.85           O  
ATOM   1347  CB  LEU A  90      24.053   5.044  -6.936  1.00  0.85           C  
ATOM   1348  CG  LEU A  90      24.964   6.214  -6.670  1.00  0.85           C  
ATOM   1349  CD1 LEU A  90      24.181   7.458  -6.450  1.00  0.85           C  
ATOM   1350  CD2 LEU A  90      25.813   5.884  -5.500  1.00  0.85           C  
ATOM   1351  H   LEU A  90      25.438   4.629  -9.049  1.00  0.85           H  
ATOM   1352  HA  LEU A  90      25.415   3.574  -6.310  1.00  0.85           H  
ATOM   1353 1HB  LEU A  90      23.461   5.274  -7.815  1.00  0.85           H  
ATOM   1354 2HB  LEU A  90      23.397   4.901  -6.079  1.00  0.85           H  
ATOM   1355  HG  LEU A  90      25.599   6.376  -7.546  1.00  0.85           H  
ATOM   1356 1HD1 LEU A  90      24.869   8.275  -6.283  1.00  0.85           H  
ATOM   1357 2HD1 LEU A  90      23.574   7.664  -7.334  1.00  0.85           H  
ATOM   1358 3HD1 LEU A  90      23.547   7.339  -5.582  1.00  0.85           H  
ATOM   1359 1HD2 LEU A  90      26.498   6.702  -5.316  1.00  0.85           H  
ATOM   1360 2HD2 LEU A  90      25.191   5.719  -4.621  1.00  0.85           H  
ATOM   1361 3HD2 LEU A  90      26.375   4.983  -5.719  1.00  0.85           H  
ATOM   1362  N   PRO A  91      23.971   1.462  -6.846  1.00  0.80           N  
ATOM   1363  CA  PRO A  91      23.299   0.206  -7.162  1.00  0.80           C  
ATOM   1364  C   PRO A  91      21.819   0.204  -6.815  1.00  0.80           C  
ATOM   1365  O   PRO A  91      21.348  -0.618  -6.022  1.00  0.80           O  
ATOM   1366  CB  PRO A  91      24.067  -0.773  -6.268  1.00  0.80           C  
ATOM   1367  CG  PRO A  91      24.438   0.043  -5.057  1.00  0.80           C  
ATOM   1368  CD  PRO A  91      24.753   1.415  -5.604  1.00  0.80           C  
ATOM   1369  HA  PRO A  91      23.448  -0.027  -8.228  1.00  0.80           H  
ATOM   1370 1HB  PRO A  91      23.439  -1.635  -6.025  1.00  0.80           H  
ATOM   1371 2HB  PRO A  91      24.946  -1.160  -6.804  1.00  0.80           H  
ATOM   1372 1HG  PRO A  91      23.610   0.049  -4.338  1.00  0.80           H  
ATOM   1373 2HG  PRO A  91      25.298  -0.409  -4.542  1.00  0.80           H  
ATOM   1374 1HD  PRO A  91      24.392   2.177  -4.914  1.00  0.80           H  
ATOM   1375 2HD  PRO A  91      25.835   1.484  -5.805  1.00  0.80           H  
ATOM   1376  N   TRP A  92      21.079   1.081  -7.469  1.00  0.77           N  
ATOM   1377  CA  TRP A  92      19.672   1.259  -7.178  1.00  0.77           C  
ATOM   1378  C   TRP A  92      18.885  -0.018  -7.416  1.00  0.77           C  
ATOM   1379  O   TRP A  92      17.972  -0.346  -6.651  1.00  0.77           O  
ATOM   1380  CB  TRP A  92      19.098   2.364  -8.026  1.00  0.77           C  
ATOM   1381  CG  TRP A  92      19.705   3.684  -7.781  1.00  0.77           C  
ATOM   1382  CD1 TRP A  92      20.270   4.454  -8.709  1.00  0.77           C  
ATOM   1383  CD2 TRP A  92      19.903   4.370  -6.529  1.00  0.77           C  
ATOM   1384  NE1 TRP A  92      20.752   5.583  -8.154  1.00  0.77           N  
ATOM   1385  CE2 TRP A  92      20.535   5.558  -6.823  1.00  0.77           C  
ATOM   1386  CE3 TRP A  92      19.609   4.077  -5.227  1.00  0.77           C  
ATOM   1387  CZ2 TRP A  92      20.856   6.485  -5.847  1.00  0.77           C  
ATOM   1388  CZ3 TRP A  92      19.948   4.992  -4.244  1.00  0.77           C  
ATOM   1389  CH2 TRP A  92      20.546   6.172  -4.546  1.00  0.77           C  
ATOM   1390  H   TRP A  92      21.538   1.693  -8.142  1.00  0.77           H  
ATOM   1391  HA  TRP A  92      19.566   1.541  -6.136  1.00  0.77           H  
ATOM   1392 1HB  TRP A  92      19.274   2.122  -9.074  1.00  0.77           H  
ATOM   1393 2HB  TRP A  92      18.029   2.431  -7.902  1.00  0.77           H  
ATOM   1394  HD1 TRP A  92      20.317   4.211  -9.750  1.00  0.77           H  
ATOM   1395  HE1 TRP A  92      21.217   6.318  -8.651  1.00  0.77           H  
ATOM   1396  HE3 TRP A  92      19.130   3.139  -4.982  1.00  0.77           H  
ATOM   1397  HZ2 TRP A  92      21.341   7.426  -6.082  1.00  0.77           H  
ATOM   1398  HZ3 TRP A  92      19.714   4.754  -3.226  1.00  0.77           H  
ATOM   1399  HH2 TRP A  92      20.788   6.876  -3.743  1.00  0.77           H  
ATOM   1400  N   GLY A  93      19.250  -0.765  -8.459  1.00  0.74           N  
ATOM   1401  CA  GLY A  93      18.572  -2.017  -8.760  1.00  0.74           C  
ATOM   1402  C   GLY A  93      18.614  -2.971  -7.568  1.00  0.74           C  
ATOM   1403  O   GLY A  93      17.572  -3.408  -7.081  1.00  0.74           O  
ATOM   1404  H   GLY A  93      19.983  -0.432  -9.086  1.00  0.74           H  
ATOM   1405 1HA  GLY A  93      17.536  -1.808  -9.032  1.00  0.74           H  
ATOM   1406 2HA  GLY A  93      19.046  -2.484  -9.622  1.00  0.74           H  
ATOM   1407  N   ASP A  94      19.820  -3.264  -7.069  1.00  0.71           N  
ATOM   1408  CA  ASP A  94      20.015  -4.186  -5.941  1.00  0.71           C  
ATOM   1409  C   ASP A  94      19.314  -3.703  -4.673  1.00  0.71           C  
ATOM   1410  O   ASP A  94      18.829  -4.503  -3.869  1.00  0.71           O  
ATOM   1411  CB  ASP A  94      21.502  -4.366  -5.640  1.00  0.71           C  
ATOM   1412  CG  ASP A  94      22.252  -5.173  -6.702  1.00  0.71           C  
ATOM   1413  OD1 ASP A  94      21.615  -5.781  -7.533  1.00  0.71           O  
ATOM   1414  OD2 ASP A  94      23.461  -5.180  -6.665  1.00  0.71           O  
ATOM   1415  H   ASP A  94      20.629  -2.836  -7.495  1.00  0.71           H  
ATOM   1416  HA  ASP A  94      19.595  -5.153  -6.214  1.00  0.71           H  
ATOM   1417 1HB  ASP A  94      21.963  -3.385  -5.550  1.00  0.71           H  
ATOM   1418 2HB  ASP A  94      21.615  -4.863  -4.678  1.00  0.71           H  
ATOM   1419  N   LEU A  95      19.244  -2.385  -4.516  1.00  0.69           N  
ATOM   1420  CA  LEU A  95      18.606  -1.741  -3.375  1.00  0.69           C  
ATOM   1421  C   LEU A  95      17.075  -1.754  -3.485  1.00  0.69           C  
ATOM   1422  O   LEU A  95      16.363  -1.450  -2.515  1.00  0.69           O  
ATOM   1423  CB  LEU A  95      19.111  -0.302  -3.308  1.00  0.69           C  
ATOM   1424  CG  LEU A  95      20.612  -0.148  -2.992  1.00  0.69           C  
ATOM   1425  CD1 LEU A  95      21.046   1.297  -3.212  1.00  0.69           C  
ATOM   1426  CD2 LEU A  95      20.847  -0.551  -1.567  1.00  0.69           C  
ATOM   1427  H   LEU A  95      19.696  -1.787  -5.212  1.00  0.69           H  
ATOM   1428  HA  LEU A  95      18.898  -2.275  -2.473  1.00  0.69           H  
ATOM   1429 1HB  LEU A  95      18.922   0.172  -4.263  1.00  0.69           H  
ATOM   1430 2HB  LEU A  95      18.551   0.231  -2.539  1.00  0.69           H  
ATOM   1431  HG  LEU A  95      21.195  -0.792  -3.638  1.00  0.69           H  
ATOM   1432 1HD1 LEU A  95      22.098   1.399  -2.976  1.00  0.69           H  
ATOM   1433 2HD1 LEU A  95      20.887   1.565  -4.245  1.00  0.69           H  
ATOM   1434 3HD1 LEU A  95      20.476   1.939  -2.589  1.00  0.69           H  
ATOM   1435 1HD2 LEU A  95      21.899  -0.454  -1.353  1.00  0.69           H  
ATOM   1436 2HD2 LEU A  95      20.272   0.091  -0.899  1.00  0.69           H  
ATOM   1437 3HD2 LEU A  95      20.541  -1.587  -1.427  1.00  0.69           H  
ATOM   1438  N   GLY A  96      16.563  -2.087  -4.669  1.00  0.66           N  
ATOM   1439  CA  GLY A  96      15.140  -2.109  -4.908  1.00  0.66           C  
ATOM   1440  C   GLY A  96      14.557  -0.713  -5.045  1.00  0.66           C  
ATOM   1441  O   GLY A  96      13.377  -0.520  -4.797  1.00  0.66           O  
ATOM   1442  H   GLY A  96      17.169  -2.362  -5.441  1.00  0.66           H  
ATOM   1443 1HA  GLY A  96      14.951  -2.671  -5.824  1.00  0.66           H  
ATOM   1444 2HA  GLY A  96      14.644  -2.644  -4.101  1.00  0.66           H  
ATOM   1445  N   VAL A  97      15.367   0.272  -5.405  1.00  0.64           N  
ATOM   1446  CA  VAL A  97      14.837   1.625  -5.500  1.00  0.64           C  
ATOM   1447  C   VAL A  97      13.987   1.851  -6.728  1.00  0.64           C  
ATOM   1448  O   VAL A  97      14.368   1.504  -7.845  1.00  0.64           O  
ATOM   1449  CB  VAL A  97      15.968   2.653  -5.415  1.00  0.64           C  
ATOM   1450  CG1 VAL A  97      15.474   4.025  -5.686  1.00  0.64           C  
ATOM   1451  CG2 VAL A  97      16.482   2.634  -4.026  1.00  0.64           C  
ATOM   1452  H   VAL A  97      16.341   0.076  -5.646  1.00  0.64           H  
ATOM   1453  HA  VAL A  97      14.202   1.793  -4.630  1.00  0.64           H  
ATOM   1454  HB  VAL A  97      16.741   2.408  -6.113  1.00  0.64           H  
ATOM   1455 1HG1 VAL A  97      16.289   4.712  -5.575  1.00  0.64           H  
ATOM   1456 2HG1 VAL A  97      15.079   4.085  -6.698  1.00  0.64           H  
ATOM   1457 3HG1 VAL A  97      14.694   4.272  -4.977  1.00  0.64           H  
ATOM   1458 1HG2 VAL A  97      17.264   3.352  -3.891  1.00  0.64           H  
ATOM   1459 2HG2 VAL A  97      15.652   2.895  -3.386  1.00  0.64           H  
ATOM   1460 3HG2 VAL A  97      16.848   1.640  -3.782  1.00  0.64           H  
ATOM   1461  N   ASP A  98      12.813   2.430  -6.493  1.00  0.62           N  
ATOM   1462  CA  ASP A  98      11.865   2.746  -7.533  1.00  0.62           C  
ATOM   1463  C   ASP A  98      12.108   4.177  -7.985  1.00  0.62           C  
ATOM   1464  O   ASP A  98      12.201   4.458  -9.185  1.00  0.62           O  
ATOM   1465  CB  ASP A  98      10.434   2.660  -6.964  1.00  0.62           C  
ATOM   1466  CG  ASP A  98       9.956   1.262  -6.511  1.00  0.62           C  
ATOM   1467  OD1 ASP A  98       9.940   0.328  -7.311  1.00  0.62           O  
ATOM   1468  OD2 ASP A  98       9.600   1.145  -5.346  1.00  0.62           O  
ATOM   1469  H   ASP A  98      12.585   2.691  -5.539  1.00  0.62           H  
ATOM   1470  HA  ASP A  98      12.002   2.067  -8.373  1.00  0.62           H  
ATOM   1471 1HB  ASP A  98      10.381   3.318  -6.096  1.00  0.62           H  
ATOM   1472 2HB  ASP A  98       9.747   3.040  -7.678  1.00  0.62           H  
ATOM   1473  N   VAL A  99      12.286   5.058  -6.998  1.00  0.61           N  
ATOM   1474  CA  VAL A  99      12.465   6.480  -7.252  1.00  0.61           C  
ATOM   1475  C   VAL A  99      13.726   7.022  -6.594  1.00  0.61           C  
ATOM   1476  O   VAL A  99      13.977   6.771  -5.417  1.00  0.61           O  
ATOM   1477  CB  VAL A  99      11.238   7.288  -6.749  1.00  0.61           C  
ATOM   1478  CG1 VAL A  99      11.446   8.795  -6.968  1.00  0.61           C  
ATOM   1479  CG2 VAL A  99       9.966   6.821  -7.459  1.00  0.61           C  
ATOM   1480  H   VAL A  99      12.260   4.726  -6.033  1.00  0.61           H  
ATOM   1481  HA  VAL A  99      12.541   6.621  -8.321  1.00  0.61           H  
ATOM   1482  HB  VAL A  99      11.122   7.122  -5.702  1.00  0.61           H  
ATOM   1483 1HG1 VAL A  99      10.579   9.334  -6.598  1.00  0.61           H  
ATOM   1484 2HG1 VAL A  99      12.331   9.135  -6.434  1.00  0.61           H  
ATOM   1485 3HG1 VAL A  99      11.568   8.995  -8.036  1.00  0.61           H  
ATOM   1486 1HG2 VAL A  99       9.114   7.382  -7.080  1.00  0.61           H  
ATOM   1487 2HG2 VAL A  99      10.060   6.986  -8.513  1.00  0.61           H  
ATOM   1488 3HG2 VAL A  99       9.806   5.767  -7.275  1.00  0.61           H  
ATOM   1489  N   VAL A 100      14.505   7.773  -7.350  1.00  0.62           N  
ATOM   1490  CA  VAL A 100      15.677   8.422  -6.779  1.00  0.62           C  
ATOM   1491  C   VAL A 100      15.472   9.908  -6.750  1.00  0.62           C  
ATOM   1492  O   VAL A 100      15.028  10.489  -7.739  1.00  0.62           O  
ATOM   1493  CB  VAL A 100      16.958   8.120  -7.562  1.00  0.62           C  
ATOM   1494  CG1 VAL A 100      18.140   8.900  -6.982  1.00  0.62           C  
ATOM   1495  CG2 VAL A 100      17.245   6.682  -7.472  1.00  0.62           C  
ATOM   1496  H   VAL A 100      14.261   7.894  -8.336  1.00  0.62           H  
ATOM   1497  HA  VAL A 100      15.813   8.070  -5.760  1.00  0.62           H  
ATOM   1498  HB  VAL A 100      16.821   8.409  -8.602  1.00  0.62           H  
ATOM   1499 1HG1 VAL A 100      19.020   8.664  -7.534  1.00  0.62           H  
ATOM   1500 2HG1 VAL A 100      17.956   9.972  -7.051  1.00  0.62           H  
ATOM   1501 3HG1 VAL A 100      18.284   8.622  -5.935  1.00  0.62           H  
ATOM   1502 1HG2 VAL A 100      18.131   6.467  -8.038  1.00  0.62           H  
ATOM   1503 2HG2 VAL A 100      17.400   6.424  -6.431  1.00  0.62           H  
ATOM   1504 3HG2 VAL A 100      16.413   6.121  -7.869  1.00  0.62           H  
ATOM   1505  N   VAL A 101      15.761  10.506  -5.610  1.00  0.64           N  
ATOM   1506  CA  VAL A 101      15.658  11.941  -5.460  1.00  0.64           C  
ATOM   1507  C   VAL A 101      17.066  12.504  -5.409  1.00  0.64           C  
ATOM   1508  O   VAL A 101      17.866  12.106  -4.559  1.00  0.64           O  
ATOM   1509  CB  VAL A 101      14.859  12.281  -4.193  1.00  0.64           C  
ATOM   1510  CG1 VAL A 101      14.756  13.805  -4.000  1.00  0.64           C  
ATOM   1511  CG2 VAL A 101      13.464  11.661  -4.345  1.00  0.64           C  
ATOM   1512  H   VAL A 101      16.086   9.934  -4.831  1.00  0.64           H  
ATOM   1513  HA  VAL A 101      15.142  12.359  -6.322  1.00  0.64           H  
ATOM   1514  HB  VAL A 101      15.361  11.865  -3.314  1.00  0.64           H  
ATOM   1515 1HG1 VAL A 101      14.179  14.021  -3.100  1.00  0.64           H  
ATOM   1516 2HG1 VAL A 101      15.756  14.233  -3.901  1.00  0.64           H  
ATOM   1517 3HG1 VAL A 101      14.258  14.248  -4.867  1.00  0.64           H  
ATOM   1518 1HG2 VAL A 101      12.883  11.877  -3.483  1.00  0.64           H  
ATOM   1519 2HG2 VAL A 101      12.976  12.081  -5.216  1.00  0.64           H  
ATOM   1520 3HG2 VAL A 101      13.550  10.583  -4.463  1.00  0.64           H  
ATOM   1521  N   GLU A 102      17.373  13.372  -6.364  1.00  0.68           N  
ATOM   1522  CA  GLU A 102      18.704  13.944  -6.509  1.00  0.68           C  
ATOM   1523  C   GLU A 102      18.810  15.308  -5.864  1.00  0.68           C  
ATOM   1524  O   GLU A 102      18.174  16.272  -6.302  1.00  0.68           O  
ATOM   1525  CB  GLU A 102      19.049  14.126  -7.967  1.00  0.68           C  
ATOM   1526  CG  GLU A 102      19.124  12.916  -8.800  1.00  0.68           C  
ATOM   1527  CD  GLU A 102      19.365  13.356 -10.172  1.00  0.68           C  
ATOM   1528  OE1 GLU A 102      19.409  14.543 -10.327  1.00  0.68           O  
ATOM   1529  OE2 GLU A 102      19.559  12.569 -11.050  1.00  0.68           O  
ATOM   1530  H   GLU A 102      16.643  13.632  -7.025  1.00  0.68           H  
ATOM   1531  HA  GLU A 102      19.427  13.281  -6.034  1.00  0.68           H  
ATOM   1532 1HB  GLU A 102      18.341  14.783  -8.417  1.00  0.68           H  
ATOM   1533 2HB  GLU A 102      20.021  14.616  -8.037  1.00  0.68           H  
ATOM   1534 1HG  GLU A 102      19.933  12.275  -8.455  1.00  0.68           H  
ATOM   1535 2HG  GLU A 102      18.184  12.367  -8.737  1.00  0.68           H  
ATOM   1536  N   SER A 103      19.649  15.405  -4.856  1.00  0.74           N  
ATOM   1537  CA  SER A 103      19.845  16.612  -4.077  1.00  0.74           C  
ATOM   1538  C   SER A 103      21.310  17.013  -3.992  1.00  0.74           C  
ATOM   1539  O   SER A 103      21.740  17.673  -3.044  1.00  0.74           O  
ATOM   1540  CB  SER A 103      19.211  16.408  -2.724  1.00  0.74           C  
ATOM   1541  OG  SER A 103      17.824  16.210  -2.885  1.00  0.74           O  
ATOM   1542  H   SER A 103      20.157  14.580  -4.570  1.00  0.74           H  
ATOM   1543  HA  SER A 103      19.333  17.428  -4.569  1.00  0.74           H  
ATOM   1544 1HB  SER A 103      19.656  15.538  -2.232  1.00  0.74           H  
ATOM   1545 2HB  SER A 103      19.394  17.270  -2.099  1.00  0.74           H  
ATOM   1546  HG  SER A 103      17.532  16.912  -3.510  1.00  0.74           H  
ATOM   1547  N   THR A 104      22.063  16.647  -5.028  1.00  0.79           N  
ATOM   1548  CA  THR A 104      23.483  16.968  -5.101  1.00  0.79           C  
ATOM   1549  C   THR A 104      23.749  18.300  -5.805  1.00  0.79           C  
ATOM   1550  O   THR A 104      24.781  18.932  -5.592  1.00  0.79           O  
ATOM   1551  CB  THR A 104      24.217  15.922  -5.947  1.00  0.79           C  
ATOM   1552  OG1 THR A 104      23.692  15.988  -7.285  1.00  0.79           O  
ATOM   1553  CG2 THR A 104      24.036  14.536  -5.434  1.00  0.79           C  
ATOM   1554  H   THR A 104      21.627  16.099  -5.755  1.00  0.79           H  
ATOM   1555  HA  THR A 104      23.893  17.008  -4.091  1.00  0.79           H  
ATOM   1556  HB  THR A 104      25.273  16.159  -5.958  1.00  0.79           H  
ATOM   1557  HG1 THR A 104      22.820  15.578  -7.301  1.00  0.79           H  
ATOM   1558 1HG2 THR A 104      24.566  13.842  -6.065  1.00  0.79           H  
ATOM   1559 2HG2 THR A 104      24.426  14.468  -4.430  1.00  0.79           H  
ATOM   1560 3HG2 THR A 104      22.986  14.297  -5.442  1.00  0.79           H  
ATOM   1561  N   GLY A 105      22.836  18.690  -6.699  1.00  0.85           N  
ATOM   1562  CA  GLY A 105      22.997  19.895  -7.515  1.00  0.85           C  
ATOM   1563  C   GLY A 105      23.925  19.661  -8.719  1.00  0.85           C  
ATOM   1564  O   GLY A 105      24.227  20.590  -9.468  1.00  0.85           O  
ATOM   1565  H   GLY A 105      22.005  18.133  -6.806  1.00  0.85           H  
ATOM   1566 1HA  GLY A 105      22.020  20.229  -7.866  1.00  0.85           H  
ATOM   1567 2HA  GLY A 105      23.401  20.696  -6.895  1.00  0.85           H  
ATOM   1568  N   LEU A 106      24.379  18.417  -8.892  1.00  0.88           N  
ATOM   1569  CA  LEU A 106      25.330  18.044  -9.931  1.00  0.88           C  
ATOM   1570  C   LEU A 106      24.718  17.405 -11.166  1.00  0.88           C  
ATOM   1571  O   LEU A 106      25.368  17.308 -12.211  1.00  0.88           O  
ATOM   1572  CB  LEU A 106      26.298  17.026  -9.339  1.00  0.88           C  
ATOM   1573  CG  LEU A 106      27.072  17.491  -8.134  1.00  0.88           C  
ATOM   1574  CD1 LEU A 106      27.912  16.339  -7.631  1.00  0.88           C  
ATOM   1575  CD2 LEU A 106      27.913  18.693  -8.504  1.00  0.88           C  
ATOM   1576  H   LEU A 106      24.089  17.687  -8.248  1.00  0.88           H  
ATOM   1577  HA  LEU A 106      25.871  18.939 -10.234  1.00  0.88           H  
ATOM   1578 1HB  LEU A 106      25.730  16.146  -9.046  1.00  0.88           H  
ATOM   1579 2HB  LEU A 106      27.009  16.730 -10.107  1.00  0.88           H  
ATOM   1580  HG  LEU A 106      26.382  17.775  -7.345  1.00  0.88           H  
ATOM   1581 1HD1 LEU A 106      28.466  16.652  -6.748  1.00  0.88           H  
ATOM   1582 2HD1 LEU A 106      27.260  15.502  -7.375  1.00  0.88           H  
ATOM   1583 3HD1 LEU A 106      28.608  16.031  -8.410  1.00  0.88           H  
ATOM   1584 1HD2 LEU A 106      28.468  19.032  -7.629  1.00  0.88           H  
ATOM   1585 2HD2 LEU A 106      28.612  18.422  -9.295  1.00  0.88           H  
ATOM   1586 3HD2 LEU A 106      27.261  19.496  -8.854  1.00  0.88           H  
ATOM   1587  N   PHE A 107      23.494  16.914 -11.027  1.00  0.91           N  
ATOM   1588  CA  PHE A 107      22.865  16.105 -12.064  1.00  0.91           C  
ATOM   1589  C   PHE A 107      21.649  16.756 -12.728  1.00  0.91           C  
ATOM   1590  O   PHE A 107      20.720  16.077 -13.153  1.00  0.91           O  
ATOM   1591  CB  PHE A 107      22.504  14.752 -11.470  1.00  0.91           C  
ATOM   1592  CG  PHE A 107      23.701  14.080 -10.874  1.00  0.91           C  
ATOM   1593  CD1 PHE A 107      23.721  13.672  -9.554  1.00  0.91           C  
ATOM   1594  CD2 PHE A 107      24.841  13.943 -11.609  1.00  0.91           C  
ATOM   1595  CE1 PHE A 107      24.856  13.108  -9.021  1.00  0.91           C  
ATOM   1596  CE2 PHE A 107      25.973  13.396 -11.083  1.00  0.91           C  
ATOM   1597  CZ  PHE A 107      25.982  12.968  -9.782  1.00  0.91           C  
ATOM   1598  H   PHE A 107      23.002  17.074 -10.162  1.00  0.91           H  
ATOM   1599  HA  PHE A 107      23.604  15.929 -12.844  1.00  0.91           H  
ATOM   1600 1HB  PHE A 107      21.768  14.885 -10.690  1.00  0.91           H  
ATOM   1601 2HB  PHE A 107      22.072  14.100 -12.234  1.00  0.91           H  
ATOM   1602  HD1 PHE A 107      22.824  13.791  -8.941  1.00  0.91           H  
ATOM   1603  HD2 PHE A 107      24.835  14.299 -12.617  1.00  0.91           H  
ATOM   1604  HE1 PHE A 107      24.864  12.778  -7.993  1.00  0.91           H  
ATOM   1605  HE2 PHE A 107      26.868  13.307 -11.697  1.00  0.91           H  
ATOM   1606  HZ  PHE A 107      26.882  12.528  -9.354  1.00  0.91           H  
ATOM   1607  N   THR A 108      21.692  18.080 -12.873  1.00  0.91           N  
ATOM   1608  CA  THR A 108      20.600  18.837 -13.491  1.00  0.91           C  
ATOM   1609  C   THR A 108      20.510  18.612 -15.015  1.00  0.91           C  
ATOM   1610  O   THR A 108      19.509  18.931 -15.653  1.00  0.91           O  
ATOM   1611  CB  THR A 108      20.741  20.324 -13.120  1.00  0.91           C  
ATOM   1612  OG1 THR A 108      22.016  20.820 -13.553  1.00  0.91           O  
ATOM   1613  CG2 THR A 108      20.601  20.490 -11.614  1.00  0.91           C  
ATOM   1614  H   THR A 108      22.499  18.577 -12.519  1.00  0.91           H  
ATOM   1615  HA  THR A 108      19.665  18.486 -13.061  1.00  0.91           H  
ATOM   1616  HB  THR A 108      19.966  20.896 -13.610  1.00  0.91           H  
ATOM   1617  HG1 THR A 108      22.061  21.767 -13.385  1.00  0.91           H  
ATOM   1618 1HG2 THR A 108      20.688  21.546 -11.354  1.00  0.91           H  
ATOM   1619 2HG2 THR A 108      19.621  20.121 -11.312  1.00  0.91           H  
ATOM   1620 3HG2 THR A 108      21.381  19.923 -11.105  1.00  0.91           H  
ATOM   1621  N   ASN A 109      21.558  18.032 -15.577  1.00  0.90           N  
ATOM   1622  CA  ASN A 109      21.610  17.609 -16.972  1.00  0.90           C  
ATOM   1623  C   ASN A 109      20.939  16.239 -17.035  1.00  0.90           C  
ATOM   1624  O   ASN A 109      21.397  15.294 -16.379  1.00  0.90           O  
ATOM   1625  CB  ASN A 109      23.026  17.574 -17.504  1.00  0.90           C  
ATOM   1626  CG  ASN A 109      23.116  17.280 -19.009  1.00  0.90           C  
ATOM   1627  OD1 ASN A 109      22.439  16.420 -19.602  1.00  0.90           O  
ATOM   1628  ND2 ASN A 109      23.988  18.022 -19.655  1.00  0.90           N  
ATOM   1629  H   ASN A 109      22.350  17.848 -14.983  1.00  0.90           H  
ATOM   1630  HA  ASN A 109      21.017  18.294 -17.586  1.00  0.90           H  
ATOM   1631 1HB  ASN A 109      23.500  18.538 -17.312  1.00  0.90           H  
ATOM   1632 2HB  ASN A 109      23.594  16.818 -16.964  1.00  0.90           H  
ATOM   1633 1HD2 ASN A 109      24.112  17.901 -20.641  1.00  0.90           H  
ATOM   1634 2HD2 ASN A 109      24.520  18.712 -19.166  1.00  0.90           H  
ATOM   1635  N   ALA A 110      19.862  16.118 -17.806  1.00  0.89           N  
ATOM   1636  CA  ALA A 110      19.087  14.885 -17.878  1.00  0.89           C  
ATOM   1637  C   ALA A 110      19.968  13.698 -18.253  1.00  0.89           C  
ATOM   1638  O   ALA A 110      19.708  12.565 -17.845  1.00  0.89           O  
ATOM   1639  CB  ALA A 110      17.979  15.032 -18.904  1.00  0.89           C  
ATOM   1640  H   ALA A 110      19.546  16.919 -18.363  1.00  0.89           H  
ATOM   1641  HA  ALA A 110      18.645  14.705 -16.899  1.00  0.89           H  
ATOM   1642 1HB  ALA A 110      17.379  14.125 -18.936  1.00  0.89           H  
ATOM   1643 2HB  ALA A 110      17.350  15.878 -18.630  1.00  0.89           H  
ATOM   1644 3HB  ALA A 110      18.414  15.221 -19.885  1.00  0.89           H  
ATOM   1645  N   ALA A 111      21.009  13.937 -19.054  1.00  0.87           N  
ATOM   1646  CA  ALA A 111      21.900  12.863 -19.471  1.00  0.87           C  
ATOM   1647  C   ALA A 111      22.582  12.208 -18.275  1.00  0.87           C  
ATOM   1648  O   ALA A 111      22.922  11.025 -18.313  1.00  0.87           O  
ATOM   1649  CB  ALA A 111      22.953  13.383 -20.421  1.00  0.87           C  
ATOM   1650  H   ALA A 111      21.222  14.894 -19.341  1.00  0.87           H  
ATOM   1651  HA  ALA A 111      21.300  12.106 -19.978  1.00  0.87           H  
ATOM   1652 1HB  ALA A 111      23.590  12.560 -20.741  1.00  0.87           H  
ATOM   1653 2HB  ALA A 111      22.470  13.832 -21.289  1.00  0.87           H  
ATOM   1654 3HB  ALA A 111      23.558  14.130 -19.915  1.00  0.87           H  
ATOM   1655  N   LYS A 112      22.841  12.992 -17.226  1.00  0.85           N  
ATOM   1656  CA  LYS A 112      23.514  12.463 -16.057  1.00  0.85           C  
ATOM   1657  C   LYS A 112      22.487  11.808 -15.149  1.00  0.85           C  
ATOM   1658  O   LYS A 112      22.731  10.743 -14.582  1.00  0.85           O  
ATOM   1659  CB  LYS A 112      24.240  13.560 -15.305  1.00  0.85           C  
ATOM   1660  CG  LYS A 112      25.421  14.181 -16.025  1.00  0.85           C  
ATOM   1661  CD  LYS A 112      26.065  15.266 -15.155  1.00  0.85           C  
ATOM   1662  CE  LYS A 112      27.249  15.919 -15.837  1.00  0.85           C  
ATOM   1663  NZ  LYS A 112      27.829  17.001 -14.998  1.00  0.85           N  
ATOM   1664  H   LYS A 112      22.511  13.953 -17.210  1.00  0.85           H  
ATOM   1665  HA  LYS A 112      24.232  11.705 -16.370  1.00  0.85           H  
ATOM   1666 1HB  LYS A 112      23.535  14.354 -15.039  1.00  0.85           H  
ATOM   1667 2HB  LYS A 112      24.616  13.132 -14.394  1.00  0.85           H  
ATOM   1668 1HG  LYS A 112      26.159  13.411 -16.248  1.00  0.85           H  
ATOM   1669 2HG  LYS A 112      25.081  14.623 -16.962  1.00  0.85           H  
ATOM   1670 1HD  LYS A 112      25.323  16.032 -14.910  1.00  0.85           H  
ATOM   1671 2HD  LYS A 112      26.416  14.825 -14.225  1.00  0.85           H  
ATOM   1672 1HE  LYS A 112      28.013  15.166 -16.019  1.00  0.85           H  
ATOM   1673 2HE  LYS A 112      26.931  16.340 -16.791  1.00  0.85           H  
ATOM   1674 1HZ  LYS A 112      28.616  17.414 -15.471  1.00  0.85           H  
ATOM   1675 2HZ  LYS A 112      27.129  17.712 -14.831  1.00  0.85           H  
ATOM   1676 3HZ  LYS A 112      28.130  16.617 -14.114  1.00  0.85           H  
ATOM   1677  N   ALA A 113      21.296  12.413 -15.069  1.00  0.83           N  
ATOM   1678  CA  ALA A 113      20.200  11.888 -14.241  1.00  0.83           C  
ATOM   1679  C   ALA A 113      19.824  10.475 -14.712  1.00  0.83           C  
ATOM   1680  O   ALA A 113      19.573   9.548 -13.920  1.00  0.83           O  
ATOM   1681  CB  ALA A 113      19.011  12.820 -14.311  1.00  0.83           C  
ATOM   1682  H   ALA A 113      21.165  13.290 -15.578  1.00  0.83           H  
ATOM   1683  HA  ALA A 113      20.543  11.830 -13.210  1.00  0.83           H  
ATOM   1684 1HB  ALA A 113      18.208  12.449 -13.692  1.00  0.83           H  
ATOM   1685 2HB  ALA A 113      19.313  13.811 -13.955  1.00  0.83           H  
ATOM   1686 3HB  ALA A 113      18.676  12.893 -15.328  1.00  0.83           H  
ATOM   1687  N   LYS A 114      19.921  10.281 -16.023  1.00  0.80           N  
ATOM   1688  CA  LYS A 114      19.669   8.999 -16.641  1.00  0.80           C  
ATOM   1689  C   LYS A 114      20.557   7.921 -16.031  1.00  0.80           C  
ATOM   1690  O   LYS A 114      20.147   6.770 -15.954  1.00  0.80           O  
ATOM   1691  CB  LYS A 114      19.870   9.060 -18.152  1.00  0.80           C  
ATOM   1692  CG  LYS A 114      19.540   7.735 -18.866  1.00  0.80           C  
ATOM   1693  CD  LYS A 114      19.599   7.885 -20.379  1.00  0.80           C  
ATOM   1694  CE  LYS A 114      19.185   6.589 -21.118  1.00  0.80           C  
ATOM   1695  NZ  LYS A 114      20.190   5.461 -20.964  1.00  0.80           N  
ATOM   1696  H   LYS A 114      20.119  11.080 -16.628  1.00  0.80           H  
ATOM   1697  HA  LYS A 114      18.636   8.725 -16.446  1.00  0.80           H  
ATOM   1698 1HB  LYS A 114      19.250   9.855 -18.572  1.00  0.80           H  
ATOM   1699 2HB  LYS A 114      20.910   9.310 -18.367  1.00  0.80           H  
ATOM   1700 1HG  LYS A 114      20.267   6.971 -18.563  1.00  0.80           H  
ATOM   1701 2HG  LYS A 114      18.549   7.395 -18.576  1.00  0.80           H  
ATOM   1702 1HD  LYS A 114      18.942   8.700 -20.687  1.00  0.80           H  
ATOM   1703 2HD  LYS A 114      20.619   8.137 -20.667  1.00  0.80           H  
ATOM   1704 1HE  LYS A 114      18.221   6.255 -20.738  1.00  0.80           H  
ATOM   1705 2HE  LYS A 114      19.085   6.820 -22.178  1.00  0.80           H  
ATOM   1706 1HZ  LYS A 114      19.870   4.660 -21.476  1.00  0.80           H  
ATOM   1707 2HZ  LYS A 114      21.084   5.746 -21.322  1.00  0.80           H  
ATOM   1708 3HZ  LYS A 114      20.322   5.166 -19.980  1.00  0.80           H  
ATOM   1709  N   GLY A 115      21.769   8.270 -15.591  1.00  0.77           N  
ATOM   1710  CA  GLY A 115      22.688   7.305 -15.005  1.00  0.77           C  
ATOM   1711  C   GLY A 115      22.061   6.592 -13.803  1.00  0.77           C  
ATOM   1712  O   GLY A 115      22.371   5.429 -13.527  1.00  0.77           O  
ATOM   1713  H   GLY A 115      22.062   9.241 -15.616  1.00  0.77           H  
ATOM   1714 1HA  GLY A 115      22.980   6.579 -15.764  1.00  0.77           H  
ATOM   1715 2HA  GLY A 115      23.593   7.823 -14.691  1.00  0.77           H  
ATOM   1716  N   HIS A 116      21.142   7.262 -13.096  1.00  0.74           N  
ATOM   1717  CA  HIS A 116      20.516   6.616 -11.958  1.00  0.74           C  
ATOM   1718  C   HIS A 116      19.515   5.600 -12.507  1.00  0.74           C  
ATOM   1719  O   HIS A 116      19.336   4.514 -11.942  1.00  0.74           O  
ATOM   1720  CB  HIS A 116      19.762   7.608 -11.086  1.00  0.74           C  
ATOM   1721  CG  HIS A 116      20.578   8.682 -10.437  1.00  0.74           C  
ATOM   1722  ND1 HIS A 116      20.859   9.844 -11.082  1.00  0.74           N  
ATOM   1723  CD2 HIS A 116      21.155   8.789  -9.215  1.00  0.74           C  
ATOM   1724  CE1 HIS A 116      21.559  10.629 -10.297  1.00  0.74           C  
ATOM   1725  NE2 HIS A 116      21.754  10.005  -9.152  1.00  0.74           N  
ATOM   1726  H   HIS A 116      20.857   8.205 -13.363  1.00  0.74           H  
ATOM   1727  HA  HIS A 116      21.261   6.096 -11.354  1.00  0.74           H  
ATOM   1728 1HB  HIS A 116      19.041   8.102 -11.699  1.00  0.74           H  
ATOM   1729 2HB  HIS A 116      19.213   7.073 -10.312  1.00  0.74           H  
ATOM   1730  HD1 HIS A 116      20.537  10.085 -12.008  1.00  0.74           H  
ATOM   1731  HD2 HIS A 116      21.213   8.157  -8.354  1.00  0.74           H  
ATOM   1732  HE1 HIS A 116      21.873  11.609 -10.648  1.00  0.74           H  
ATOM   1733  N   LEU A 117      18.876   5.950 -13.634  1.00  0.71           N  
ATOM   1734  CA  LEU A 117      17.934   5.007 -14.252  1.00  0.71           C  
ATOM   1735  C   LEU A 117      18.711   3.788 -14.768  1.00  0.71           C  
ATOM   1736  O   LEU A 117      18.304   2.642 -14.575  1.00  0.71           O  
ATOM   1737  CB  LEU A 117      17.187   5.635 -15.441  1.00  0.71           C  
ATOM   1738  CG  LEU A 117      16.228   6.762 -15.137  1.00  0.71           C  
ATOM   1739  CD1 LEU A 117      15.747   7.345 -16.426  1.00  0.71           C  
ATOM   1740  CD2 LEU A 117      15.063   6.247 -14.332  1.00  0.71           C  
ATOM   1741  H   LEU A 117      19.066   6.875 -14.040  1.00  0.71           H  
ATOM   1742  HA  LEU A 117      17.213   4.676 -13.510  1.00  0.71           H  
ATOM   1743 1HB  LEU A 117      17.901   5.992 -16.165  1.00  0.71           H  
ATOM   1744 2HB  LEU A 117      16.606   4.845 -15.916  1.00  0.71           H  
ATOM   1745  HG  LEU A 117      16.747   7.541 -14.588  1.00  0.71           H  
ATOM   1746 1HD1 LEU A 117      15.075   8.148 -16.203  1.00  0.71           H  
ATOM   1747 2HD1 LEU A 117      16.586   7.719 -17.000  1.00  0.71           H  
ATOM   1748 3HD1 LEU A 117      15.227   6.580 -16.999  1.00  0.71           H  
ATOM   1749 1HD2 LEU A 117      14.373   7.064 -14.131  1.00  0.71           H  
ATOM   1750 2HD2 LEU A 117      14.544   5.470 -14.895  1.00  0.71           H  
ATOM   1751 3HD2 LEU A 117      15.415   5.833 -13.396  1.00  0.71           H  
ATOM   1752  N   ASP A 118      19.889   4.037 -15.359  1.00  0.69           N  
ATOM   1753  CA  ASP A 118      20.731   2.966 -15.902  1.00  0.69           C  
ATOM   1754  C   ASP A 118      21.151   1.994 -14.802  1.00  0.69           C  
ATOM   1755  O   ASP A 118      21.253   0.785 -15.022  1.00  0.69           O  
ATOM   1756  CB  ASP A 118      21.991   3.525 -16.579  1.00  0.69           C  
ATOM   1757  CG  ASP A 118      21.759   4.246 -17.954  1.00  0.69           C  
ATOM   1758  OD1 ASP A 118      20.693   4.132 -18.550  1.00  0.69           O  
ATOM   1759  OD2 ASP A 118      22.672   4.905 -18.397  1.00  0.69           O  
ATOM   1760  H   ASP A 118      20.174   5.008 -15.467  1.00  0.69           H  
ATOM   1761  HA  ASP A 118      20.153   2.415 -16.643  1.00  0.69           H  
ATOM   1762 1HB  ASP A 118      22.466   4.225 -15.899  1.00  0.69           H  
ATOM   1763 2HB  ASP A 118      22.696   2.711 -16.735  1.00  0.69           H  
ATOM   1764  N   ALA A 119      21.355   2.532 -13.601  1.00  0.67           N  
ATOM   1765  CA  ALA A 119      21.771   1.774 -12.430  1.00  0.67           C  
ATOM   1766  C   ALA A 119      20.612   1.033 -11.729  1.00  0.67           C  
ATOM   1767  O   ALA A 119      20.844   0.352 -10.715  1.00  0.67           O  
ATOM   1768  CB  ALA A 119      22.463   2.695 -11.462  1.00  0.67           C  
ATOM   1769  H   ALA A 119      21.282   3.546 -13.507  1.00  0.67           H  
ATOM   1770  HA  ALA A 119      22.487   1.023 -12.762  1.00  0.67           H  
ATOM   1771 1HB  ALA A 119      22.817   2.116 -10.629  1.00  0.67           H  
ATOM   1772 2HB  ALA A 119      23.301   3.168 -11.956  1.00  0.67           H  
ATOM   1773 3HB  ALA A 119      21.781   3.451 -11.126  1.00  0.67           H  
ATOM   1774  N   GLY A 120      19.378   1.166 -12.251  1.00  0.65           N  
ATOM   1775  CA  GLY A 120      18.219   0.456 -11.714  1.00  0.65           C  
ATOM   1776  C   GLY A 120      17.010   1.271 -11.223  1.00  0.65           C  
ATOM   1777  O   GLY A 120      16.006   0.672 -10.835  1.00  0.65           O  
ATOM   1778  H   GLY A 120      19.227   1.744 -13.077  1.00  0.65           H  
ATOM   1779 1HA  GLY A 120      17.867  -0.221 -12.491  1.00  0.65           H  
ATOM   1780 2HA  GLY A 120      18.552  -0.181 -10.914  1.00  0.65           H  
ATOM   1781  N   ALA A 121      17.061   2.604 -11.229  1.00  0.64           N  
ATOM   1782  CA  ALA A 121      15.874   3.357 -10.798  1.00  0.64           C  
ATOM   1783  C   ALA A 121      14.818   3.305 -11.903  1.00  0.64           C  
ATOM   1784  O   ALA A 121      15.151   3.131 -13.074  1.00  0.64           O  
ATOM   1785  CB  ALA A 121      16.218   4.793 -10.455  1.00  0.64           C  
ATOM   1786  H   ALA A 121      17.893   3.105 -11.544  1.00  0.64           H  
ATOM   1787  HA  ALA A 121      15.463   2.876  -9.909  1.00  0.64           H  
ATOM   1788 1HB  ALA A 121      15.317   5.319 -10.121  1.00  0.64           H  
ATOM   1789 2HB  ALA A 121      16.959   4.788  -9.666  1.00  0.64           H  
ATOM   1790 3HB  ALA A 121      16.624   5.298 -11.319  1.00  0.64           H  
ATOM   1791  N   LYS A 122      13.548   3.473 -11.550  1.00  0.63           N  
ATOM   1792  CA  LYS A 122      12.483   3.507 -12.543  1.00  0.63           C  
ATOM   1793  C   LYS A 122      12.213   4.963 -12.888  1.00  0.63           C  
ATOM   1794  O   LYS A 122      11.996   5.326 -14.053  1.00  0.63           O  
ATOM   1795  CB  LYS A 122      11.263   2.839 -11.948  1.00  0.63           C  
ATOM   1796  CG  LYS A 122      11.499   1.364 -11.659  1.00  0.63           C  
ATOM   1797  CD  LYS A 122      10.351   0.730 -10.912  1.00  0.63           C  
ATOM   1798  CE  LYS A 122      10.658  -0.712 -10.572  1.00  0.63           C  
ATOM   1799  NZ  LYS A 122       9.662  -1.265  -9.636  1.00  0.63           N  
ATOM   1800  H   LYS A 122      13.284   3.603 -10.577  1.00  0.63           H  
ATOM   1801  HA  LYS A 122      12.803   2.982 -13.443  1.00  0.63           H  
ATOM   1802 1HB  LYS A 122      10.991   3.334 -11.028  1.00  0.63           H  
ATOM   1803 2HB  LYS A 122      10.431   2.931 -12.637  1.00  0.63           H  
ATOM   1804 1HG  LYS A 122      11.653   0.832 -12.596  1.00  0.63           H  
ATOM   1805 2HG  LYS A 122      12.403   1.263 -11.052  1.00  0.63           H  
ATOM   1806 1HD  LYS A 122      10.175   1.265  -9.978  1.00  0.63           H  
ATOM   1807 2HD  LYS A 122       9.448   0.765 -11.510  1.00  0.63           H  
ATOM   1808 1HE  LYS A 122      10.653  -1.304 -11.485  1.00  0.63           H  
ATOM   1809 2HE  LYS A 122      11.647  -0.773 -10.112  1.00  0.63           H  
ATOM   1810 1HZ  LYS A 122       9.885  -2.219  -9.414  1.00  0.63           H  
ATOM   1811 2HZ  LYS A 122       9.700  -0.692  -8.768  1.00  0.63           H  
ATOM   1812 3HZ  LYS A 122       8.742  -1.217 -10.034  1.00  0.63           H  
ATOM   1813  N   LYS A 123      12.250   5.799 -11.854  1.00  0.62           N  
ATOM   1814  CA  LYS A 123      12.059   7.225 -12.025  1.00  0.62           C  
ATOM   1815  C   LYS A 123      13.091   8.032 -11.243  1.00  0.62           C  
ATOM   1816  O   LYS A 123      13.549   7.618 -10.172  1.00  0.62           O  
ATOM   1817  CB  LYS A 123      10.661   7.669 -11.618  1.00  0.62           C  
ATOM   1818  CG  LYS A 123       9.518   7.136 -12.467  1.00  0.62           C  
ATOM   1819  CD  LYS A 123       8.238   7.823 -12.070  1.00  0.62           C  
ATOM   1820  CE  LYS A 123       7.043   7.399 -12.902  1.00  0.62           C  
ATOM   1821  NZ  LYS A 123       7.319   7.505 -14.342  1.00  0.62           N  
ATOM   1822  H   LYS A 123      12.393   5.423 -10.920  1.00  0.62           H  
ATOM   1823  HA  LYS A 123      12.189   7.456 -13.079  1.00  0.62           H  
ATOM   1824 1HB  LYS A 123      10.481   7.365 -10.610  1.00  0.62           H  
ATOM   1825 2HB  LYS A 123      10.614   8.760 -11.646  1.00  0.62           H  
ATOM   1826 1HG  LYS A 123       9.721   7.332 -13.521  1.00  0.62           H  
ATOM   1827 2HG  LYS A 123       9.417   6.064 -12.324  1.00  0.62           H  
ATOM   1828 1HD  LYS A 123       8.023   7.612 -11.019  1.00  0.62           H  
ATOM   1829 2HD  LYS A 123       8.373   8.896 -12.193  1.00  0.62           H  
ATOM   1830 1HE  LYS A 123       6.752   6.390 -12.680  1.00  0.62           H  
ATOM   1831 2HE  LYS A 123       6.213   8.064 -12.657  1.00  0.62           H  
ATOM   1832 1HZ  LYS A 123       6.485   7.263 -14.872  1.00  0.62           H  
ATOM   1833 2HZ  LYS A 123       7.598   8.452 -14.612  1.00  0.62           H  
ATOM   1834 3HZ  LYS A 123       8.062   6.885 -14.591  1.00  0.62           H  
ATOM   1835  N   VAL A 124      13.439   9.186 -11.789  1.00  0.62           N  
ATOM   1836  CA  VAL A 124      14.348  10.111 -11.133  1.00  0.62           C  
ATOM   1837  C   VAL A 124      13.733  11.489 -10.973  1.00  0.62           C  
ATOM   1838  O   VAL A 124      13.183  12.048 -11.925  1.00  0.62           O  
ATOM   1839  CB  VAL A 124      15.659  10.246 -11.932  1.00  0.62           C  
ATOM   1840  CG1 VAL A 124      16.582  11.262 -11.270  1.00  0.62           C  
ATOM   1841  CG2 VAL A 124      16.346   8.911 -12.026  1.00  0.62           C  
ATOM   1842  H   VAL A 124      13.037   9.429 -12.694  1.00  0.62           H  
ATOM   1843  HA  VAL A 124      14.585   9.726 -10.141  1.00  0.62           H  
ATOM   1844  HB  VAL A 124      15.429  10.599 -12.923  1.00  0.62           H  
ATOM   1845 1HG1 VAL A 124      17.497  11.344 -11.842  1.00  0.62           H  
ATOM   1846 2HG1 VAL A 124      16.106  12.240 -11.220  1.00  0.62           H  
ATOM   1847 3HG1 VAL A 124      16.826  10.927 -10.259  1.00  0.62           H  
ATOM   1848 1HG2 VAL A 124      17.251   9.029 -12.615  1.00  0.62           H  
ATOM   1849 2HG2 VAL A 124      16.594   8.551 -11.028  1.00  0.62           H  
ATOM   1850 3HG2 VAL A 124      15.697   8.210 -12.502  1.00  0.62           H  
ATOM   1851  N   ILE A 125      13.820  12.013  -9.765  1.00  0.64           N  
ATOM   1852  CA  ILE A 125      13.359  13.344  -9.446  1.00  0.64           C  
ATOM   1853  C   ILE A 125      14.533  14.254  -9.142  1.00  0.64           C  
ATOM   1854  O   ILE A 125      15.314  13.993  -8.225  1.00  0.64           O  
ATOM   1855  CB  ILE A 125      12.396  13.350  -8.260  1.00  0.64           C  
ATOM   1856  CG1 ILE A 125      11.133  12.581  -8.561  1.00  0.64           C  
ATOM   1857  CG2 ILE A 125      12.111  14.734  -7.866  1.00  0.64           C  
ATOM   1858  CD1 ILE A 125      10.305  12.416  -7.375  1.00  0.64           C  
ATOM   1859  H   ILE A 125      14.263  11.465  -9.034  1.00  0.64           H  
ATOM   1860  HA  ILE A 125      12.831  13.737 -10.303  1.00  0.64           H  
ATOM   1861  HB  ILE A 125      12.870  12.842  -7.429  1.00  0.64           H  
ATOM   1862 1HG1 ILE A 125      10.555  13.114  -9.281  1.00  0.64           H  
ATOM   1863 2HG1 ILE A 125      11.382  11.598  -8.960  1.00  0.64           H  
ATOM   1864 1HG2 ILE A 125      11.448  14.736  -7.002  1.00  0.64           H  
ATOM   1865 2HG2 ILE A 125      13.041  15.237  -7.611  1.00  0.64           H  
ATOM   1866 3HG2 ILE A 125      11.640  15.244  -8.707  1.00  0.64           H  
ATOM   1867 1HD1 ILE A 125       9.414  11.882  -7.618  1.00  0.64           H  
ATOM   1868 2HD1 ILE A 125      10.884  11.874  -6.664  1.00  0.64           H  
ATOM   1869 3HD1 ILE A 125      10.035  13.389  -6.968  1.00  0.64           H  
ATOM   1870  N   ILE A 126      14.641  15.341  -9.886  1.00  0.66           N  
ATOM   1871  CA  ILE A 126      15.765  16.237  -9.682  1.00  0.66           C  
ATOM   1872  C   ILE A 126      15.281  17.355  -8.754  1.00  0.66           C  
ATOM   1873  O   ILE A 126      14.296  18.033  -9.048  1.00  0.66           O  
ATOM   1874  CB  ILE A 126      16.255  16.824 -11.025  1.00  0.66           C  
ATOM   1875  CG1 ILE A 126      16.630  15.689 -12.017  1.00  0.66           C  
ATOM   1876  CG2 ILE A 126      17.503  17.674 -10.796  1.00  0.66           C  
ATOM   1877  CD1 ILE A 126      16.869  16.172 -13.446  1.00  0.66           C  
ATOM   1878  H   ILE A 126      13.955  15.505 -10.624  1.00  0.66           H  
ATOM   1879  HA  ILE A 126      16.577  15.705  -9.207  1.00  0.66           H  
ATOM   1880  HB  ILE A 126      15.491  17.437 -11.462  1.00  0.66           H  
ATOM   1881 1HG1 ILE A 126      17.534  15.201 -11.672  1.00  0.66           H  
ATOM   1882 2HG1 ILE A 126      15.824  14.953 -12.036  1.00  0.66           H  
ATOM   1883 1HG2 ILE A 126      17.832  18.087 -11.741  1.00  0.66           H  
ATOM   1884 2HG2 ILE A 126      17.292  18.469 -10.117  1.00  0.66           H  
ATOM   1885 3HG2 ILE A 126      18.294  17.044 -10.375  1.00  0.66           H  
ATOM   1886 1HD1 ILE A 126      17.128  15.324 -14.079  1.00  0.66           H  
ATOM   1887 2HD1 ILE A 126      15.966  16.642 -13.827  1.00  0.66           H  
ATOM   1888 3HD1 ILE A 126      17.689  16.890 -13.458  1.00  0.66           H  
ATOM   1889  N   SER A 127      15.949  17.577  -7.622  1.00  0.70           N  
ATOM   1890  CA  SER A 127      15.489  18.597  -6.658  1.00  0.70           C  
ATOM   1891  C   SER A 127      16.077  19.983  -6.953  1.00  0.70           C  
ATOM   1892  O   SER A 127      16.383  20.762  -6.051  1.00  0.70           O  
ATOM   1893  CB  SER A 127      15.763  18.180  -5.228  1.00  0.70           C  
ATOM   1894  OG  SER A 127      17.104  18.078  -4.968  1.00  0.70           O  
ATOM   1895  H   SER A 127      16.772  17.018  -7.384  1.00  0.70           H  
ATOM   1896  HA  SER A 127      14.409  18.685  -6.753  1.00  0.70           H  
ATOM   1897 1HB  SER A 127      15.320  18.853  -4.553  1.00  0.70           H  
ATOM   1898 2HB  SER A 127      15.300  17.208  -5.061  1.00  0.70           H  
ATOM   1899  HG  SER A 127      17.490  17.670  -5.767  1.00  0.70           H  
ATOM   1900  N   ALA A 128      16.308  20.231  -8.228  1.00  0.77           N  
ATOM   1901  CA  ALA A 128      16.777  21.489  -8.765  1.00  0.77           C  
ATOM   1902  C   ALA A 128      16.294  21.537 -10.221  1.00  0.77           C  
ATOM   1903  O   ALA A 128      16.161  20.483 -10.838  1.00  0.77           O  
ATOM   1904  CB  ALA A 128      18.291  21.585  -8.666  1.00  0.77           C  
ATOM   1905  H   ALA A 128      16.059  19.502  -8.877  1.00  0.77           H  
ATOM   1906  HA  ALA A 128      16.325  22.289  -8.193  1.00  0.77           H  
ATOM   1907 1HB  ALA A 128      18.634  22.530  -9.082  1.00  0.77           H  
ATOM   1908 2HB  ALA A 128      18.589  21.520  -7.618  1.00  0.77           H  
ATOM   1909 3HB  ALA A 128      18.737  20.768  -9.217  1.00  0.77           H  
ATOM   1910  N   PRO A 129      16.049  22.707 -10.824  1.00  0.87           N  
ATOM   1911  CA  PRO A 129      15.660  22.819 -12.210  1.00  0.87           C  
ATOM   1912  C   PRO A 129      16.671  22.143 -13.110  1.00  0.87           C  
ATOM   1913  O   PRO A 129      17.879  22.301 -12.938  1.00  0.87           O  
ATOM   1914  CB  PRO A 129      15.672  24.333 -12.438  1.00  0.87           C  
ATOM   1915  CG  PRO A 129      15.390  24.907 -11.099  1.00  0.87           C  
ATOM   1916  CD  PRO A 129      16.104  23.977 -10.112  1.00  0.87           C  
ATOM   1917  HA  PRO A 129      14.655  22.393 -12.347  1.00  0.87           H  
ATOM   1918 1HB  PRO A 129      16.643  24.643 -12.853  1.00  0.87           H  
ATOM   1919 2HB  PRO A 129      14.907  24.598 -13.183  1.00  0.87           H  
ATOM   1920 1HG  PRO A 129      15.744  25.949 -11.053  1.00  0.87           H  
ATOM   1921 2HG  PRO A 129      14.313  24.930 -10.961  1.00  0.87           H  
ATOM   1922 1HD  PRO A 129      17.139  24.290  -9.931  1.00  0.87           H  
ATOM   1923 2HD  PRO A 129      15.507  23.940  -9.207  1.00  0.87           H  
ATOM   1924  N   ALA A 130      16.180  21.425 -14.098  1.00  1.02           N  
ATOM   1925  CA  ALA A 130      17.061  20.768 -15.040  1.00  1.02           C  
ATOM   1926  C   ALA A 130      17.479  21.744 -16.107  1.00  1.02           C  
ATOM   1927  O   ALA A 130      16.785  22.729 -16.366  1.00  1.02           O  
ATOM   1928  CB  ALA A 130      16.409  19.584 -15.664  1.00  1.02           C  
ATOM   1929  H   ALA A 130      15.179  21.328 -14.194  1.00  1.02           H  
ATOM   1930  HA  ALA A 130      17.943  20.439 -14.505  1.00  1.02           H  
ATOM   1931 1HB  ALA A 130      17.101  19.109 -16.358  1.00  1.02           H  
ATOM   1932 2HB  ALA A 130      16.131  18.877 -14.897  1.00  1.02           H  
ATOM   1933 3HB  ALA A 130      15.535  19.919 -16.190  1.00  1.02           H  
ATOM   1934  N   THR A 131      18.577  21.439 -16.772  1.00  1.18           N  
ATOM   1935  CA  THR A 131      19.041  22.292 -17.852  1.00  1.18           C  
ATOM   1936  C   THR A 131      18.471  21.872 -19.208  1.00  1.18           C  
ATOM   1937  O   THR A 131      18.548  22.623 -20.182  1.00  1.18           O  
ATOM   1938  CB  THR A 131      20.574  22.269 -17.921  1.00  1.18           C  
ATOM   1939  OG1 THR A 131      21.021  20.957 -18.258  1.00  1.18           O  
ATOM   1940  CG2 THR A 131      21.138  22.625 -16.560  1.00  1.18           C  
ATOM   1941  H   THR A 131      19.091  20.603 -16.495  1.00  1.18           H  
ATOM   1942  HA  THR A 131      18.718  23.314 -17.648  1.00  1.18           H  
ATOM   1943  HB  THR A 131      20.922  22.978 -18.670  1.00  1.18           H  
ATOM   1944  HG1 THR A 131      20.609  20.686 -19.091  1.00  1.18           H  
ATOM   1945 1HG2 THR A 131      22.226  22.600 -16.597  1.00  1.18           H  
ATOM   1946 2HG2 THR A 131      20.804  23.622 -16.275  1.00  1.18           H  
ATOM   1947 3HG2 THR A 131      20.783  21.900 -15.827  1.00  1.18           H  
ATOM   1948  N   ASP A 132      17.923  20.658 -19.276  1.00  1.31           N  
ATOM   1949  CA  ASP A 132      17.406  20.114 -20.531  1.00  1.31           C  
ATOM   1950  C   ASP A 132      16.210  19.144 -20.438  1.00  1.31           C  
ATOM   1951  O   ASP A 132      16.036  18.314 -21.330  1.00  1.31           O  
ATOM   1952  CB  ASP A 132      18.548  19.477 -21.320  1.00  1.31           C  
ATOM   1953  CG  ASP A 132      19.238  18.369 -20.572  1.00  1.31           C  
ATOM   1954  OD1 ASP A 132      18.849  18.096 -19.460  1.00  1.31           O  
ATOM   1955  OD2 ASP A 132      20.151  17.802 -21.108  1.00  1.31           O  
ATOM   1956  H   ASP A 132      17.881  20.106 -18.433  1.00  1.31           H  
ATOM   1957  HA  ASP A 132      17.061  20.963 -21.124  1.00  1.31           H  
ATOM   1958 1HB  ASP A 132      18.159  19.076 -22.257  1.00  1.31           H  
ATOM   1959 2HB  ASP A 132      19.284  20.243 -21.577  1.00  1.31           H  
ATOM   1960  N   GLU A 133      15.417  19.206 -19.367  1.00  1.36           N  
ATOM   1961  CA  GLU A 133      14.293  18.270 -19.243  1.00  1.36           C  
ATOM   1962  C   GLU A 133      13.054  18.604 -20.029  1.00  1.36           C  
ATOM   1963  O   GLU A 133      12.881  19.699 -20.565  1.00  1.36           O  
ATOM   1964  CB  GLU A 133      13.859  18.031 -17.797  1.00  1.36           C  
ATOM   1965  CG  GLU A 133      14.715  17.078 -17.091  1.00  1.36           C  
ATOM   1966  CD  GLU A 133      14.586  15.746 -17.708  1.00  1.36           C  
ATOM   1967  OE1 GLU A 133      13.693  15.537 -18.521  1.00  1.36           O  
ATOM   1968  OE2 GLU A 133      15.402  14.930 -17.397  1.00  1.36           O  
ATOM   1969  H   GLU A 133      15.582  19.905 -18.659  1.00  1.36           H  
ATOM   1970  HA  GLU A 133      14.646  17.308 -19.617  1.00  1.36           H  
ATOM   1971 1HB  GLU A 133      13.833  18.971 -17.260  1.00  1.36           H  
ATOM   1972 2HB  GLU A 133      12.856  17.627 -17.752  1.00  1.36           H  
ATOM   1973 1HG  GLU A 133      15.750  17.378 -17.177  1.00  1.36           H  
ATOM   1974 2HG  GLU A 133      14.443  17.034 -16.033  1.00  1.36           H  
ATOM   1975  N   ASP A 134      12.166  17.624 -20.011  1.00  1.32           N  
ATOM   1976  CA  ASP A 134      10.863  17.682 -20.657  1.00  1.32           C  
ATOM   1977  C   ASP A 134       9.848  18.374 -19.753  1.00  1.32           C  
ATOM   1978  O   ASP A 134       8.879  18.971 -20.225  1.00  1.32           O  
ATOM   1979  CB  ASP A 134      10.364  16.268 -20.917  1.00  1.32           C  
ATOM   1980  CG  ASP A 134      11.220  15.474 -21.890  1.00  1.32           C  
ATOM   1981  OD1 ASP A 134      11.437  15.924 -22.999  1.00  1.32           O  
ATOM   1982  OD2 ASP A 134      11.659  14.406 -21.501  1.00  1.32           O  
ATOM   1983  H   ASP A 134      12.470  16.774 -19.519  1.00  1.32           H  
ATOM   1984  HA  ASP A 134      10.951  18.237 -21.589  1.00  1.32           H  
ATOM   1985 1HB  ASP A 134      10.326  15.741 -19.973  1.00  1.32           H  
ATOM   1986 2HB  ASP A 134       9.343  16.305 -21.299  1.00  1.32           H  
ATOM   1987  N   ILE A 135      10.063  18.248 -18.451  1.00  1.19           N  
ATOM   1988  CA  ILE A 135       9.162  18.785 -17.447  1.00  1.19           C  
ATOM   1989  C   ILE A 135       9.845  19.315 -16.183  1.00  1.19           C  
ATOM   1990  O   ILE A 135      10.710  18.651 -15.585  1.00  1.19           O  
ATOM   1991  CB  ILE A 135       8.167  17.693 -17.014  1.00  1.19           C  
ATOM   1992  CG1 ILE A 135       7.141  18.263 -15.952  1.00  1.19           C  
ATOM   1993  CG2 ILE A 135       8.955  16.566 -16.491  1.00  1.19           C  
ATOM   1994  CD1 ILE A 135       5.916  17.371 -15.690  1.00  1.19           C  
ATOM   1995  H   ILE A 135      10.892  17.753 -18.156  1.00  1.19           H  
ATOM   1996  HA  ILE A 135       8.606  19.606 -17.897  1.00  1.19           H  
ATOM   1997  HB  ILE A 135       7.575  17.356 -17.867  1.00  1.19           H  
ATOM   1998 1HG1 ILE A 135       7.662  18.397 -15.001  1.00  1.19           H  
ATOM   1999 2HG1 ILE A 135       6.785  19.236 -16.293  1.00  1.19           H  
ATOM   2000 1HG2 ILE A 135       8.285  15.793 -16.161  1.00  1.19           H  
ATOM   2001 2HG2 ILE A 135       9.620  16.179 -17.265  1.00  1.19           H  
ATOM   2002 3HG2 ILE A 135       9.540  16.923 -15.683  1.00  1.19           H  
ATOM   2003 1HD1 ILE A 135       5.275  17.846 -14.942  1.00  1.19           H  
ATOM   2004 2HD1 ILE A 135       5.352  17.237 -16.617  1.00  1.19           H  
ATOM   2005 3HD1 ILE A 135       6.243  16.404 -15.323  1.00  1.19           H  
ATOM   2006  N   THR A 136       9.365  20.481 -15.757  1.00  1.02           N  
ATOM   2007  CA  THR A 136       9.712  21.103 -14.490  1.00  1.02           C  
ATOM   2008  C   THR A 136       8.402  21.325 -13.766  1.00  1.02           C  
ATOM   2009  O   THR A 136       7.475  21.886 -14.352  1.00  1.02           O  
ATOM   2010  CB  THR A 136      10.494  22.410 -14.672  1.00  1.02           C  
ATOM   2011  OG1 THR A 136      11.715  22.117 -15.358  1.00  1.02           O  
ATOM   2012  CG2 THR A 136      10.821  23.024 -13.320  1.00  1.02           C  
ATOM   2013  H   THR A 136       8.689  20.949 -16.341  1.00  1.02           H  
ATOM   2014  HA  THR A 136      10.313  20.426 -13.912  1.00  1.02           H  
ATOM   2015  HB  THR A 136       9.907  23.118 -15.258  1.00  1.02           H  
ATOM   2016  HG1 THR A 136      12.157  21.367 -14.899  1.00  1.02           H  
ATOM   2017 1HG2 THR A 136      11.386  23.942 -13.460  1.00  1.02           H  
ATOM   2018 2HG2 THR A 136       9.895  23.242 -12.797  1.00  1.02           H  
ATOM   2019 3HG2 THR A 136      11.414  22.313 -12.739  1.00  1.02           H  
ATOM   2020  N   ILE A 137       8.322  20.896 -12.511  1.00  0.87           N  
ATOM   2021  CA  ILE A 137       7.048  20.959 -11.819  1.00  0.87           C  
ATOM   2022  C   ILE A 137       7.048  21.669 -10.468  1.00  0.87           C  
ATOM   2023  O   ILE A 137       7.993  21.599  -9.672  1.00  0.87           O  
ATOM   2024  CB  ILE A 137       6.507  19.509 -11.648  1.00  0.87           C  
ATOM   2025  CG1 ILE A 137       5.089  19.460 -11.088  1.00  0.87           C  
ATOM   2026  CG2 ILE A 137       7.401  18.763 -10.699  1.00  0.87           C  
ATOM   2027  CD1 ILE A 137       4.451  18.086 -11.254  1.00  0.87           C  
ATOM   2028  H   ILE A 137       9.134  20.442 -12.094  1.00  0.87           H  
ATOM   2029  HA  ILE A 137       6.354  21.490 -12.453  1.00  0.87           H  
ATOM   2030  HB  ILE A 137       6.500  19.007 -12.616  1.00  0.87           H  
ATOM   2031 1HG1 ILE A 137       5.114  19.702 -10.027  1.00  0.87           H  
ATOM   2032 2HG1 ILE A 137       4.461  20.191 -11.598  1.00  0.87           H  
ATOM   2033 1HG2 ILE A 137       7.037  17.752 -10.587  1.00  0.87           H  
ATOM   2034 2HG2 ILE A 137       8.402  18.739 -11.084  1.00  0.87           H  
ATOM   2035 3HG2 ILE A 137       7.400  19.256  -9.726  1.00  0.87           H  
ATOM   2036 1HD1 ILE A 137       3.447  18.101 -10.829  1.00  0.87           H  
ATOM   2037 2HD1 ILE A 137       4.398  17.836 -12.312  1.00  0.87           H  
ATOM   2038 3HD1 ILE A 137       5.046  17.343 -10.738  1.00  0.87           H  
ATOM   2039  N   VAL A 138       5.957  22.398 -10.270  1.00  0.77           N  
ATOM   2040  CA  VAL A 138       5.587  23.091  -9.047  1.00  0.77           C  
ATOM   2041  C   VAL A 138       4.227  22.589  -8.627  1.00  0.77           C  
ATOM   2042  O   VAL A 138       3.228  22.758  -9.348  1.00  0.77           O  
ATOM   2043  CB  VAL A 138       5.479  24.591  -9.241  1.00  0.77           C  
ATOM   2044  CG1 VAL A 138       5.035  25.244  -7.952  1.00  0.77           C  
ATOM   2045  CG2 VAL A 138       6.745  25.142  -9.637  1.00  0.77           C  
ATOM   2046  H   VAL A 138       5.293  22.425 -11.037  1.00  0.77           H  
ATOM   2047  HA  VAL A 138       6.318  22.868  -8.266  1.00  0.77           H  
ATOM   2048  HB  VAL A 138       4.753  24.791 -10.007  1.00  0.77           H  
ATOM   2049 1HG1 VAL A 138       4.948  26.303  -8.095  1.00  0.77           H  
ATOM   2050 2HG1 VAL A 138       4.065  24.843  -7.652  1.00  0.77           H  
ATOM   2051 3HG1 VAL A 138       5.762  25.038  -7.176  1.00  0.77           H  
ATOM   2052 1HG2 VAL A 138       6.657  26.212  -9.781  1.00  0.77           H  
ATOM   2053 2HG2 VAL A 138       7.437  24.949  -8.873  1.00  0.77           H  
ATOM   2054 3HG2 VAL A 138       7.057  24.666 -10.549  1.00  0.77           H  
ATOM   2055  N   LEU A 139       4.173  21.973  -7.471  1.00  0.72           N  
ATOM   2056  CA  LEU A 139       2.943  21.331  -7.087  1.00  0.72           C  
ATOM   2057  C   LEU A 139       1.861  22.375  -6.825  1.00  0.72           C  
ATOM   2058  O   LEU A 139       2.122  23.447  -6.271  1.00  0.72           O  
ATOM   2059  CB  LEU A 139       3.236  20.436  -5.903  1.00  0.72           C  
ATOM   2060  CG  LEU A 139       4.308  19.330  -6.224  1.00  0.72           C  
ATOM   2061  CD1 LEU A 139       4.594  18.591  -5.022  1.00  0.72           C  
ATOM   2062  CD2 LEU A 139       3.819  18.386  -7.311  1.00  0.72           C  
ATOM   2063  H   LEU A 139       4.999  21.895  -6.897  1.00  0.72           H  
ATOM   2064  HA  LEU A 139       2.613  20.703  -7.910  1.00  0.72           H  
ATOM   2065 1HB  LEU A 139       3.577  21.037  -5.082  1.00  0.72           H  
ATOM   2066 2HB  LEU A 139       2.311  19.935  -5.611  1.00  0.72           H  
ATOM   2067  HG  LEU A 139       5.231  19.807  -6.557  1.00  0.72           H  
ATOM   2068 1HD1 LEU A 139       5.343  17.842  -5.234  1.00  0.72           H  
ATOM   2069 2HD1 LEU A 139       4.957  19.249  -4.253  1.00  0.72           H  
ATOM   2070 3HD1 LEU A 139       3.679  18.120  -4.703  1.00  0.72           H  
ATOM   2071 1HD2 LEU A 139       4.577  17.639  -7.507  1.00  0.72           H  
ATOM   2072 2HD2 LEU A 139       2.900  17.894  -6.992  1.00  0.72           H  
ATOM   2073 3HD2 LEU A 139       3.625  18.951  -8.217  1.00  0.72           H  
ATOM   2074  N   GLY A 140       0.661  22.081  -7.317  1.00  0.72           N  
ATOM   2075  CA  GLY A 140      -0.511  22.942  -7.215  1.00  0.72           C  
ATOM   2076  C   GLY A 140      -0.608  23.948  -8.380  1.00  0.72           C  
ATOM   2077  O   GLY A 140      -1.673  24.527  -8.625  1.00  0.72           O  
ATOM   2078  H   GLY A 140       0.529  21.160  -7.751  1.00  0.72           H  
ATOM   2079 1HA  GLY A 140      -1.406  22.319  -7.194  1.00  0.72           H  
ATOM   2080 2HA  GLY A 140      -0.477  23.481  -6.271  1.00  0.72           H  
ATOM   2081  N   VAL A 141       0.478  24.106  -9.146  1.00  0.76           N  
ATOM   2082  CA  VAL A 141       0.513  25.077 -10.237  1.00  0.76           C  
ATOM   2083  C   VAL A 141       0.483  24.396 -11.606  1.00  0.76           C  
ATOM   2084  O   VAL A 141      -0.353  24.732 -12.446  1.00  0.76           O  
ATOM   2085  CB  VAL A 141       1.768  25.968 -10.106  1.00  0.76           C  
ATOM   2086  CG1 VAL A 141       1.883  26.948 -11.267  1.00  0.76           C  
ATOM   2087  CG2 VAL A 141       1.723  26.728  -8.776  1.00  0.76           C  
ATOM   2088  H   VAL A 141       1.326  23.571  -8.947  1.00  0.76           H  
ATOM   2089  HA  VAL A 141      -0.364  25.719 -10.155  1.00  0.76           H  
ATOM   2090  HB  VAL A 141       2.635  25.336 -10.131  1.00  0.76           H  
ATOM   2091 1HG1 VAL A 141       2.785  27.544 -11.149  1.00  0.76           H  
ATOM   2092 2HG1 VAL A 141       1.932  26.397 -12.208  1.00  0.76           H  
ATOM   2093 3HG1 VAL A 141       1.020  27.600 -11.273  1.00  0.76           H  
ATOM   2094 1HG2 VAL A 141       2.620  27.335  -8.681  1.00  0.76           H  
ATOM   2095 2HG2 VAL A 141       0.843  27.369  -8.755  1.00  0.76           H  
ATOM   2096 3HG2 VAL A 141       1.676  26.016  -7.947  1.00  0.76           H  
ATOM   2097  N   ASN A 142       1.387  23.437 -11.841  1.00  0.83           N  
ATOM   2098  CA  ASN A 142       1.413  22.762 -13.151  1.00  0.83           C  
ATOM   2099  C   ASN A 142       1.307  21.232 -13.069  1.00  0.83           C  
ATOM   2100  O   ASN A 142       1.750  20.512 -13.965  1.00  0.83           O  
ATOM   2101  CB  ASN A 142       2.594  23.194 -14.002  1.00  0.83           C  
ATOM   2102  CG  ASN A 142       3.895  22.867 -13.462  1.00  0.83           C  
ATOM   2103  OD1 ASN A 142       4.032  22.679 -12.257  1.00  0.83           O  
ATOM   2104  ND2 ASN A 142       4.861  22.785 -14.338  1.00  0.83           N  
ATOM   2105  H   ASN A 142       2.056  23.187 -11.107  1.00  0.83           H  
ATOM   2106  HA  ASN A 142       0.530  23.082 -13.702  1.00  0.83           H  
ATOM   2107 1HB  ASN A 142       2.507  22.735 -14.989  1.00  0.83           H  
ATOM   2108 2HB  ASN A 142       2.549  24.277 -14.148  1.00  0.83           H  
ATOM   2109 1HD2 ASN A 142       5.806  22.539 -14.080  1.00  0.83           H  
ATOM   2110 2HD2 ASN A 142       4.666  22.957 -15.304  1.00  0.83           H  
ATOM   2111  N   ASP A 143       0.645  20.736 -12.028  1.00  0.92           N  
ATOM   2112  CA  ASP A 143       0.428  19.294 -11.826  1.00  0.92           C  
ATOM   2113  C   ASP A 143      -0.351  18.676 -12.972  1.00  0.92           C  
ATOM   2114  O   ASP A 143      -0.188  17.499 -13.288  1.00  0.92           O  
ATOM   2115  CB  ASP A 143      -0.354  19.056 -10.544  1.00  0.92           C  
ATOM   2116  CG  ASP A 143       0.439  19.297  -9.363  1.00  0.92           C  
ATOM   2117  OD1 ASP A 143       1.619  19.281  -9.463  1.00  0.92           O  
ATOM   2118  OD2 ASP A 143      -0.127  19.608  -8.349  1.00  0.92           O  
ATOM   2119  H   ASP A 143       0.290  21.386 -11.343  1.00  0.92           H  
ATOM   2120  HA  ASP A 143       1.397  18.803 -11.761  1.00  0.92           H  
ATOM   2121 1HB  ASP A 143      -1.231  19.703 -10.524  1.00  0.92           H  
ATOM   2122 2HB  ASP A 143      -0.710  18.025 -10.524  1.00  0.92           H  
ATOM   2123  N   ASP A 144      -1.178  19.496 -13.617  1.00  1.03           N  
ATOM   2124  CA  ASP A 144      -2.035  19.094 -14.720  1.00  1.03           C  
ATOM   2125  C   ASP A 144      -1.208  18.560 -15.897  1.00  1.03           C  
ATOM   2126  O   ASP A 144      -1.730  17.850 -16.757  1.00  1.03           O  
ATOM   2127  CB  ASP A 144      -2.853  20.288 -15.233  1.00  1.03           C  
ATOM   2128  CG  ASP A 144      -3.920  20.862 -14.246  1.00  1.03           C  
ATOM   2129  OD1 ASP A 144      -4.206  20.272 -13.216  1.00  1.03           O  
ATOM   2130  OD2 ASP A 144      -4.440  21.905 -14.564  1.00  1.03           O  
ATOM   2131  H   ASP A 144      -1.221  20.452 -13.302  1.00  1.03           H  
ATOM   2132  HA  ASP A 144      -2.706  18.307 -14.377  1.00  1.03           H  
ATOM   2133 1HB  ASP A 144      -2.167  21.095 -15.498  1.00  1.03           H  
ATOM   2134 2HB  ASP A 144      -3.364  19.994 -16.150  1.00  1.03           H  
ATOM   2135  N   LYS A 145       0.072  18.951 -15.969  1.00  1.15           N  
ATOM   2136  CA  LYS A 145       0.946  18.529 -17.052  1.00  1.15           C  
ATOM   2137  C   LYS A 145       1.717  17.250 -16.722  1.00  1.15           C  
ATOM   2138  O   LYS A 145       2.464  16.738 -17.561  1.00  1.15           O  
ATOM   2139  CB  LYS A 145       1.938  19.641 -17.382  1.00  1.15           C  
ATOM   2140  CG  LYS A 145       1.284  20.957 -17.810  1.00  1.15           C  
ATOM   2141  CD  LYS A 145       0.485  20.792 -19.103  1.00  1.15           C  
ATOM   2142  CE  LYS A 145      -0.088  22.123 -19.583  1.00  1.15           C  
ATOM   2143  NZ  LYS A 145      -0.902  21.964 -20.823  1.00  1.15           N  
ATOM   2144  H   LYS A 145       0.476  19.530 -15.234  1.00  1.15           H  
ATOM   2145  HA  LYS A 145       0.333  18.330 -17.930  1.00  1.15           H  
ATOM   2146 1HB  LYS A 145       2.551  19.845 -16.499  1.00  1.15           H  
ATOM   2147 2HB  LYS A 145       2.604  19.312 -18.177  1.00  1.15           H  
ATOM   2148 1HG  LYS A 145       0.617  21.296 -17.015  1.00  1.15           H  
ATOM   2149 2HG  LYS A 145       2.056  21.712 -17.959  1.00  1.15           H  
ATOM   2150 1HD  LYS A 145       1.131  20.381 -19.881  1.00  1.15           H  
ATOM   2151 2HD  LYS A 145      -0.337  20.093 -18.932  1.00  1.15           H  
ATOM   2152 1HE  LYS A 145      -0.719  22.541 -18.799  1.00  1.15           H  
ATOM   2153 2HE  LYS A 145       0.731  22.814 -19.784  1.00  1.15           H  
ATOM   2154 1HZ  LYS A 145      -1.264  22.863 -21.108  1.00  1.15           H  
ATOM   2155 2HZ  LYS A 145      -0.323  21.586 -21.561  1.00  1.15           H  
ATOM   2156 3HZ  LYS A 145      -1.670  21.333 -20.642  1.00  1.15           H  
ATOM   2157  N   TYR A 146       1.597  16.755 -15.492  1.00  1.25           N  
ATOM   2158  CA  TYR A 146       2.321  15.554 -15.115  1.00  1.25           C  
ATOM   2159  C   TYR A 146       1.803  14.326 -15.860  1.00  1.25           C  
ATOM   2160  O   TYR A 146       0.595  14.115 -15.978  1.00  1.25           O  
ATOM   2161  CB  TYR A 146       2.312  15.307 -13.607  1.00  1.25           C  
ATOM   2162  CG  TYR A 146       3.076  14.068 -13.301  1.00  1.25           C  
ATOM   2163  CD1 TYR A 146       4.440  14.106 -13.334  1.00  1.25           C  
ATOM   2164  CD2 TYR A 146       2.418  12.885 -13.035  1.00  1.25           C  
ATOM   2165  CE1 TYR A 146       5.160  12.956 -13.127  1.00  1.25           C  
ATOM   2166  CE2 TYR A 146       3.139  11.745 -12.821  1.00  1.25           C  
ATOM   2167  CZ  TYR A 146       4.498  11.775 -12.877  1.00  1.25           C  
ATOM   2168  OH  TYR A 146       5.218  10.625 -12.698  1.00  1.25           O  
ATOM   2169  H   TYR A 146       0.967  17.182 -14.814  1.00  1.25           H  
ATOM   2170  HA  TYR A 146       3.362  15.685 -15.409  1.00  1.25           H  
ATOM   2171 1HB  TYR A 146       2.762  16.147 -13.080  1.00  1.25           H  
ATOM   2172 2HB  TYR A 146       1.288  15.191 -13.249  1.00  1.25           H  
ATOM   2173  HD1 TYR A 146       4.940  15.044 -13.551  1.00  1.25           H  
ATOM   2174  HD2 TYR A 146       1.330  12.857 -13.013  1.00  1.25           H  
ATOM   2175  HE1 TYR A 146       6.247  12.966 -13.172  1.00  1.25           H  
ATOM   2176  HE2 TYR A 146       2.632  10.822 -12.630  1.00  1.25           H  
ATOM   2177  HH  TYR A 146       6.155  10.826 -12.780  1.00  1.25           H  
ATOM   2178  N   ASP A 147       2.727  13.502 -16.343  1.00  1.30           N  
ATOM   2179  CA  ASP A 147       2.387  12.272 -17.046  1.00  1.30           C  
ATOM   2180  C   ASP A 147       3.284  11.140 -16.563  1.00  1.30           C  
ATOM   2181  O   ASP A 147       4.510  11.241 -16.605  1.00  1.30           O  
ATOM   2182  CB  ASP A 147       2.509  12.440 -18.566  1.00  1.30           C  
ATOM   2183  CG  ASP A 147       1.966  11.222 -19.380  1.00  1.30           C  
ATOM   2184  OD1 ASP A 147       2.439  10.105 -19.191  1.00  1.30           O  
ATOM   2185  OD2 ASP A 147       1.068  11.423 -20.171  1.00  1.30           O  
ATOM   2186  H   ASP A 147       3.698  13.741 -16.216  1.00  1.30           H  
ATOM   2187  HA  ASP A 147       1.355  12.012 -16.812  1.00  1.30           H  
ATOM   2188 1HB  ASP A 147       1.959  13.336 -18.871  1.00  1.30           H  
ATOM   2189 2HB  ASP A 147       3.556  12.598 -18.830  1.00  1.30           H  
ATOM   2190  N   GLY A 148       2.660  10.057 -16.105  1.00  1.27           N  
ATOM   2191  CA  GLY A 148       3.343   8.890 -15.543  1.00  1.27           C  
ATOM   2192  C   GLY A 148       4.358   8.208 -16.473  1.00  1.27           C  
ATOM   2193  O   GLY A 148       5.200   7.429 -16.003  1.00  1.27           O  
ATOM   2194  H   GLY A 148       1.651  10.052 -16.130  1.00  1.27           H  
ATOM   2195 1HA  GLY A 148       3.848   9.192 -14.626  1.00  1.27           H  
ATOM   2196 2HA  GLY A 148       2.591   8.159 -15.251  1.00  1.27           H  
ATOM   2197  N   SER A 149       4.314   8.493 -17.780  1.00  1.18           N  
ATOM   2198  CA  SER A 149       5.279   7.905 -18.705  1.00  1.18           C  
ATOM   2199  C   SER A 149       6.650   8.595 -18.628  1.00  1.18           C  
ATOM   2200  O   SER A 149       7.620   8.125 -19.222  1.00  1.18           O  
ATOM   2201  CB  SER A 149       4.755   7.951 -20.128  1.00  1.18           C  
ATOM   2202  OG  SER A 149       4.649   9.262 -20.594  1.00  1.18           O  
ATOM   2203  H   SER A 149       3.606   9.140 -18.152  1.00  1.18           H  
ATOM   2204  HA  SER A 149       5.414   6.859 -18.433  1.00  1.18           H  
ATOM   2205 1HB  SER A 149       5.424   7.387 -20.774  1.00  1.18           H  
ATOM   2206 2HB  SER A 149       3.778   7.475 -20.168  1.00  1.18           H  
ATOM   2207  HG  SER A 149       3.879   9.644 -20.112  1.00  1.18           H  
ATOM   2208  N   GLN A 150       6.733   9.717 -17.910  1.00  1.05           N  
ATOM   2209  CA  GLN A 150       7.980  10.465 -17.781  1.00  1.05           C  
ATOM   2210  C   GLN A 150       8.927   9.764 -16.792  1.00  1.05           C  
ATOM   2211  O   GLN A 150       8.563   9.532 -15.630  1.00  1.05           O  
ATOM   2212  CB  GLN A 150       7.646  11.877 -17.280  1.00  1.05           C  
ATOM   2213  CG  GLN A 150       8.775  12.846 -17.187  1.00  1.05           C  
ATOM   2214  CD  GLN A 150       9.290  13.270 -18.575  1.00  1.05           C  
ATOM   2215  OE1 GLN A 150       8.471  13.627 -19.434  1.00  1.05           O  
ATOM   2216  NE2 GLN A 150      10.607  13.290 -18.775  1.00  1.05           N  
ATOM   2217  H   GLN A 150       5.900  10.080 -17.444  1.00  1.05           H  
ATOM   2218  HA  GLN A 150       8.464  10.518 -18.755  1.00  1.05           H  
ATOM   2219 1HB  GLN A 150       6.887  12.313 -17.931  1.00  1.05           H  
ATOM   2220 2HB  GLN A 150       7.197  11.803 -16.287  1.00  1.05           H  
ATOM   2221 1HG  GLN A 150       8.450  13.699 -16.645  1.00  1.05           H  
ATOM   2222 2HG  GLN A 150       9.582  12.359 -16.654  1.00  1.05           H  
ATOM   2223 1HE2 GLN A 150      11.002  13.603 -19.688  1.00  1.05           H  
ATOM   2224 2HE2 GLN A 150      11.228  13.085 -18.001  1.00  1.05           H  
ATOM   2225  N   ASN A 151      10.159   9.457 -17.221  1.00  0.92           N  
ATOM   2226  CA  ASN A 151      11.110   8.785 -16.321  1.00  0.92           C  
ATOM   2227  C   ASN A 151      11.893   9.779 -15.477  1.00  0.92           C  
ATOM   2228  O   ASN A 151      12.223   9.489 -14.329  1.00  0.92           O  
ATOM   2229  CB  ASN A 151      12.092   7.918 -17.073  1.00  0.92           C  
ATOM   2230  CG  ASN A 151      11.485   6.698 -17.722  1.00  0.92           C  
ATOM   2231  OD1 ASN A 151      11.227   6.723 -18.932  1.00  0.92           O  
ATOM   2232  ND2 ASN A 151      11.273   5.633 -16.973  1.00  0.92           N  
ATOM   2233  H   ASN A 151      10.415   9.656 -18.178  1.00  0.92           H  
ATOM   2234  HA  ASN A 151      10.551   8.149 -15.637  1.00  0.92           H  
ATOM   2235 1HB  ASN A 151      12.610   8.510 -17.828  1.00  0.92           H  
ATOM   2236 2HB  ASN A 151      12.834   7.572 -16.365  1.00  0.92           H  
ATOM   2237 1HD2 ASN A 151      10.879   4.811 -17.385  1.00  0.92           H  
ATOM   2238 2HD2 ASN A 151      11.504   5.625 -15.977  1.00  0.92           H  
ATOM   2239  N   ILE A 152      12.202  10.939 -16.047  1.00  0.82           N  
ATOM   2240  CA  ILE A 152      12.971  11.934 -15.314  1.00  0.82           C  
ATOM   2241  C   ILE A 152      12.139  13.200 -15.216  1.00  0.82           C  
ATOM   2242  O   ILE A 152      11.618  13.685 -16.221  1.00  0.82           O  
ATOM   2243  CB  ILE A 152      14.317  12.281 -15.986  1.00  0.82           C  
ATOM   2244  CG1 ILE A 152      15.172  11.031 -16.165  1.00  0.82           C  
ATOM   2245  CG2 ILE A 152      15.081  13.240 -15.045  1.00  0.82           C  
ATOM   2246  CD1 ILE A 152      16.398  11.252 -17.021  1.00  0.82           C  
ATOM   2247  H   ILE A 152      11.904  11.127 -16.989  1.00  0.82           H  
ATOM   2248  HA  ILE A 152      13.168  11.573 -14.310  1.00  0.82           H  
ATOM   2249  HB  ILE A 152      14.158  12.749 -16.958  1.00  0.82           H  
ATOM   2250 1HG1 ILE A 152      15.490  10.671 -15.197  1.00  0.82           H  
ATOM   2251 2HG1 ILE A 152      14.568  10.274 -16.638  1.00  0.82           H  
ATOM   2252 1HG2 ILE A 152      16.040  13.489 -15.489  1.00  0.82           H  
ATOM   2253 2HG2 ILE A 152      14.510  14.154 -14.902  1.00  0.82           H  
ATOM   2254 3HG2 ILE A 152      15.241  12.761 -14.079  1.00  0.82           H  
ATOM   2255 1HD1 ILE A 152      16.950  10.325 -17.114  1.00  0.82           H  
ATOM   2256 2HD1 ILE A 152      16.094  11.594 -18.011  1.00  0.82           H  
ATOM   2257 3HD1 ILE A 152      17.030  12.001 -16.570  1.00  0.82           H  
ATOM   2258  N   ILE A 153      11.987  13.708 -14.006  1.00  0.75           N  
ATOM   2259  CA  ILE A 153      11.226  14.924 -13.752  1.00  0.75           C  
ATOM   2260  C   ILE A 153      12.001  15.864 -12.877  1.00  0.75           C  
ATOM   2261  O   ILE A 153      12.659  15.424 -11.935  1.00  0.75           O  
ATOM   2262  CB  ILE A 153       9.866  14.588 -13.099  1.00  0.75           C  
ATOM   2263  CG1 ILE A 153       9.012  15.847 -12.879  1.00  0.75           C  
ATOM   2264  CG2 ILE A 153      10.095  13.920 -11.792  1.00  0.75           C  
ATOM   2265  CD1 ILE A 153       7.598  15.532 -12.642  1.00  0.75           C  
ATOM   2266  H   ILE A 153      12.429  13.218 -13.226  1.00  0.75           H  
ATOM   2267  HA  ILE A 153      11.046  15.424 -14.701  1.00  0.75           H  
ATOM   2268  HB  ILE A 153       9.308  13.920 -13.756  1.00  0.75           H  
ATOM   2269 1HG1 ILE A 153       9.389  16.384 -12.008  1.00  0.75           H  
ATOM   2270 2HG1 ILE A 153       9.077  16.490 -13.702  1.00  0.75           H  
ATOM   2271 1HG2 ILE A 153       9.141  13.670 -11.338  1.00  0.75           H  
ATOM   2272 2HG2 ILE A 153      10.680  13.009 -11.941  1.00  0.75           H  
ATOM   2273 3HG2 ILE A 153      10.641  14.604 -11.143  1.00  0.75           H  
ATOM   2274 1HD1 ILE A 153       7.035  16.442 -12.488  1.00  0.75           H  
ATOM   2275 2HD1 ILE A 153       7.230  15.024 -13.518  1.00  0.75           H  
ATOM   2276 3HD1 ILE A 153       7.509  14.892 -11.778  1.00  0.75           H  
ATOM   2277  N   SER A 154      11.945  17.151 -13.177  1.00  0.71           N  
ATOM   2278  CA  SER A 154      12.620  18.074 -12.303  1.00  0.71           C  
ATOM   2279  C   SER A 154      11.641  18.858 -11.492  1.00  0.71           C  
ATOM   2280  O   SER A 154      10.564  19.203 -11.972  1.00  0.71           O  
ATOM   2281  CB  SER A 154      13.469  19.021 -13.125  1.00  0.71           C  
ATOM   2282  OG  SER A 154      12.687  19.765 -14.050  1.00  0.71           O  
ATOM   2283  H   SER A 154      11.431  17.503 -13.991  1.00  0.71           H  
ATOM   2284  HA  SER A 154      13.253  17.523 -11.613  1.00  0.71           H  
ATOM   2285 1HB  SER A 154      14.004  19.703 -12.454  1.00  0.71           H  
ATOM   2286 2HB  SER A 154      14.209  18.444 -13.659  1.00  0.71           H  
ATOM   2287  HG  SER A 154      12.151  19.104 -14.559  1.00  0.71           H  
ATOM   2288  N   ASN A 155      12.057  19.225 -10.309  1.00  0.70           N  
ATOM   2289  CA  ASN A 155      11.289  20.139  -9.516  1.00  0.70           C  
ATOM   2290  C   ASN A 155      11.794  21.501  -9.827  1.00  0.70           C  
ATOM   2291  O   ASN A 155      12.973  21.703 -10.126  1.00  0.70           O  
ATOM   2292  CB  ASN A 155      11.442  19.889  -8.033  1.00  0.70           C  
ATOM   2293  CG  ASN A 155      10.791  18.705  -7.537  1.00  0.70           C  
ATOM   2294  OD1 ASN A 155       9.572  18.651  -7.348  1.00  0.70           O  
ATOM   2295  ND2 ASN A 155      11.580  17.718  -7.328  1.00  0.70           N  
ATOM   2296  H   ASN A 155      12.940  18.866  -9.950  1.00  0.70           H  
ATOM   2297  HA  ASN A 155      10.236  20.092  -9.798  1.00  0.70           H  
ATOM   2298 1HB  ASN A 155      12.506  19.821  -7.802  1.00  0.70           H  
ATOM   2299 2HB  ASN A 155      11.058  20.754  -7.488  1.00  0.70           H  
ATOM   2300 1HD2 ASN A 155      11.245  16.858  -6.946  1.00  0.70           H  
ATOM   2301 2HD2 ASN A 155      12.558  17.820  -7.534  1.00  0.70           H  
ATOM   2302  N   ALA A 156      10.916  22.442  -9.710  1.00  0.71           N  
ATOM   2303  CA  ALA A 156      11.309  23.810  -9.821  1.00  0.71           C  
ATOM   2304  C   ALA A 156      12.148  24.137  -8.599  1.00  0.71           C  
ATOM   2305  O   ALA A 156      12.088  23.394  -7.621  1.00  0.71           O  
ATOM   2306  CB  ALA A 156      10.111  24.659  -9.927  1.00  0.71           C  
ATOM   2307  H   ALA A 156       9.940  22.198  -9.524  1.00  0.71           H  
ATOM   2308  HA  ALA A 156      11.926  23.932 -10.709  1.00  0.71           H  
ATOM   2309 1HB  ALA A 156      10.439  25.611 -10.010  1.00  0.71           H  
ATOM   2310 2HB  ALA A 156       9.524  24.392 -10.795  1.00  0.71           H  
ATOM   2311 3HB  ALA A 156       9.539  24.530  -9.039  1.00  0.71           H  
ATOM   2312  N   SER A 157      12.955  25.196  -8.647  1.00  0.71           N  
ATOM   2313  CA  SER A 157      13.774  25.556  -7.487  1.00  0.71           C  
ATOM   2314  C   SER A 157      12.881  25.997  -6.359  1.00  0.71           C  
ATOM   2315  O   SER A 157      11.718  26.299  -6.593  1.00  0.71           O  
ATOM   2316  CB  SER A 157      14.732  26.694  -7.806  1.00  0.71           C  
ATOM   2317  OG  SER A 157      14.052  27.948  -8.004  1.00  0.71           O  
ATOM   2318  H   SER A 157      12.991  25.758  -9.484  1.00  0.71           H  
ATOM   2319  HA  SER A 157      14.338  24.678  -7.162  1.00  0.71           H  
ATOM   2320 1HB  SER A 157      15.441  26.797  -6.986  1.00  0.71           H  
ATOM   2321 2HB  SER A 157      15.303  26.457  -8.685  1.00  0.71           H  
ATOM   2322  HG  SER A 157      14.765  28.591  -8.143  1.00  0.71           H  
ATOM   2323  N   CYS A 158      13.410  26.069  -5.144  1.00  0.71           N  
ATOM   2324  CA  CYS A 158      12.588  26.483  -4.015  1.00  0.71           C  
ATOM   2325  C   CYS A 158      11.999  27.855  -4.222  1.00  0.71           C  
ATOM   2326  O   CYS A 158      10.828  28.095  -3.922  1.00  0.71           O  
ATOM   2327  CB  CYS A 158      13.370  26.485  -2.729  1.00  0.71           C  
ATOM   2328  SG  CYS A 158      12.316  26.715  -1.339  1.00  0.71           S  
ATOM   2329  H   CYS A 158      14.376  25.812  -4.993  1.00  0.71           H  
ATOM   2330  HA  CYS A 158      11.761  25.791  -3.920  1.00  0.71           H  
ATOM   2331 1HB  CYS A 158      13.900  25.541  -2.606  1.00  0.71           H  
ATOM   2332 2HB  CYS A 158      14.109  27.285  -2.733  1.00  0.71           H  
ATOM   2333  HG  CYS A 158      13.212  26.234  -0.446  1.00  0.71           H  
ATOM   2334  N   THR A 159      12.813  28.762  -4.728  1.00  0.70           N  
ATOM   2335  CA  THR A 159      12.360  30.108  -4.977  1.00  0.70           C  
ATOM   2336  C   THR A 159      11.240  30.081  -6.001  1.00  0.70           C  
ATOM   2337  O   THR A 159      10.239  30.788  -5.852  1.00  0.70           O  
ATOM   2338  CB  THR A 159      13.504  30.983  -5.440  1.00  0.70           C  
ATOM   2339  OG1 THR A 159      14.484  31.003  -4.410  1.00  0.70           O  
ATOM   2340  CG2 THR A 159      12.998  32.354  -5.697  1.00  0.70           C  
ATOM   2341  H   THR A 159      13.761  28.501  -4.949  1.00  0.70           H  
ATOM   2342  HA  THR A 159      11.965  30.523  -4.047  1.00  0.70           H  
ATOM   2343  HB  THR A 159      13.943  30.574  -6.349  1.00  0.70           H  
ATOM   2344  HG1 THR A 159      14.061  31.270  -3.576  1.00  0.70           H  
ATOM   2345 1HG2 THR A 159      13.815  32.997  -6.023  1.00  0.70           H  
ATOM   2346 2HG2 THR A 159      12.245  32.299  -6.467  1.00  0.70           H  
ATOM   2347 3HG2 THR A 159      12.555  32.755  -4.787  1.00  0.70           H  
ATOM   2348  N   THR A 160      11.393  29.256  -7.041  1.00  0.69           N  
ATOM   2349  CA  THR A 160      10.350  29.140  -8.043  1.00  0.69           C  
ATOM   2350  C   THR A 160       9.091  28.572  -7.394  1.00  0.69           C  
ATOM   2351  O   THR A 160       7.997  29.067  -7.629  1.00  0.69           O  
ATOM   2352  CB  THR A 160      10.753  28.199  -9.156  1.00  0.69           C  
ATOM   2353  OG1 THR A 160      11.949  28.664  -9.763  1.00  0.69           O  
ATOM   2354  CG2 THR A 160       9.619  28.096 -10.212  1.00  0.69           C  
ATOM   2355  H   THR A 160      12.243  28.696  -7.149  1.00  0.69           H  
ATOM   2356  HA  THR A 160      10.129  30.125  -8.452  1.00  0.69           H  
ATOM   2357  HB  THR A 160      10.948  27.243  -8.730  1.00  0.69           H  
ATOM   2358  HG1 THR A 160      12.699  28.453  -9.172  1.00  0.69           H  
ATOM   2359 1HG2 THR A 160       9.900  27.436 -11.022  1.00  0.69           H  
ATOM   2360 2HG2 THR A 160       8.714  27.725  -9.735  1.00  0.69           H  
ATOM   2361 3HG2 THR A 160       9.435  29.019 -10.610  1.00  0.69           H  
ATOM   2362  N   ASN A 161       9.235  27.546  -6.542  1.00  0.67           N  
ATOM   2363  CA  ASN A 161       8.080  26.959  -5.866  1.00  0.67           C  
ATOM   2364  C   ASN A 161       7.360  27.984  -5.005  1.00  0.67           C  
ATOM   2365  O   ASN A 161       6.145  27.908  -4.832  1.00  0.67           O  
ATOM   2366  CB  ASN A 161       8.444  25.773  -4.980  1.00  0.67           C  
ATOM   2367  CG  ASN A 161       8.729  24.489  -5.675  1.00  0.67           C  
ATOM   2368  OD1 ASN A 161       8.424  24.272  -6.833  1.00  0.67           O  
ATOM   2369  ND2 ASN A 161       9.283  23.585  -4.940  1.00  0.67           N  
ATOM   2370  H   ASN A 161      10.160  27.162  -6.376  1.00  0.67           H  
ATOM   2371  HA  ASN A 161       7.377  26.627  -6.628  1.00  0.67           H  
ATOM   2372 1HB  ASN A 161       9.323  26.037  -4.395  1.00  0.67           H  
ATOM   2373 2HB  ASN A 161       7.637  25.606  -4.271  1.00  0.67           H  
ATOM   2374 1HD2 ASN A 161       9.495  22.688  -5.327  1.00  0.67           H  
ATOM   2375 2HD2 ASN A 161       9.501  23.789  -3.988  1.00  0.67           H  
ATOM   2376  N   CYS A 162       8.107  28.934  -4.443  1.00  0.66           N  
ATOM   2377  CA  CYS A 162       7.512  29.985  -3.644  1.00  0.66           C  
ATOM   2378  C   CYS A 162       6.796  31.012  -4.518  1.00  0.66           C  
ATOM   2379  O   CYS A 162       5.638  31.357  -4.284  1.00  0.66           O  
ATOM   2380  CB  CYS A 162       8.567  30.741  -2.837  1.00  0.66           C  
ATOM   2381  SG  CYS A 162       7.846  31.990  -1.771  1.00  0.66           S  
ATOM   2382  H   CYS A 162       9.119  28.904  -4.557  1.00  0.66           H  
ATOM   2383  HA  CYS A 162       6.797  29.533  -2.961  1.00  0.66           H  
ATOM   2384 1HB  CYS A 162       9.130  30.038  -2.216  1.00  0.66           H  
ATOM   2385 2HB  CYS A 162       9.272  31.227  -3.506  1.00  0.66           H  
ATOM   2386  HG  CYS A 162       7.312  31.092  -0.921  1.00  0.66           H  
ATOM   2387  N   LEU A 163       7.494  31.532  -5.519  1.00  0.65           N  
ATOM   2388  CA  LEU A 163       6.901  32.581  -6.320  1.00  0.65           C  
ATOM   2389  C   LEU A 163       5.839  32.099  -7.294  1.00  0.65           C  
ATOM   2390  O   LEU A 163       4.828  32.765  -7.492  1.00  0.65           O  
ATOM   2391  CB  LEU A 163       7.933  33.378  -7.099  1.00  0.65           C  
ATOM   2392  CG  LEU A 163       7.259  34.545  -7.793  1.00  0.65           C  
ATOM   2393  CD1 LEU A 163       6.607  35.318  -6.735  1.00  0.65           C  
ATOM   2394  CD2 LEU A 163       8.198  35.434  -8.494  1.00  0.65           C  
ATOM   2395  H   LEU A 163       8.444  31.215  -5.702  1.00  0.65           H  
ATOM   2396  HA  LEU A 163       6.419  33.271  -5.629  1.00  0.65           H  
ATOM   2397 1HB  LEU A 163       8.698  33.738  -6.424  1.00  0.65           H  
ATOM   2398 2HB  LEU A 163       8.379  32.728  -7.817  1.00  0.65           H  
ATOM   2399  HG  LEU A 163       6.511  34.163  -8.491  1.00  0.65           H  
ATOM   2400 1HD1 LEU A 163       6.076  36.139  -7.142  1.00  0.65           H  
ATOM   2401 2HD1 LEU A 163       5.933  34.676  -6.215  1.00  0.65           H  
ATOM   2402 3HD1 LEU A 163       7.349  35.687  -6.041  1.00  0.65           H  
ATOM   2403 1HD2 LEU A 163       7.644  36.230  -8.927  1.00  0.65           H  
ATOM   2404 2HD2 LEU A 163       8.908  35.829  -7.786  1.00  0.65           H  
ATOM   2405 3HD2 LEU A 163       8.710  34.928  -9.251  1.00  0.65           H  
ATOM   2406  N   ALA A 164       6.056  30.962  -7.935  1.00  0.65           N  
ATOM   2407  CA  ALA A 164       5.127  30.488  -8.944  1.00  0.65           C  
ATOM   2408  C   ALA A 164       3.648  30.496  -8.487  1.00  0.65           C  
ATOM   2409  O   ALA A 164       2.845  31.051  -9.226  1.00  0.65           O  
ATOM   2410  CB  ALA A 164       5.543  29.104  -9.409  1.00  0.65           C  
ATOM   2411  H   ALA A 164       6.884  30.417  -7.738  1.00  0.65           H  
ATOM   2412  HA  ALA A 164       5.203  31.165  -9.791  1.00  0.65           H  
ATOM   2413 1HB  ALA A 164       4.892  28.756 -10.191  1.00  0.65           H  
ATOM   2414 2HB  ALA A 164       6.563  29.150  -9.786  1.00  0.65           H  
ATOM   2415 3HB  ALA A 164       5.514  28.411  -8.603  1.00  0.65           H  
ATOM   2416  N   PRO A 165       3.209  29.948  -7.319  1.00  0.64           N  
ATOM   2417  CA  PRO A 165       1.822  30.006  -6.883  1.00  0.64           C  
ATOM   2418  C   PRO A 165       1.352  31.436  -6.590  1.00  0.64           C  
ATOM   2419  O   PRO A 165       0.160  31.719  -6.640  1.00  0.64           O  
ATOM   2420  CB  PRO A 165       1.820  29.118  -5.635  1.00  0.64           C  
ATOM   2421  CG  PRO A 165       3.230  29.117  -5.163  1.00  0.64           C  
ATOM   2422  CD  PRO A 165       4.060  29.175  -6.417  1.00  0.64           C  
ATOM   2423  HA  PRO A 165       1.192  29.554  -7.659  1.00  0.64           H  
ATOM   2424 1HB  PRO A 165       1.124  29.507  -4.921  1.00  0.64           H  
ATOM   2425 2HB  PRO A 165       1.470  28.107  -5.896  1.00  0.64           H  
ATOM   2426 1HG  PRO A 165       3.419  29.982  -4.505  1.00  0.64           H  
ATOM   2427 2HG  PRO A 165       3.448  28.221  -4.566  1.00  0.64           H  
ATOM   2428 1HD  PRO A 165       4.968  29.656  -6.164  1.00  0.64           H  
ATOM   2429 2HD  PRO A 165       4.220  28.165  -6.785  1.00  0.64           H  
ATOM   2430  N   LEU A 166       2.275  32.361  -6.317  1.00  0.64           N  
ATOM   2431  CA  LEU A 166       1.901  33.752  -6.072  1.00  0.64           C  
ATOM   2432  C   LEU A 166       1.501  34.319  -7.414  1.00  0.64           C  
ATOM   2433  O   LEU A 166       0.430  34.909  -7.590  1.00  0.64           O  
ATOM   2434  CB  LEU A 166       3.089  34.557  -5.543  1.00  0.64           C  
ATOM   2435  CG  LEU A 166       2.879  35.991  -5.115  1.00  0.64           C  
ATOM   2436  CD1 LEU A 166       4.075  36.418  -4.238  1.00  0.64           C  
ATOM   2437  CD2 LEU A 166       2.768  36.850  -6.294  1.00  0.64           C  
ATOM   2438  H   LEU A 166       3.264  32.136  -6.319  1.00  0.64           H  
ATOM   2439  HA  LEU A 166       1.063  33.790  -5.382  1.00  0.64           H  
ATOM   2440 1HB  LEU A 166       3.549  34.011  -4.716  1.00  0.64           H  
ATOM   2441 2HB  LEU A 166       3.789  34.612  -6.336  1.00  0.64           H  
ATOM   2442  HG  LEU A 166       1.978  36.070  -4.553  1.00  0.64           H  
ATOM   2443 1HD1 LEU A 166       3.964  37.433  -3.915  1.00  0.64           H  
ATOM   2444 2HD1 LEU A 166       4.144  35.768  -3.381  1.00  0.64           H  
ATOM   2445 3HD1 LEU A 166       4.983  36.345  -4.801  1.00  0.64           H  
ATOM   2446 1HD2 LEU A 166       2.627  37.880  -5.987  1.00  0.64           H  
ATOM   2447 2HD2 LEU A 166       3.680  36.751  -6.855  1.00  0.64           H  
ATOM   2448 3HD2 LEU A 166       1.927  36.529  -6.899  1.00  0.64           H  
ATOM   2449  N   ALA A 167       2.434  34.157  -8.359  1.00  0.64           N  
ATOM   2450  CA  ALA A 167       2.314  34.631  -9.721  1.00  0.64           C  
ATOM   2451  C   ALA A 167       1.115  33.983 -10.402  1.00  0.64           C  
ATOM   2452  O   ALA A 167       0.429  34.631 -11.189  1.00  0.64           O  
ATOM   2453  CB  ALA A 167       3.600  34.353 -10.472  1.00  0.64           C  
ATOM   2454  H   ALA A 167       3.279  33.642  -8.104  1.00  0.64           H  
ATOM   2455  HA  ALA A 167       2.145  35.708  -9.696  1.00  0.64           H  
ATOM   2456 1HB  ALA A 167       3.520  34.725 -11.488  1.00  0.64           H  
ATOM   2457 2HB  ALA A 167       4.430  34.846  -9.965  1.00  0.64           H  
ATOM   2458 3HB  ALA A 167       3.773  33.293 -10.482  1.00  0.64           H  
ATOM   2459  N   LYS A 168       0.837  32.713 -10.069  1.00  0.64           N  
ATOM   2460  CA  LYS A 168      -0.301  31.999 -10.631  1.00  0.64           C  
ATOM   2461  C   LYS A 168      -1.580  32.667 -10.175  1.00  0.64           C  
ATOM   2462  O   LYS A 168      -2.427  32.999 -10.998  1.00  0.64           O  
ATOM   2463  CB  LYS A 168      -0.316  30.538 -10.170  1.00  0.64           C  
ATOM   2464  CG  LYS A 168      -1.453  29.660 -10.724  1.00  0.64           C  
ATOM   2465  CD  LYS A 168      -1.319  29.427 -12.226  1.00  0.64           C  
ATOM   2466  CE  LYS A 168      -2.238  28.303 -12.729  1.00  0.64           C  
ATOM   2467  NZ  LYS A 168      -3.686  28.696 -12.742  1.00  0.64           N  
ATOM   2468  H   LYS A 168       1.461  32.216  -9.441  1.00  0.64           H  
ATOM   2469  HA  LYS A 168      -0.255  32.045 -11.719  1.00  0.64           H  
ATOM   2470 1HB  LYS A 168       0.636  30.066 -10.406  1.00  0.64           H  
ATOM   2471 2HB  LYS A 168      -0.416  30.522  -9.090  1.00  0.64           H  
ATOM   2472 1HG  LYS A 168      -1.447  28.697 -10.213  1.00  0.64           H  
ATOM   2473 2HG  LYS A 168      -2.415  30.149 -10.532  1.00  0.64           H  
ATOM   2474 1HD  LYS A 168      -1.572  30.351 -12.756  1.00  0.64           H  
ATOM   2475 2HD  LYS A 168      -0.308  29.158 -12.462  1.00  0.64           H  
ATOM   2476 1HE  LYS A 168      -1.939  28.031 -13.739  1.00  0.64           H  
ATOM   2477 2HE  LYS A 168      -2.114  27.433 -12.079  1.00  0.64           H  
ATOM   2478 1HZ  LYS A 168      -4.246  27.942 -13.077  1.00  0.64           H  
ATOM   2479 2HZ  LYS A 168      -4.038  28.980 -11.825  1.00  0.64           H  
ATOM   2480 3HZ  LYS A 168      -3.842  29.515 -13.340  1.00  0.64           H  
ATOM   2481  N   VAL A 169      -1.698  32.947  -8.872  1.00  0.65           N  
ATOM   2482  CA  VAL A 169      -2.902  33.600  -8.380  1.00  0.65           C  
ATOM   2483  C   VAL A 169      -3.060  34.967  -8.997  1.00  0.65           C  
ATOM   2484  O   VAL A 169      -4.143  35.327  -9.471  1.00  0.65           O  
ATOM   2485  CB  VAL A 169      -2.854  33.750  -6.860  1.00  0.65           C  
ATOM   2486  CG1 VAL A 169      -4.019  34.637  -6.357  1.00  0.65           C  
ATOM   2487  CG2 VAL A 169      -2.943  32.411  -6.249  1.00  0.65           C  
ATOM   2488  H   VAL A 169      -0.972  32.668  -8.208  1.00  0.65           H  
ATOM   2489  HA  VAL A 169      -3.763  32.988  -8.649  1.00  0.65           H  
ATOM   2490  HB  VAL A 169      -1.923  34.210  -6.589  1.00  0.65           H  
ATOM   2491 1HG1 VAL A 169      -3.971  34.733  -5.279  1.00  0.65           H  
ATOM   2492 2HG1 VAL A 169      -3.944  35.626  -6.810  1.00  0.65           H  
ATOM   2493 3HG1 VAL A 169      -4.972  34.181  -6.632  1.00  0.65           H  
ATOM   2494 1HG2 VAL A 169      -2.878  32.514  -5.173  1.00  0.65           H  
ATOM   2495 2HG2 VAL A 169      -3.888  31.954  -6.531  1.00  0.65           H  
ATOM   2496 3HG2 VAL A 169      -2.146  31.795  -6.598  1.00  0.65           H  
ATOM   2497  N   LEU A 170      -1.980  35.741  -9.047  1.00  0.66           N  
ATOM   2498  CA  LEU A 170      -2.139  37.039  -9.649  1.00  0.66           C  
ATOM   2499  C   LEU A 170      -2.536  36.907 -11.108  1.00  0.66           C  
ATOM   2500  O   LEU A 170      -3.450  37.570 -11.548  1.00  0.66           O  
ATOM   2501  CB  LEU A 170      -0.861  37.875  -9.552  1.00  0.66           C  
ATOM   2502  CG  LEU A 170      -0.457  38.364  -8.169  1.00  0.66           C  
ATOM   2503  CD1 LEU A 170       0.895  39.048  -8.278  1.00  0.66           C  
ATOM   2504  CD2 LEU A 170      -1.516  39.325  -7.611  1.00  0.66           C  
ATOM   2505  H   LEU A 170      -1.086  35.430  -8.661  1.00  0.66           H  
ATOM   2506  HA  LEU A 170      -2.937  37.562  -9.123  1.00  0.66           H  
ATOM   2507 1HB  LEU A 170      -0.043  37.255  -9.914  1.00  0.66           H  
ATOM   2508 2HB  LEU A 170      -0.956  38.740 -10.211  1.00  0.66           H  
ATOM   2509  HG  LEU A 170      -0.354  37.510  -7.508  1.00  0.66           H  
ATOM   2510 1HD1 LEU A 170       1.217  39.392  -7.299  1.00  0.66           H  
ATOM   2511 2HD1 LEU A 170       1.624  38.343  -8.675  1.00  0.66           H  
ATOM   2512 3HD1 LEU A 170       0.809  39.900  -8.949  1.00  0.66           H  
ATOM   2513 1HD2 LEU A 170      -1.202  39.660  -6.628  1.00  0.66           H  
ATOM   2514 2HD2 LEU A 170      -1.621  40.188  -8.273  1.00  0.66           H  
ATOM   2515 3HD2 LEU A 170      -2.472  38.808  -7.530  1.00  0.66           H  
ATOM   2516  N   ASP A 171      -1.945  35.976 -11.854  1.00  0.66           N  
ATOM   2517  CA  ASP A 171      -2.302  35.897 -13.263  1.00  0.66           C  
ATOM   2518  C   ASP A 171      -3.732  35.373 -13.476  1.00  0.66           C  
ATOM   2519  O   ASP A 171      -4.432  35.841 -14.380  1.00  0.66           O  
ATOM   2520  CB  ASP A 171      -1.275  35.053 -14.036  1.00  0.66           C  
ATOM   2521  CG  ASP A 171      -1.395  35.242 -15.562  1.00  0.66           C  
ATOM   2522  OD1 ASP A 171      -1.265  36.383 -16.047  1.00  0.66           O  
ATOM   2523  OD2 ASP A 171      -1.549  34.256 -16.256  1.00  0.66           O  
ATOM   2524  H   ASP A 171      -1.210  35.384 -11.481  1.00  0.66           H  
ATOM   2525  HA  ASP A 171      -2.263  36.902 -13.669  1.00  0.66           H  
ATOM   2526 1HB  ASP A 171      -0.274  35.313 -13.716  1.00  0.66           H  
ATOM   2527 2HB  ASP A 171      -1.425  33.997 -13.788  1.00  0.66           H  
ATOM   2528  N   ASP A 172      -4.177  34.413 -12.657  1.00  0.67           N  
ATOM   2529  CA  ASP A 172      -5.530  33.868 -12.784  1.00  0.67           C  
ATOM   2530  C   ASP A 172      -6.616  34.906 -12.496  1.00  0.67           C  
ATOM   2531  O   ASP A 172      -7.662  34.911 -13.151  1.00  0.67           O  
ATOM   2532  CB  ASP A 172      -5.765  32.687 -11.825  1.00  0.67           C  
ATOM   2533  CG  ASP A 172      -5.083  31.339 -12.194  1.00  0.67           C  
ATOM   2534  OD1 ASP A 172      -4.598  31.158 -13.297  1.00  0.67           O  
ATOM   2535  OD2 ASP A 172      -5.073  30.438 -11.360  1.00  0.67           O  
ATOM   2536  H   ASP A 172      -3.561  34.050 -11.936  1.00  0.67           H  
ATOM   2537  HA  ASP A 172      -5.657  33.518 -13.807  1.00  0.67           H  
ATOM   2538 1HB  ASP A 172      -5.402  32.981 -10.835  1.00  0.67           H  
ATOM   2539 2HB  ASP A 172      -6.837  32.521 -11.728  1.00  0.67           H  
ATOM   2540  N   GLU A 173      -6.363  35.784 -11.521  1.00  0.67           N  
ATOM   2541  CA  GLU A 173      -7.344  36.782 -11.102  1.00  0.67           C  
ATOM   2542  C   GLU A 173      -7.149  38.158 -11.750  1.00  0.67           C  
ATOM   2543  O   GLU A 173      -8.119  38.841 -12.092  1.00  0.67           O  
ATOM   2544  CB  GLU A 173      -7.265  36.932  -9.583  1.00  0.67           C  
ATOM   2545  CG  GLU A 173      -7.613  35.658  -8.789  1.00  0.67           C  
ATOM   2546  CD  GLU A 173      -9.065  35.262  -8.848  1.00  0.67           C  
ATOM   2547  OE1 GLU A 173      -9.899  36.081  -8.535  1.00  0.67           O  
ATOM   2548  OE2 GLU A 173      -9.342  34.134  -9.185  1.00  0.67           O  
ATOM   2549  H   GLU A 173      -5.477  35.722 -11.014  1.00  0.67           H  
ATOM   2550  HA  GLU A 173      -8.334  36.419 -11.373  1.00  0.67           H  
ATOM   2551 1HB  GLU A 173      -6.248  37.217  -9.307  1.00  0.67           H  
ATOM   2552 2HB  GLU A 173      -7.927  37.734  -9.258  1.00  0.67           H  
ATOM   2553 1HG  GLU A 173      -7.008  34.837  -9.180  1.00  0.67           H  
ATOM   2554 2HG  GLU A 173      -7.337  35.800  -7.764  1.00  0.67           H  
ATOM   2555  N   PHE A 174      -5.900  38.575 -11.882  1.00  0.67           N  
ATOM   2556  CA  PHE A 174      -5.534  39.879 -12.400  1.00  0.67           C  
ATOM   2557  C   PHE A 174      -4.461  39.650 -13.463  1.00  0.67           C  
ATOM   2558  O   PHE A 174      -3.274  39.733 -13.146  1.00  0.67           O  
ATOM   2559  CB  PHE A 174      -4.888  40.700 -11.298  1.00  0.67           C  
ATOM   2560  CG  PHE A 174      -5.669  40.787 -10.034  1.00  0.67           C  
ATOM   2561  CD1 PHE A 174      -5.185  40.088  -8.949  1.00  0.67           C  
ATOM   2562  CD2 PHE A 174      -6.847  41.484  -9.895  1.00  0.67           C  
ATOM   2563  CE1 PHE A 174      -5.834  40.080  -7.752  1.00  0.67           C  
ATOM   2564  CE2 PHE A 174      -7.517  41.484  -8.676  1.00  0.67           C  
ATOM   2565  CZ  PHE A 174      -7.001  40.777  -7.603  1.00  0.67           C  
ATOM   2566  H   PHE A 174      -5.145  37.966 -11.608  1.00  0.67           H  
ATOM   2567  HA  PHE A 174      -6.401  40.373 -12.837  1.00  0.67           H  
ATOM   2568 1HB  PHE A 174      -3.918  40.261 -11.060  1.00  0.67           H  
ATOM   2569 2HB  PHE A 174      -4.715  41.707 -11.662  1.00  0.67           H  
ATOM   2570  HD1 PHE A 174      -4.262  39.527  -9.068  1.00  0.67           H  
ATOM   2571  HD2 PHE A 174      -7.252  42.032 -10.738  1.00  0.67           H  
ATOM   2572  HE1 PHE A 174      -5.420  39.512  -6.926  1.00  0.67           H  
ATOM   2573  HE2 PHE A 174      -8.451  42.039  -8.565  1.00  0.67           H  
ATOM   2574  HZ  PHE A 174      -7.522  40.769  -6.648  1.00  0.67           H  
ATOM   2575  N   GLY A 175      -4.845  39.375 -14.704  1.00  0.67           N  
ATOM   2576  CA  GLY A 175      -3.837  38.967 -15.692  1.00  0.67           C  
ATOM   2577  C   GLY A 175      -2.648  39.918 -15.692  1.00  0.67           C  
ATOM   2578  O   GLY A 175      -2.841  41.139 -15.565  1.00  0.67           O  
ATOM   2579  H   GLY A 175      -5.828  39.361 -14.937  1.00  0.67           H  
ATOM   2580 1HA  GLY A 175      -3.495  37.953 -15.477  1.00  0.67           H  
ATOM   2581 2HA  GLY A 175      -4.287  38.944 -16.683  1.00  0.67           H  
ATOM   2582  N   ILE A 176      -1.441  39.339 -15.829  1.00  0.66           N  
ATOM   2583  CA  ILE A 176      -0.164  40.058 -15.767  1.00  0.66           C  
ATOM   2584  C   ILE A 176       0.373  40.569 -17.106  1.00  0.66           C  
ATOM   2585  O   ILE A 176       0.362  39.846 -18.110  1.00  0.66           O  
ATOM   2586  CB  ILE A 176       0.915  39.164 -15.106  1.00  0.66           C  
ATOM   2587  CG1 ILE A 176       0.486  38.864 -13.663  1.00  0.66           C  
ATOM   2588  CG2 ILE A 176       2.305  39.796 -15.218  1.00  0.66           C  
ATOM   2589  CD1 ILE A 176       1.367  37.846 -12.937  1.00  0.66           C  
ATOM   2590  H   ILE A 176      -1.409  38.311 -15.928  1.00  0.66           H  
ATOM   2591  HA  ILE A 176      -0.309  40.924 -15.122  1.00  0.66           H  
ATOM   2592  HB  ILE A 176       0.929  38.195 -15.612  1.00  0.66           H  
ATOM   2593 1HG1 ILE A 176       0.441  39.765 -13.131  1.00  0.66           H  
ATOM   2594 2HG1 ILE A 176      -0.523  38.457 -13.695  1.00  0.66           H  
ATOM   2595 1HG2 ILE A 176       3.043  39.146 -14.753  1.00  0.66           H  
ATOM   2596 2HG2 ILE A 176       2.561  39.927 -16.262  1.00  0.66           H  
ATOM   2597 3HG2 ILE A 176       2.308  40.754 -14.738  1.00  0.66           H  
ATOM   2598 1HD1 ILE A 176       0.978  37.674 -11.942  1.00  0.66           H  
ATOM   2599 2HD1 ILE A 176       1.369  36.911 -13.487  1.00  0.66           H  
ATOM   2600 3HD1 ILE A 176       2.383  38.226 -12.869  1.00  0.66           H  
ATOM   2601  N   VAL A 177       0.828  41.829 -17.120  1.00  0.65           N  
ATOM   2602  CA  VAL A 177       1.451  42.418 -18.305  1.00  0.65           C  
ATOM   2603  C   VAL A 177       2.965  42.205 -18.263  1.00  0.65           C  
ATOM   2604  O   VAL A 177       3.572  41.766 -19.241  1.00  0.65           O  
ATOM   2605  CB  VAL A 177       1.167  43.924 -18.382  1.00  0.65           C  
ATOM   2606  CG1 VAL A 177       1.908  44.539 -19.551  1.00  0.65           C  
ATOM   2607  CG2 VAL A 177      -0.303  44.142 -18.501  1.00  0.65           C  
ATOM   2608  H   VAL A 177       0.789  42.399 -16.274  1.00  0.65           H  
ATOM   2609  HA  VAL A 177       1.048  41.934 -19.193  1.00  0.65           H  
ATOM   2610  HB  VAL A 177       1.534  44.403 -17.475  1.00  0.65           H  
ATOM   2611 1HG1 VAL A 177       1.711  45.609 -19.582  1.00  0.65           H  
ATOM   2612 2HG1 VAL A 177       2.977  44.371 -19.430  1.00  0.65           H  
ATOM   2613 3HG1 VAL A 177       1.571  44.079 -20.479  1.00  0.65           H  
ATOM   2614 1HG2 VAL A 177      -0.517  45.211 -18.532  1.00  0.65           H  
ATOM   2615 2HG2 VAL A 177      -0.673  43.667 -19.406  1.00  0.65           H  
ATOM   2616 3HG2 VAL A 177      -0.774  43.700 -17.642  1.00  0.65           H  
ATOM   2617  N   LYS A 178       3.575  42.549 -17.128  1.00  0.64           N  
ATOM   2618  CA  LYS A 178       5.027  42.384 -16.951  1.00  0.64           C  
ATOM   2619  C   LYS A 178       5.422  42.451 -15.480  1.00  0.64           C  
ATOM   2620  O   LYS A 178       4.656  42.941 -14.654  1.00  0.64           O  
ATOM   2621  CB  LYS A 178       5.815  43.422 -17.764  1.00  0.64           C  
ATOM   2622  CG  LYS A 178       5.589  44.864 -17.377  1.00  0.64           C  
ATOM   2623  CD  LYS A 178       6.382  45.808 -18.269  1.00  0.64           C  
ATOM   2624  CE  LYS A 178       6.219  47.252 -17.815  1.00  0.64           C  
ATOM   2625  NZ  LYS A 178       6.956  48.200 -18.686  1.00  0.64           N  
ATOM   2626  H   LYS A 178       3.001  42.923 -16.372  1.00  0.64           H  
ATOM   2627  HA  LYS A 178       5.309  41.403 -17.317  1.00  0.64           H  
ATOM   2628 1HB  LYS A 178       6.882  43.215 -17.659  1.00  0.64           H  
ATOM   2629 2HB  LYS A 178       5.575  43.320 -18.822  1.00  0.64           H  
ATOM   2630 1HG  LYS A 178       4.535  45.102 -17.485  1.00  0.64           H  
ATOM   2631 2HG  LYS A 178       5.877  45.023 -16.336  1.00  0.64           H  
ATOM   2632 1HD  LYS A 178       7.438  45.540 -18.237  1.00  0.64           H  
ATOM   2633 2HD  LYS A 178       6.029  45.719 -19.295  1.00  0.64           H  
ATOM   2634 1HE  LYS A 178       5.160  47.512 -17.816  1.00  0.64           H  
ATOM   2635 2HE  LYS A 178       6.606  47.346 -16.804  1.00  0.64           H  
ATOM   2636 1HZ  LYS A 178       6.821  49.139 -18.339  1.00  0.64           H  
ATOM   2637 2HZ  LYS A 178       7.937  47.972 -18.673  1.00  0.64           H  
ATOM   2638 3HZ  LYS A 178       6.604  48.134 -19.627  1.00  0.64           H  
ATOM   2639  N   GLY A 179       6.630  42.018 -15.136  1.00  0.64           N  
ATOM   2640  CA  GLY A 179       7.058  42.200 -13.747  1.00  0.64           C  
ATOM   2641  C   GLY A 179       8.480  41.736 -13.443  1.00  0.64           C  
ATOM   2642  O   GLY A 179       9.211  41.273 -14.326  1.00  0.64           O  
ATOM   2643  H   GLY A 179       7.237  41.563 -15.820  1.00  0.64           H  
ATOM   2644 1HA  GLY A 179       6.965  43.254 -13.482  1.00  0.64           H  
ATOM   2645 2HA  GLY A 179       6.369  41.664 -13.095  1.00  0.64           H  
ATOM   2646  N   LEU A 180       8.878  41.930 -12.190  1.00  0.63           N  
ATOM   2647  CA  LEU A 180      10.222  41.577 -11.756  1.00  0.63           C  
ATOM   2648  C   LEU A 180      10.246  41.009 -10.355  1.00  0.63           C  
ATOM   2649  O   LEU A 180       9.644  41.584  -9.440  1.00  0.63           O  
ATOM   2650  CB  LEU A 180      11.136  42.811 -11.826  1.00  0.63           C  
ATOM   2651  CG  LEU A 180      12.612  42.518 -11.489  1.00  0.63           C  
ATOM   2652  CD1 LEU A 180      13.530  43.405 -12.302  1.00  0.63           C  
ATOM   2653  CD2 LEU A 180      12.863  42.759  -9.998  1.00  0.63           C  
ATOM   2654  H   LEU A 180       8.202  42.318 -11.531  1.00  0.63           H  
ATOM   2655  HA  LEU A 180      10.611  40.822 -12.431  1.00  0.63           H  
ATOM   2656 1HB  LEU A 180      11.096  43.218 -12.834  1.00  0.63           H  
ATOM   2657 2HB  LEU A 180      10.769  43.563 -11.126  1.00  0.63           H  
ATOM   2658  HG  LEU A 180      12.816  41.497 -11.734  1.00  0.63           H  
ATOM   2659 1HD1 LEU A 180      14.567  43.169 -12.057  1.00  0.63           H  
ATOM   2660 2HD1 LEU A 180      13.358  43.226 -13.365  1.00  0.63           H  
ATOM   2661 3HD1 LEU A 180      13.329  44.450 -12.070  1.00  0.63           H  
ATOM   2662 1HD2 LEU A 180      13.897  42.526  -9.764  1.00  0.63           H  
ATOM   2663 2HD2 LEU A 180      12.661  43.800  -9.757  1.00  0.63           H  
ATOM   2664 3HD2 LEU A 180      12.222  42.134  -9.403  1.00  0.63           H  
ATOM   2665  N   MET A 181      10.955  39.895 -10.175  1.00  0.63           N  
ATOM   2666  CA  MET A 181      11.076  39.331  -8.844  1.00  0.63           C  
ATOM   2667  C   MET A 181      12.458  39.559  -8.263  1.00  0.63           C  
ATOM   2668  O   MET A 181      13.463  39.410  -8.964  1.00  0.63           O  
ATOM   2669  CB  MET A 181      10.817  37.830  -8.897  1.00  0.63           C  
ATOM   2670  CG  MET A 181      11.865  37.054  -9.678  1.00  0.63           C  
ATOM   2671  SD  MET A 181      11.547  35.310  -9.797  1.00  0.63           S  
ATOM   2672  CE  MET A 181      11.823  34.738  -8.149  1.00  0.63           C  
ATOM   2673  H   MET A 181      11.415  39.454 -10.973  1.00  0.63           H  
ATOM   2674  HA  MET A 181      10.355  39.808  -8.186  1.00  0.63           H  
ATOM   2675 1HB  MET A 181      10.788  37.438  -7.881  1.00  0.63           H  
ATOM   2676 2HB  MET A 181       9.864  37.639  -9.347  1.00  0.63           H  
ATOM   2677 1HG  MET A 181      11.899  37.443 -10.677  1.00  0.63           H  
ATOM   2678 2HG  MET A 181      12.841  37.196  -9.214  1.00  0.63           H  
ATOM   2679 1HE  MET A 181      11.627  33.676  -8.116  1.00  0.63           H  
ATOM   2680 2HE  MET A 181      12.856  34.937  -7.855  1.00  0.63           H  
ATOM   2681 3HE  MET A 181      11.157  35.245  -7.464  1.00  0.63           H  
ATOM   2682  N   THR A 182      12.497  39.815  -6.969  1.00  0.64           N  
ATOM   2683  CA  THR A 182      13.756  39.879  -6.259  1.00  0.64           C  
ATOM   2684  C   THR A 182      13.680  38.909  -5.108  1.00  0.64           C  
ATOM   2685  O   THR A 182      12.720  38.932  -4.332  1.00  0.64           O  
ATOM   2686  CB  THR A 182      14.082  41.280  -5.713  1.00  0.64           C  
ATOM   2687  OG1 THR A 182      14.143  42.218  -6.791  1.00  0.64           O  
ATOM   2688  CG2 THR A 182      15.434  41.239  -4.997  1.00  0.64           C  
ATOM   2689  H   THR A 182      11.623  39.971  -6.468  1.00  0.64           H  
ATOM   2690  HA  THR A 182      14.557  39.573  -6.921  1.00  0.64           H  
ATOM   2691  HB  THR A 182      13.310  41.597  -5.013  1.00  0.64           H  
ATOM   2692  HG1 THR A 182      14.536  43.041  -6.482  1.00  0.64           H  
ATOM   2693 1HG2 THR A 182      15.676  42.230  -4.620  1.00  0.64           H  
ATOM   2694 2HG2 THR A 182      15.397  40.540  -4.164  1.00  0.64           H  
ATOM   2695 3HG2 THR A 182      16.197  40.915  -5.699  1.00  0.64           H  
ATOM   2696  N   THR A 183      14.677  38.059  -4.980  1.00  0.65           N  
ATOM   2697  CA  THR A 183      14.625  37.131  -3.867  1.00  0.65           C  
ATOM   2698  C   THR A 183      15.809  37.287  -2.950  1.00  0.65           C  
ATOM   2699  O   THR A 183      16.952  37.369  -3.396  1.00  0.65           O  
ATOM   2700  CB  THR A 183      14.508  35.683  -4.340  1.00  0.65           C  
ATOM   2701  OG1 THR A 183      13.322  35.532  -5.117  1.00  0.65           O  
ATOM   2702  CG2 THR A 183      14.390  34.761  -3.121  1.00  0.65           C  
ATOM   2703  H   THR A 183      15.441  38.070  -5.662  1.00  0.65           H  
ATOM   2704  HA  THR A 183      13.746  37.344  -3.270  1.00  0.65           H  
ATOM   2705  HB  THR A 183      15.369  35.419  -4.943  1.00  0.65           H  
ATOM   2706  HG1 THR A 183      12.579  35.509  -4.541  1.00  0.65           H  
ATOM   2707 1HG2 THR A 183      14.283  33.744  -3.447  1.00  0.65           H  
ATOM   2708 2HG2 THR A 183      15.270  34.837  -2.497  1.00  0.65           H  
ATOM   2709 3HG2 THR A 183      13.523  35.035  -2.532  1.00  0.65           H  
ATOM   2710  N   ILE A 184      15.507  37.330  -1.671  1.00  0.66           N  
ATOM   2711  CA  ILE A 184      16.508  37.402  -0.648  1.00  0.66           C  
ATOM   2712  C   ILE A 184      16.606  36.023  -0.035  1.00  0.66           C  
ATOM   2713  O   ILE A 184      15.600  35.471   0.424  1.00  0.66           O  
ATOM   2714  CB  ILE A 184      16.167  38.458   0.397  1.00  0.66           C  
ATOM   2715  CG1 ILE A 184      16.093  39.834  -0.270  1.00  0.66           C  
ATOM   2716  CG2 ILE A 184      17.184  38.440   1.446  1.00  0.66           C  
ATOM   2717  CD1 ILE A 184      15.554  40.908   0.619  1.00  0.66           C  
ATOM   2718  H   ILE A 184      14.530  37.269  -1.395  1.00  0.66           H  
ATOM   2719  HA  ILE A 184      17.449  37.664  -1.101  1.00  0.66           H  
ATOM   2720  HB  ILE A 184      15.213  38.250   0.812  1.00  0.66           H  
ATOM   2721 1HG1 ILE A 184      17.086  40.118  -0.588  1.00  0.66           H  
ATOM   2722 2HG1 ILE A 184      15.454  39.768  -1.149  1.00  0.66           H  
ATOM   2723 1HG2 ILE A 184      16.955  39.190   2.198  1.00  0.66           H  
ATOM   2724 2HG2 ILE A 184      17.208  37.456   1.906  1.00  0.66           H  
ATOM   2725 3HG2 ILE A 184      18.137  38.656   0.977  1.00  0.66           H  
ATOM   2726 1HD1 ILE A 184      15.534  41.853   0.075  1.00  0.66           H  
ATOM   2727 2HD1 ILE A 184      14.540  40.648   0.933  1.00  0.66           H  
ATOM   2728 3HD1 ILE A 184      16.192  41.009   1.497  1.00  0.66           H  
ATOM   2729  N   HIS A 185      17.800  35.444  -0.042  1.00  0.70           N  
ATOM   2730  CA  HIS A 185      17.901  34.070   0.425  1.00  0.70           C  
ATOM   2731  C   HIS A 185      18.832  33.874   1.579  1.00  0.70           C  
ATOM   2732  O   HIS A 185      19.895  34.487   1.679  1.00  0.70           O  
ATOM   2733  CB  HIS A 185      18.475  33.107  -0.615  1.00  0.70           C  
ATOM   2734  CG  HIS A 185      17.805  32.958  -1.890  1.00  0.70           C  
ATOM   2735  ND1 HIS A 185      18.013  33.820  -2.939  1.00  0.70           N  
ATOM   2736  CD2 HIS A 185      16.946  32.030  -2.327  1.00  0.70           C  
ATOM   2737  CE1 HIS A 185      17.295  33.417  -3.972  1.00  0.70           C  
ATOM   2738  NE2 HIS A 185      16.642  32.341  -3.621  1.00  0.70           N  
ATOM   2739  H   HIS A 185      18.602  35.966  -0.392  1.00  0.70           H  
ATOM   2740  HA  HIS A 185      16.924  33.712   0.731  1.00  0.70           H  
ATOM   2741 1HB  HIS A 185      19.454  33.380  -0.790  1.00  0.70           H  
ATOM   2742 2HB  HIS A 185      18.520  32.111  -0.167  1.00  0.70           H  
ATOM   2743  HD2 HIS A 185      16.561  31.186  -1.753  1.00  0.70           H  
ATOM   2744  HE1 HIS A 185      17.237  33.893  -4.944  1.00  0.70           H  
ATOM   2745  HE2 HIS A 185      15.996  31.817  -4.193  1.00  0.70           H  
ATOM   2746  N   ALA A 186      18.476  32.894   2.363  1.00  0.74           N  
ATOM   2747  CA  ALA A 186      19.290  32.377   3.436  1.00  0.74           C  
ATOM   2748  C   ALA A 186      20.570  31.815   2.889  1.00  0.74           C  
ATOM   2749  O   ALA A 186      20.655  31.515   1.700  1.00  0.74           O  
ATOM   2750  CB  ALA A 186      18.552  31.301   4.144  1.00  0.74           C  
ATOM   2751  H   ALA A 186      17.549  32.491   2.215  1.00  0.74           H  
ATOM   2752  HA  ALA A 186      19.541  33.188   4.117  1.00  0.74           H  
ATOM   2753 1HB  ALA A 186      19.142  30.900   4.920  1.00  0.74           H  
ATOM   2754 2HB  ALA A 186      17.658  31.716   4.546  1.00  0.74           H  
ATOM   2755 3HB  ALA A 186      18.309  30.506   3.443  1.00  0.74           H  
ATOM   2756  N   TYR A 187      21.570  31.691   3.742  1.00  0.79           N  
ATOM   2757  CA  TYR A 187      22.844  31.124   3.322  1.00  0.79           C  
ATOM   2758  C   TYR A 187      22.683  29.773   2.642  1.00  0.79           C  
ATOM   2759  O   TYR A 187      22.021  28.867   3.159  1.00  0.79           O  
ATOM   2760  CB  TYR A 187      23.780  31.017   4.523  1.00  0.79           C  
ATOM   2761  CG  TYR A 187      25.037  30.209   4.267  1.00  0.79           C  
ATOM   2762  CD1 TYR A 187      26.041  30.676   3.500  1.00  0.79           C  
ATOM   2763  CD2 TYR A 187      25.153  28.974   4.855  1.00  0.79           C  
ATOM   2764  CE1 TYR A 187      27.169  29.920   3.307  1.00  0.79           C  
ATOM   2765  CE2 TYR A 187      26.270  28.195   4.655  1.00  0.79           C  
ATOM   2766  CZ  TYR A 187      27.280  28.669   3.872  1.00  0.79           C  
ATOM   2767  OH  TYR A 187      28.407  27.907   3.646  1.00  0.79           O  
ATOM   2768  H   TYR A 187      21.412  31.954   4.714  1.00  0.79           H  
ATOM   2769  HA  TYR A 187      23.292  31.804   2.596  1.00  0.79           H  
ATOM   2770 1HB  TYR A 187      24.079  32.021   4.835  1.00  0.79           H  
ATOM   2771 2HB  TYR A 187      23.242  30.564   5.358  1.00  0.79           H  
ATOM   2772  HD1 TYR A 187      25.947  31.634   3.039  1.00  0.79           H  
ATOM   2773  HD2 TYR A 187      24.353  28.623   5.473  1.00  0.79           H  
ATOM   2774  HE1 TYR A 187      27.961  30.305   2.704  1.00  0.79           H  
ATOM   2775  HE2 TYR A 187      26.349  27.213   5.117  1.00  0.79           H  
ATOM   2776  HH  TYR A 187      28.866  28.244   2.842  1.00  0.79           H  
ATOM   2777  N   THR A 188      23.333  29.643   1.480  1.00  0.84           N  
ATOM   2778  CA  THR A 188      23.298  28.435   0.670  1.00  0.84           C  
ATOM   2779  C   THR A 188      24.616  27.654   0.656  1.00  0.84           C  
ATOM   2780  O   THR A 188      25.672  28.162   1.021  1.00  0.84           O  
ATOM   2781  CB  THR A 188      22.870  28.802  -0.766  1.00  0.84           C  
ATOM   2782  OG1 THR A 188      23.817  29.740  -1.327  1.00  0.84           O  
ATOM   2783  CG2 THR A 188      21.486  29.420  -0.766  1.00  0.84           C  
ATOM   2784  H   THR A 188      23.848  30.445   1.115  1.00  0.84           H  
ATOM   2785  HA  THR A 188      22.535  27.777   1.086  1.00  0.84           H  
ATOM   2786  HB  THR A 188      22.854  27.903  -1.377  1.00  0.84           H  
ATOM   2787  HG1 THR A 188      23.998  30.460  -0.663  1.00  0.84           H  
ATOM   2788 1HG2 THR A 188      21.189  29.663  -1.779  1.00  0.84           H  
ATOM   2789 2HG2 THR A 188      20.769  28.716  -0.340  1.00  0.84           H  
ATOM   2790 3HG2 THR A 188      21.501  30.319  -0.176  1.00  0.84           H  
ATOM   2791  N   GLN A 189      24.571  26.433   0.118  1.00  0.88           N  
ATOM   2792  CA  GLN A 189      25.746  25.553   0.079  1.00  0.88           C  
ATOM   2793  C   GLN A 189      26.752  25.931  -1.016  1.00  0.88           C  
ATOM   2794  O   GLN A 189      27.829  25.345  -1.110  1.00  0.88           O  
ATOM   2795  CB  GLN A 189      25.308  24.084  -0.088  1.00  0.88           C  
ATOM   2796  CG  GLN A 189      24.521  23.494   1.124  1.00  0.88           C  
ATOM   2797  CD  GLN A 189      24.063  22.014   0.906  1.00  0.88           C  
ATOM   2798  OE1 GLN A 189      23.425  21.394   1.788  1.00  0.88           O  
ATOM   2799  NE2 GLN A 189      24.390  21.471  -0.266  1.00  0.88           N  
ATOM   2800  H   GLN A 189      23.685  26.078  -0.215  1.00  0.88           H  
ATOM   2801  HA  GLN A 189      26.261  25.642   1.037  1.00  0.88           H  
ATOM   2802 1HB  GLN A 189      24.682  23.993  -0.978  1.00  0.88           H  
ATOM   2803 2HB  GLN A 189      26.189  23.463  -0.250  1.00  0.88           H  
ATOM   2804 1HG  GLN A 189      25.165  23.525   2.003  1.00  0.88           H  
ATOM   2805 2HG  GLN A 189      23.632  24.103   1.296  1.00  0.88           H  
ATOM   2806 1HE2 GLN A 189      24.130  20.529  -0.485  1.00  0.88           H  
ATOM   2807 2HE2 GLN A 189      24.900  22.012  -0.940  1.00  0.88           H  
ATOM   2808  N   ASP A 190      26.400  26.928  -1.822  1.00  0.91           N  
ATOM   2809  CA  ASP A 190      27.262  27.442  -2.878  1.00  0.91           C  
ATOM   2810  C   ASP A 190      28.041  28.671  -2.402  1.00  0.91           C  
ATOM   2811  O   ASP A 190      28.748  29.308  -3.186  1.00  0.91           O  
ATOM   2812  CB  ASP A 190      26.441  27.822  -4.111  1.00  0.91           C  
ATOM   2813  CG  ASP A 190      25.803  26.618  -4.802  1.00  0.91           C  
ATOM   2814  OD1 ASP A 190      26.451  25.607  -4.909  1.00  0.91           O  
ATOM   2815  OD2 ASP A 190      24.677  26.727  -5.221  1.00  0.91           O  
ATOM   2816  H   ASP A 190      25.500  27.362  -1.680  1.00  0.91           H  
ATOM   2817  HA  ASP A 190      27.977  26.667  -3.153  1.00  0.91           H  
ATOM   2818 1HB  ASP A 190      25.650  28.516  -3.814  1.00  0.91           H  
ATOM   2819 2HB  ASP A 190      27.078  28.338  -4.824  1.00  0.91           H  
ATOM   2820  N   GLN A 191      27.906  29.002  -1.118  1.00  0.93           N  
ATOM   2821  CA  GLN A 191      28.561  30.166  -0.533  1.00  0.93           C  
ATOM   2822  C   GLN A 191      29.517  29.814   0.596  1.00  0.93           C  
ATOM   2823  O   GLN A 191      29.365  28.791   1.270  1.00  0.93           O  
ATOM   2824  CB  GLN A 191      27.517  31.104   0.039  1.00  0.93           C  
ATOM   2825  CG  GLN A 191      26.621  31.758  -0.902  1.00  0.93           C  
ATOM   2826  CD  GLN A 191      25.632  32.514  -0.104  1.00  0.93           C  
ATOM   2827  OE1 GLN A 191      24.551  31.992   0.267  1.00  0.93           O  
ATOM   2828  NE2 GLN A 191      25.993  33.757   0.214  1.00  0.93           N  
ATOM   2829  H   GLN A 191      27.298  28.452  -0.508  1.00  0.93           H  
ATOM   2830  HA  GLN A 191      29.130  30.678  -1.309  1.00  0.93           H  
ATOM   2831 1HB  GLN A 191      26.866  30.530   0.672  1.00  0.93           H  
ATOM   2832 2HB  GLN A 191      28.003  31.865   0.654  1.00  0.93           H  
ATOM   2833 1HG  GLN A 191      27.193  32.453  -1.524  1.00  0.93           H  
ATOM   2834 2HG  GLN A 191      26.113  31.017  -1.516  1.00  0.93           H  
ATOM   2835 1HE2 GLN A 191      25.403  34.336   0.775  1.00  0.93           H  
ATOM   2836 2HE2 GLN A 191      26.889  34.109  -0.092  1.00  0.93           H  
ATOM   2837  N   ASN A 192      30.479  30.695   0.843  1.00  0.95           N  
ATOM   2838  CA  ASN A 192      31.370  30.508   1.990  1.00  0.95           C  
ATOM   2839  C   ASN A 192      30.910  31.343   3.207  1.00  0.95           C  
ATOM   2840  O   ASN A 192      30.189  32.327   3.043  1.00  0.95           O  
ATOM   2841  CB  ASN A 192      32.788  30.875   1.638  1.00  0.95           C  
ATOM   2842  CG  ASN A 192      33.417  30.088   0.536  1.00  0.95           C  
ATOM   2843  OD1 ASN A 192      33.213  28.874   0.362  1.00  0.95           O  
ATOM   2844  ND2 ASN A 192      34.234  30.790  -0.201  1.00  0.95           N  
ATOM   2845  H   ASN A 192      30.582  31.512   0.227  1.00  0.95           H  
ATOM   2846  HA  ASN A 192      31.346  29.460   2.289  1.00  0.95           H  
ATOM   2847 1HB  ASN A 192      32.823  31.927   1.367  1.00  0.95           H  
ATOM   2848 2HB  ASN A 192      33.406  30.742   2.517  1.00  0.95           H  
ATOM   2849 1HD2 ASN A 192      34.769  30.374  -0.960  1.00  0.95           H  
ATOM   2850 2HD2 ASN A 192      34.373  31.794   0.031  1.00  0.95           H  
ATOM   2851  N   LEU A 193      31.330  30.940   4.423  1.00  0.97           N  
ATOM   2852  CA  LEU A 193      31.081  31.694   5.672  1.00  0.97           C  
ATOM   2853  C   LEU A 193      32.288  32.539   6.118  1.00  0.97           C  
ATOM   2854  O   LEU A 193      32.254  33.216   7.151  1.00  0.97           O  
ATOM   2855  CB  LEU A 193      30.664  30.729   6.788  1.00  0.97           C  
ATOM   2856  CG  LEU A 193      29.355  30.007   6.531  1.00  0.97           C  
ATOM   2857  CD1 LEU A 193      29.073  29.023   7.633  1.00  0.97           C  
ATOM   2858  CD2 LEU A 193      28.248  31.045   6.453  1.00  0.97           C  
ATOM   2859  H   LEU A 193      31.871  30.088   4.483  1.00  0.97           H  
ATOM   2860  HA  LEU A 193      30.250  32.374   5.491  1.00  0.97           H  
ATOM   2861 1HB  LEU A 193      31.445  29.979   6.913  1.00  0.97           H  
ATOM   2862 2HB  LEU A 193      30.568  31.288   7.720  1.00  0.97           H  
ATOM   2863  HG  LEU A 193      29.418  29.459   5.597  1.00  0.97           H  
ATOM   2864 1HD1 LEU A 193      28.129  28.516   7.430  1.00  0.97           H  
ATOM   2865 2HD1 LEU A 193      29.876  28.288   7.678  1.00  0.97           H  
ATOM   2866 3HD1 LEU A 193      29.007  29.549   8.584  1.00  0.97           H  
ATOM   2867 1HD2 LEU A 193      27.301  30.558   6.269  1.00  0.97           H  
ATOM   2868 2HD2 LEU A 193      28.190  31.582   7.389  1.00  0.97           H  
ATOM   2869 3HD2 LEU A 193      28.468  31.735   5.650  1.00  0.97           H  
ATOM   2870  N   GLN A 194      33.339  32.462   5.317  1.00  1.00           N  
ATOM   2871  CA  GLN A 194      34.632  33.150   5.424  1.00  1.00           C  
ATOM   2872  C   GLN A 194      34.873  33.523   3.985  1.00  1.00           C  
ATOM   2873  O   GLN A 194      34.262  32.899   3.145  1.00  1.00           O  
ATOM   2874  CB  GLN A 194      35.740  32.254   5.998  1.00  1.00           C  
ATOM   2875  CG  GLN A 194      35.500  31.819   7.434  1.00  1.00           C  
ATOM   2876  CD  GLN A 194      35.704  32.975   8.421  1.00  1.00           C  
ATOM   2877  OE1 GLN A 194      36.811  33.170   8.937  1.00  1.00           O  
ATOM   2878  NE2 GLN A 194      34.650  33.753   8.665  1.00  1.00           N  
ATOM   2879  H   GLN A 194      33.228  31.867   4.511  1.00  1.00           H  
ATOM   2880  HA  GLN A 194      34.542  34.053   6.026  1.00  1.00           H  
ATOM   2881 1HB  GLN A 194      35.838  31.360   5.381  1.00  1.00           H  
ATOM   2882 2HB  GLN A 194      36.690  32.784   5.960  1.00  1.00           H  
ATOM   2883 1HG  GLN A 194      34.487  31.446   7.545  1.00  1.00           H  
ATOM   2884 2HG  GLN A 194      36.212  31.033   7.683  1.00  1.00           H  
ATOM   2885 1HE2 GLN A 194      34.730  34.524   9.295  1.00  1.00           H  
ATOM   2886 2HE2 GLN A 194      33.762  33.574   8.192  1.00  1.00           H  
ATOM   2887  N   ASP A 195      35.681  34.517   3.640  1.00  1.05           N  
ATOM   2888  CA  ASP A 195      35.717  34.783   2.196  1.00  1.05           C  
ATOM   2889  C   ASP A 195      36.338  33.615   1.396  1.00  1.05           C  
ATOM   2890  O   ASP A 195      35.664  32.926   0.637  1.00  1.05           O  
ATOM   2891  CB  ASP A 195      36.492  36.066   1.895  1.00  1.05           C  
ATOM   2892  CG  ASP A 195      35.794  37.388   2.338  1.00  1.05           C  
ATOM   2893  OD1 ASP A 195      34.613  37.409   2.664  1.00  1.05           O  
ATOM   2894  OD2 ASP A 195      36.478  38.378   2.340  1.00  1.05           O  
ATOM   2895  H   ASP A 195      36.212  35.053   4.310  1.00  1.05           H  
ATOM   2896  HA  ASP A 195      34.698  34.922   1.859  1.00  1.05           H  
ATOM   2897 1HB  ASP A 195      37.465  36.020   2.375  1.00  1.05           H  
ATOM   2898 2HB  ASP A 195      36.670  36.115   0.817  1.00  1.05           H  
ATOM   2899  N   GLY A 196      37.611  33.329   1.592  1.00  1.11           N  
ATOM   2900  CA  GLY A 196      38.143  32.171   0.891  1.00  1.11           C  
ATOM   2901  C   GLY A 196      38.037  32.344  -0.635  1.00  1.11           C  
ATOM   2902  O   GLY A 196      37.728  33.437  -1.120  1.00  1.11           O  
ATOM   2903  H   GLY A 196      38.184  33.884   2.209  1.00  1.11           H  
ATOM   2904 1HA  GLY A 196      39.181  32.023   1.184  1.00  1.11           H  
ATOM   2905 2HA  GLY A 196      37.579  31.294   1.205  1.00  1.11           H  
ATOM   2906  N   PRO A 197      38.433  31.317  -1.404  1.00  1.15           N  
ATOM   2907  CA  PRO A 197      38.290  31.191  -2.846  1.00  1.15           C  
ATOM   2908  C   PRO A 197      36.879  30.769  -3.279  1.00  1.15           C  
ATOM   2909  O   PRO A 197      36.156  30.101  -2.528  1.00  1.15           O  
ATOM   2910  CB  PRO A 197      39.319  30.106  -3.175  1.00  1.15           C  
ATOM   2911  CG  PRO A 197      39.337  29.225  -1.945  1.00  1.15           C  
ATOM   2912  CD  PRO A 197      39.135  30.176  -0.774  1.00  1.15           C  
ATOM   2913  HA  PRO A 197      38.562  32.148  -3.316  1.00  1.15           H  
ATOM   2914 1HB  PRO A 197      39.011  29.564  -4.082  1.00  1.15           H  
ATOM   2915 2HB  PRO A 197      40.295  30.564  -3.390  1.00  1.15           H  
ATOM   2916 1HG  PRO A 197      38.540  28.470  -2.016  1.00  1.15           H  
ATOM   2917 2HG  PRO A 197      40.289  28.675  -1.888  1.00  1.15           H  
ATOM   2918 1HD  PRO A 197      38.507  29.680  -0.025  1.00  1.15           H  
ATOM   2919 2HD  PRO A 197      40.108  30.490  -0.367  1.00  1.15           H  
ATOM   2920  N   HIS A 198      36.539  31.078  -4.530  1.00  1.16           N  
ATOM   2921  CA  HIS A 198      35.359  30.546  -5.225  1.00  1.16           C  
ATOM   2922  C   HIS A 198      35.486  30.959  -6.679  1.00  1.16           C  
ATOM   2923  O   HIS A 198      36.112  31.976  -6.972  1.00  1.16           O  
ATOM   2924  CB  HIS A 198      34.020  31.038  -4.661  1.00  1.16           C  
ATOM   2925  CG  HIS A 198      32.810  30.210  -5.044  1.00  1.16           C  
ATOM   2926  ND1 HIS A 198      32.142  30.339  -6.258  1.00  1.16           N  
ATOM   2927  CD2 HIS A 198      32.159  29.239  -4.360  1.00  1.16           C  
ATOM   2928  CE1 HIS A 198      31.142  29.472  -6.297  1.00  1.16           C  
ATOM   2929  NE2 HIS A 198      31.133  28.794  -5.161  1.00  1.16           N  
ATOM   2930  H   HIS A 198      37.162  31.677  -5.054  1.00  1.16           H  
ATOM   2931  HA  HIS A 198      35.359  29.457  -5.185  1.00  1.16           H  
ATOM   2932 1HB  HIS A 198      34.064  31.104  -3.577  1.00  1.16           H  
ATOM   2933 2HB  HIS A 198      33.828  32.023  -5.055  1.00  1.16           H  
ATOM   2934  HD2 HIS A 198      32.407  28.873  -3.362  1.00  1.16           H  
ATOM   2935  HE1 HIS A 198      30.445  29.340  -7.122  1.00  1.16           H  
ATOM   2936  HE2 HIS A 198      30.479  28.058  -4.911  1.00  1.16           H  
ATOM   2937  N   LYS A 199      34.904  30.193  -7.593  1.00  1.13           N  
ATOM   2938  CA  LYS A 199      34.899  30.599  -8.999  1.00  1.13           C  
ATOM   2939  C   LYS A 199      34.164  31.935  -9.196  1.00  1.13           C  
ATOM   2940  O   LYS A 199      34.521  32.730 -10.069  1.00  1.13           O  
ATOM   2941  CB  LYS A 199      34.264  29.514  -9.867  1.00  1.13           C  
ATOM   2942  CG  LYS A 199      35.113  28.253 -10.007  1.00  1.13           C  
ATOM   2943  CD  LYS A 199      34.429  27.207 -10.881  1.00  1.13           C  
ATOM   2944  CE  LYS A 199      35.287  25.954 -11.023  1.00  1.13           C  
ATOM   2945  NZ  LYS A 199      34.615  24.914 -11.851  1.00  1.13           N  
ATOM   2946  H   LYS A 199      34.420  29.352  -7.307  1.00  1.13           H  
ATOM   2947  HA  LYS A 199      35.931  30.737  -9.321  1.00  1.13           H  
ATOM   2948 1HB  LYS A 199      33.301  29.229  -9.438  1.00  1.13           H  
ATOM   2949 2HB  LYS A 199      34.074  29.912 -10.863  1.00  1.13           H  
ATOM   2950 1HG  LYS A 199      36.075  28.514 -10.450  1.00  1.13           H  
ATOM   2951 2HG  LYS A 199      35.291  27.830  -9.019  1.00  1.13           H  
ATOM   2952 1HD  LYS A 199      33.470  26.934 -10.438  1.00  1.13           H  
ATOM   2953 2HD  LYS A 199      34.246  27.624 -11.871  1.00  1.13           H  
ATOM   2954 1HE  LYS A 199      36.233  26.221 -11.491  1.00  1.13           H  
ATOM   2955 2HE  LYS A 199      35.485  25.543 -10.033  1.00  1.13           H  
ATOM   2956 1HZ  LYS A 199      35.212  24.102 -11.922  1.00  1.13           H  
ATOM   2957 2HZ  LYS A 199      33.741  24.651 -11.419  1.00  1.13           H  
ATOM   2958 3HZ  LYS A 199      34.437  25.282 -12.774  1.00  1.13           H  
ATOM   2959  N   ASP A 200      33.125  32.169  -8.391  1.00  1.08           N  
ATOM   2960  CA  ASP A 200      32.355  33.405  -8.430  1.00  1.08           C  
ATOM   2961  C   ASP A 200      32.699  34.220  -7.190  1.00  1.08           C  
ATOM   2962  O   ASP A 200      32.314  33.884  -6.062  1.00  1.08           O  
ATOM   2963  CB  ASP A 200      30.853  33.137  -8.580  1.00  1.08           C  
ATOM   2964  CG  ASP A 200      29.944  34.426  -8.703  1.00  1.08           C  
ATOM   2965  OD1 ASP A 200      30.287  35.502  -8.195  1.00  1.08           O  
ATOM   2966  OD2 ASP A 200      28.914  34.316  -9.345  1.00  1.08           O  
ATOM   2967  H   ASP A 200      32.869  31.467  -7.698  1.00  1.08           H  
ATOM   2968  HA  ASP A 200      32.667  33.980  -9.301  1.00  1.08           H  
ATOM   2969 1HB  ASP A 200      30.692  32.520  -9.465  1.00  1.08           H  
ATOM   2970 2HB  ASP A 200      30.516  32.554  -7.723  1.00  1.08           H  
ATOM   2971  N   LEU A 201      33.407  35.316  -7.409  1.00  1.00           N  
ATOM   2972  CA  LEU A 201      33.916  36.151  -6.336  1.00  1.00           C  
ATOM   2973  C   LEU A 201      32.824  36.730  -5.440  1.00  1.00           C  
ATOM   2974  O   LEU A 201      33.115  37.169  -4.328  1.00  1.00           O  
ATOM   2975  CB  LEU A 201      34.752  37.289  -6.918  1.00  1.00           C  
ATOM   2976  CG  LEU A 201      36.048  36.843  -7.586  1.00  1.00           C  
ATOM   2977  CD1 LEU A 201      36.723  38.044  -8.233  1.00  1.00           C  
ATOM   2978  CD2 LEU A 201      36.939  36.185  -6.548  1.00  1.00           C  
ATOM   2979  H   LEU A 201      33.645  35.546  -8.365  1.00  1.00           H  
ATOM   2980  HA  LEU A 201      34.565  35.534  -5.717  1.00  1.00           H  
ATOM   2981 1HB  LEU A 201      34.153  37.818  -7.658  1.00  1.00           H  
ATOM   2982 2HB  LEU A 201      35.005  37.982  -6.116  1.00  1.00           H  
ATOM   2983  HG  LEU A 201      35.824  36.118  -8.373  1.00  1.00           H  
ATOM   2984 1HD1 LEU A 201      37.645  37.725  -8.720  1.00  1.00           H  
ATOM   2985 2HD1 LEU A 201      36.054  38.480  -8.974  1.00  1.00           H  
ATOM   2986 3HD1 LEU A 201      36.955  38.786  -7.470  1.00  1.00           H  
ATOM   2987 1HD2 LEU A 201      37.864  35.854  -7.020  1.00  1.00           H  
ATOM   2988 2HD2 LEU A 201      37.169  36.899  -5.758  1.00  1.00           H  
ATOM   2989 3HD2 LEU A 201      36.422  35.321  -6.120  1.00  1.00           H  
ATOM   2990  N   ARG A 202      31.577  36.790  -5.918  1.00  0.93           N  
ATOM   2991  CA  ARG A 202      30.533  37.336  -5.071  1.00  0.93           C  
ATOM   2992  C   ARG A 202      30.137  36.280  -4.049  1.00  0.93           C  
ATOM   2993  O   ARG A 202      30.101  36.541  -2.852  1.00  0.93           O  
ATOM   2994  CB  ARG A 202      29.321  37.699  -5.906  1.00  0.93           C  
ATOM   2995  CG  ARG A 202      29.546  38.829  -6.864  1.00  0.93           C  
ATOM   2996  CD  ARG A 202      28.392  39.003  -7.758  1.00  0.93           C  
ATOM   2997  NE  ARG A 202      28.227  37.834  -8.615  1.00  0.93           N  
ATOM   2998  CZ  ARG A 202      27.284  37.702  -9.568  1.00  0.93           C  
ATOM   2999  NH1 ARG A 202      26.438  38.692  -9.806  1.00  0.93           N  
ATOM   3000  NH2 ARG A 202      27.215  36.577 -10.260  1.00  0.93           N  
ATOM   3001  H   ARG A 202      31.333  36.407  -6.842  1.00  0.93           H  
ATOM   3002  HA  ARG A 202      30.907  38.220  -4.559  1.00  0.93           H  
ATOM   3003 1HB  ARG A 202      29.005  36.833  -6.485  1.00  0.93           H  
ATOM   3004 2HB  ARG A 202      28.490  37.976  -5.257  1.00  0.93           H  
ATOM   3005 1HG  ARG A 202      29.707  39.753  -6.311  1.00  0.93           H  
ATOM   3006 2HG  ARG A 202      30.420  38.605  -7.476  1.00  0.93           H  
ATOM   3007 1HD  ARG A 202      27.487  39.130  -7.171  1.00  0.93           H  
ATOM   3008 2HD  ARG A 202      28.544  39.874  -8.391  1.00  0.93           H  
ATOM   3009  HE  ARG A 202      28.878  37.031  -8.464  1.00  0.93           H  
ATOM   3010 1HH1 ARG A 202      26.503  39.547  -9.271  1.00  0.93           H  
ATOM   3011 2HH1 ARG A 202      25.732  38.597 -10.523  1.00  0.93           H  
ATOM   3012 1HH2 ARG A 202      27.875  35.803 -10.038  1.00  0.93           H  
ATOM   3013 2HH2 ARG A 202      26.524  36.460 -10.980  1.00  0.93           H  
ATOM   3014  N   ARG A 203      29.942  35.039  -4.511  1.00  0.88           N  
ATOM   3015  CA  ARG A 203      29.526  33.925  -3.648  1.00  0.88           C  
ATOM   3016  C   ARG A 203      30.629  33.563  -2.656  1.00  0.88           C  
ATOM   3017  O   ARG A 203      30.370  33.045  -1.560  1.00  0.88           O  
ATOM   3018  CB  ARG A 203      29.123  32.724  -4.483  1.00  0.88           C  
ATOM   3019  CG  ARG A 203      27.811  32.927  -5.270  1.00  0.88           C  
ATOM   3020  CD  ARG A 203      27.480  31.740  -6.087  1.00  0.88           C  
ATOM   3021  NE  ARG A 203      26.219  31.887  -6.860  1.00  0.88           N  
ATOM   3022  CZ  ARG A 203      25.756  30.929  -7.706  1.00  0.88           C  
ATOM   3023  NH1 ARG A 203      26.441  29.814  -7.861  1.00  0.88           N  
ATOM   3024  NH2 ARG A 203      24.625  31.093  -8.376  1.00  0.88           N  
ATOM   3025  H   ARG A 203      30.057  34.868  -5.505  1.00  0.88           H  
ATOM   3026  HA  ARG A 203      28.652  34.241  -3.079  1.00  0.88           H  
ATOM   3027 1HB  ARG A 203      29.917  32.504  -5.201  1.00  0.88           H  
ATOM   3028 2HB  ARG A 203      29.008  31.846  -3.845  1.00  0.88           H  
ATOM   3029 1HG  ARG A 203      26.992  33.112  -4.573  1.00  0.88           H  
ATOM   3030 2HG  ARG A 203      27.920  33.785  -5.943  1.00  0.88           H  
ATOM   3031 1HD  ARG A 203      28.292  31.564  -6.792  1.00  0.88           H  
ATOM   3032 2HD  ARG A 203      27.384  30.873  -5.431  1.00  0.88           H  
ATOM   3033  HE  ARG A 203      25.658  32.758  -6.760  1.00  0.88           H  
ATOM   3034 1HH1 ARG A 203      27.303  29.678  -7.354  1.00  0.88           H  
ATOM   3035 2HH1 ARG A 203      26.100  29.093  -8.482  1.00  0.88           H  
ATOM   3036 1HH2 ARG A 203      24.079  31.943  -8.271  1.00  0.88           H  
ATOM   3037 2HH2 ARG A 203      24.300  30.368  -8.995  1.00  0.88           H  
ATOM   3038  N   ALA A 204      31.870  33.872  -3.044  1.00  0.85           N  
ATOM   3039  CA  ALA A 204      33.019  33.669  -2.176  1.00  0.85           C  
ATOM   3040  C   ALA A 204      32.897  34.466  -0.884  1.00  0.85           C  
ATOM   3041  O   ALA A 204      33.362  34.024   0.149  1.00  0.85           O  
ATOM   3042  CB  ALA A 204      34.318  34.120  -2.840  1.00  0.85           C  
ATOM   3043  H   ALA A 204      32.012  34.233  -3.989  1.00  0.85           H  
ATOM   3044  HA  ALA A 204      33.072  32.612  -1.936  1.00  0.85           H  
ATOM   3045 1HB  ALA A 204      35.152  33.933  -2.154  1.00  0.85           H  
ATOM   3046 2HB  ALA A 204      34.493  33.602  -3.749  1.00  0.85           H  
ATOM   3047 3HB  ALA A 204      34.255  35.183  -3.053  1.00  0.85           H  
ATOM   3048  N   ARG A 205      32.289  35.651  -0.945  1.00  0.85           N  
ATOM   3049  CA  ARG A 205      32.246  36.559   0.193  1.00  0.85           C  
ATOM   3050  C   ARG A 205      31.571  35.928   1.396  1.00  0.85           C  
ATOM   3051  O   ARG A 205      30.491  35.349   1.277  1.00  0.85           O  
ATOM   3052  CB  ARG A 205      31.482  37.797  -0.204  1.00  0.85           C  
ATOM   3053  CG  ARG A 205      32.140  38.646  -1.252  1.00  0.85           C  
ATOM   3054  CD  ARG A 205      31.250  39.748  -1.688  1.00  0.85           C  
ATOM   3055  NE  ARG A 205      31.835  40.510  -2.781  1.00  0.85           N  
ATOM   3056  CZ  ARG A 205      31.230  41.534  -3.410  1.00  0.85           C  
ATOM   3057  NH1 ARG A 205      30.029  41.911  -3.038  1.00  0.85           N  
ATOM   3058  NH2 ARG A 205      31.842  42.159  -4.401  1.00  0.85           N  
ATOM   3059  H   ARG A 205      31.822  35.944  -1.805  1.00  0.85           H  
ATOM   3060  HA  ARG A 205      33.268  36.829   0.463  1.00  0.85           H  
ATOM   3061 1HB  ARG A 205      30.527  37.498  -0.594  1.00  0.85           H  
ATOM   3062 2HB  ARG A 205      31.300  38.412   0.672  1.00  0.85           H  
ATOM   3063 1HG  ARG A 205      33.063  39.069  -0.854  1.00  0.85           H  
ATOM   3064 2HG  ARG A 205      32.364  38.026  -2.114  1.00  0.85           H  
ATOM   3065 1HD  ARG A 205      30.306  39.322  -2.037  1.00  0.85           H  
ATOM   3066 2HD  ARG A 205      31.060  40.424  -0.855  1.00  0.85           H  
ATOM   3067  HE  ARG A 205      32.760  40.240  -3.096  1.00  0.85           H  
ATOM   3068 1HH1 ARG A 205      29.568  41.433  -2.275  1.00  0.85           H  
ATOM   3069 2HH1 ARG A 205      29.570  42.682  -3.503  1.00  0.85           H  
ATOM   3070 1HH2 ARG A 205      32.768  41.868  -4.685  1.00  0.85           H  
ATOM   3071 2HH2 ARG A 205      31.388  42.928  -4.871  1.00  0.85           H  
ATOM   3072  N   ALA A 206      32.165  36.095   2.577  1.00  0.87           N  
ATOM   3073  CA  ALA A 206      31.590  35.498   3.771  1.00  0.87           C  
ATOM   3074  C   ALA A 206      30.142  35.885   3.929  1.00  0.87           C  
ATOM   3075  O   ALA A 206      29.830  37.008   4.336  1.00  0.87           O  
ATOM   3076  CB  ALA A 206      32.335  35.977   5.001  1.00  0.87           C  
ATOM   3077  H   ALA A 206      33.064  36.581   2.628  1.00  0.87           H  
ATOM   3078  HA  ALA A 206      31.663  34.414   3.675  1.00  0.87           H  
ATOM   3079 1HB  ALA A 206      31.913  35.520   5.894  1.00  0.87           H  
ATOM   3080 2HB  ALA A 206      33.370  35.722   4.915  1.00  0.87           H  
ATOM   3081 3HB  ALA A 206      32.248  37.058   5.072  1.00  0.87           H  
ATOM   3082  N   ALA A 207      29.257  34.914   3.748  1.00  0.89           N  
ATOM   3083  CA  ALA A 207      27.821  35.134   3.855  1.00  0.89           C  
ATOM   3084  C   ALA A 207      27.440  35.595   5.232  1.00  0.89           C  
ATOM   3085  O   ALA A 207      26.475  36.321   5.418  1.00  0.89           O  
ATOM   3086  CB  ALA A 207      27.080  33.877   3.543  1.00  0.89           C  
ATOM   3087  H   ALA A 207      29.598  34.003   3.446  1.00  0.89           H  
ATOM   3088  HA  ALA A 207      27.545  35.912   3.141  1.00  0.89           H  
ATOM   3089 1HB  ALA A 207      26.006  34.057   3.603  1.00  0.89           H  
ATOM   3090 2HB  ALA A 207      27.351  33.548   2.547  1.00  0.89           H  
ATOM   3091 3HB  ALA A 207      27.362  33.125   4.257  1.00  0.89           H  
ATOM   3092  N   ALA A 208      28.190  35.114   6.211  1.00  0.90           N  
ATOM   3093  CA  ALA A 208      27.976  35.413   7.609  1.00  0.90           C  
ATOM   3094  C   ALA A 208      28.093  36.903   7.911  1.00  0.90           C  
ATOM   3095  O   ALA A 208      27.503  37.388   8.878  1.00  0.90           O  
ATOM   3096  CB  ALA A 208      28.986  34.661   8.448  1.00  0.90           C  
ATOM   3097  H   ALA A 208      28.966  34.523   5.954  1.00  0.90           H  
ATOM   3098  HA  ALA A 208      26.973  35.086   7.876  1.00  0.90           H  
ATOM   3099 1HB  ALA A 208      28.806  34.867   9.501  1.00  0.90           H  
ATOM   3100 2HB  ALA A 208      28.896  33.599   8.267  1.00  0.90           H  
ATOM   3101 3HB  ALA A 208      29.994  34.985   8.183  1.00  0.90           H  
ATOM   3102  N   LEU A 209      28.934  37.601   7.152  1.00  0.89           N  
ATOM   3103  CA  LEU A 209      29.215  38.997   7.430  1.00  0.89           C  
ATOM   3104  C   LEU A 209      28.655  39.960   6.393  1.00  0.89           C  
ATOM   3105  O   LEU A 209      28.191  41.056   6.726  1.00  0.89           O  
ATOM   3106  CB  LEU A 209      30.726  39.154   7.475  1.00  0.89           C  
ATOM   3107  CG  LEU A 209      31.422  38.287   8.527  1.00  0.89           C  
ATOM   3108  CD1 LEU A 209      32.913  38.472   8.414  1.00  0.89           C  
ATOM   3109  CD2 LEU A 209      30.908  38.654   9.903  1.00  0.89           C  
ATOM   3110  H   LEU A 209      29.356  37.173   6.332  1.00  0.89           H  
ATOM   3111  HA  LEU A 209      28.788  39.248   8.399  1.00  0.89           H  
ATOM   3112 1HB  LEU A 209      31.129  38.887   6.495  1.00  0.89           H  
ATOM   3113 2HB  LEU A 209      30.966  40.196   7.673  1.00  0.89           H  
ATOM   3114  HG  LEU A 209      31.207  37.237   8.333  1.00  0.89           H  
ATOM   3115 1HD1 LEU A 209      33.414  37.844   9.150  1.00  0.89           H  
ATOM   3116 2HD1 LEU A 209      33.239  38.187   7.412  1.00  0.89           H  
ATOM   3117 3HD1 LEU A 209      33.164  39.517   8.596  1.00  0.89           H  
ATOM   3118 1HD2 LEU A 209      31.396  38.032  10.653  1.00  0.89           H  
ATOM   3119 2HD2 LEU A 209      31.125  39.703  10.105  1.00  0.89           H  
ATOM   3120 3HD2 LEU A 209      29.829  38.492   9.946  1.00  0.89           H  
ATOM   3121  N   ASN A 210      28.758  39.566   5.130  1.00  0.87           N  
ATOM   3122  CA  ASN A 210      28.401  40.402   4.001  1.00  0.87           C  
ATOM   3123  C   ASN A 210      27.046  40.059   3.416  1.00  0.87           C  
ATOM   3124  O   ASN A 210      26.566  38.937   3.551  1.00  0.87           O  
ATOM   3125  CB  ASN A 210      29.473  40.271   2.942  1.00  0.87           C  
ATOM   3126  CG  ASN A 210      30.813  40.797   3.416  1.00  0.87           C  
ATOM   3127  OD1 ASN A 210      30.891  41.867   4.033  1.00  0.87           O  
ATOM   3128  ND2 ASN A 210      31.863  40.061   3.153  1.00  0.87           N  
ATOM   3129  H   ASN A 210      29.118  38.637   4.929  1.00  0.87           H  
ATOM   3130  HA  ASN A 210      28.355  41.438   4.338  1.00  0.87           H  
ATOM   3131 1HB  ASN A 210      29.584  39.215   2.674  1.00  0.87           H  
ATOM   3132 2HB  ASN A 210      29.169  40.807   2.041  1.00  0.87           H  
ATOM   3133 1HD2 ASN A 210      32.776  40.357   3.448  1.00  0.87           H  
ATOM   3134 2HD2 ASN A 210      31.764  39.197   2.660  1.00  0.87           H  
ATOM   3135  N   ILE A 211      26.453  41.012   2.723  1.00  0.84           N  
ATOM   3136  CA  ILE A 211      25.227  40.733   2.002  1.00  0.84           C  
ATOM   3137  C   ILE A 211      25.690  40.561   0.557  1.00  0.84           C  
ATOM   3138  O   ILE A 211      26.471  41.380   0.066  1.00  0.84           O  
ATOM   3139  CB  ILE A 211      24.208  41.855   2.167  1.00  0.84           C  
ATOM   3140  CG1 ILE A 211      24.013  42.180   3.661  1.00  0.84           C  
ATOM   3141  CG2 ILE A 211      22.953  41.377   1.627  1.00  0.84           C  
ATOM   3142  CD1 ILE A 211      23.562  41.006   4.485  1.00  0.84           C  
ATOM   3143  H   ILE A 211      26.871  41.930   2.671  1.00  0.84           H  
ATOM   3144  HA  ILE A 211      24.786  39.796   2.346  1.00  0.84           H  
ATOM   3145  HB  ILE A 211      24.534  42.751   1.642  1.00  0.84           H  
ATOM   3146 1HG1 ILE A 211      24.957  42.542   4.068  1.00  0.84           H  
ATOM   3147 2HG1 ILE A 211      23.269  42.972   3.757  1.00  0.84           H  
ATOM   3148 1HG2 ILE A 211      22.187  42.137   1.726  1.00  0.84           H  
ATOM   3149 2HG2 ILE A 211      23.104  41.129   0.620  1.00  0.84           H  
ATOM   3150 3HG2 ILE A 211      22.669  40.493   2.162  1.00  0.84           H  
ATOM   3151 1HD1 ILE A 211      23.449  41.306   5.527  1.00  0.84           H  
ATOM   3152 2HD1 ILE A 211      22.620  40.648   4.114  1.00  0.84           H  
ATOM   3153 3HD1 ILE A 211      24.301  40.218   4.415  1.00  0.84           H  
ATOM   3154  N   VAL A 212      25.323  39.450  -0.077  1.00  0.83           N  
ATOM   3155  CA  VAL A 212      25.900  39.119  -1.379  1.00  0.83           C  
ATOM   3156  C   VAL A 212      24.951  38.964  -2.574  1.00  0.83           C  
ATOM   3157  O   VAL A 212      24.266  37.947  -2.671  1.00  0.83           O  
ATOM   3158  CB  VAL A 212      26.647  37.793  -1.233  1.00  0.83           C  
ATOM   3159  CG1 VAL A 212      27.243  37.413  -2.531  1.00  0.83           C  
ATOM   3160  CG2 VAL A 212      27.714  37.915  -0.124  1.00  0.83           C  
ATOM   3161  H   VAL A 212      24.633  38.840   0.363  1.00  0.83           H  
ATOM   3162  HA  VAL A 212      26.652  39.867  -1.595  1.00  0.83           H  
ATOM   3163  HB  VAL A 212      25.956  37.025  -0.970  1.00  0.83           H  
ATOM   3164 1HG1 VAL A 212      27.739  36.460  -2.411  1.00  0.83           H  
ATOM   3165 2HG1 VAL A 212      26.463  37.321  -3.285  1.00  0.83           H  
ATOM   3166 3HG1 VAL A 212      27.959  38.173  -2.840  1.00  0.83           H  
ATOM   3167 1HG2 VAL A 212      28.241  36.962  -0.018  1.00  0.83           H  
ATOM   3168 2HG2 VAL A 212      28.423  38.695  -0.389  1.00  0.83           H  
ATOM   3169 3HG2 VAL A 212      27.242  38.163   0.825  1.00  0.83           H  
ATOM   3170  N   PRO A 213      24.916  39.920  -3.519  1.00  0.83           N  
ATOM   3171  CA  PRO A 213      24.121  39.868  -4.737  1.00  0.83           C  
ATOM   3172  C   PRO A 213      24.527  38.648  -5.538  1.00  0.83           C  
ATOM   3173  O   PRO A 213      25.710  38.304  -5.580  1.00  0.83           O  
ATOM   3174  CB  PRO A 213      24.498  41.165  -5.453  1.00  0.83           C  
ATOM   3175  CG  PRO A 213      24.957  42.093  -4.342  1.00  0.83           C  
ATOM   3176  CD  PRO A 213      25.646  41.185  -3.337  1.00  0.83           C  
ATOM   3177  HA  PRO A 213      23.053  39.847  -4.509  1.00  0.83           H  
ATOM   3178 1HB  PRO A 213      25.279  40.964  -6.200  1.00  0.83           H  
ATOM   3179 2HB  PRO A 213      23.623  41.548  -6.002  1.00  0.83           H  
ATOM   3180 1HG  PRO A 213      25.635  42.859  -4.747  1.00  0.83           H  
ATOM   3181 2HG  PRO A 213      24.099  42.628  -3.910  1.00  0.83           H  
ATOM   3182 1HD  PRO A 213      26.711  41.063  -3.582  1.00  0.83           H  
ATOM   3183 2HD  PRO A 213      25.484  41.599  -2.329  1.00  0.83           H  
ATOM   3184  N   THR A 214      23.560  38.036  -6.201  1.00  0.84           N  
ATOM   3185  CA  THR A 214      23.801  36.868  -7.033  1.00  0.84           C  
ATOM   3186  C   THR A 214      22.741  36.701  -8.126  1.00  0.84           C  
ATOM   3187  O   THR A 214      21.624  37.232  -8.041  1.00  0.84           O  
ATOM   3188  CB  THR A 214      23.899  35.598  -6.160  1.00  0.84           C  
ATOM   3189  OG1 THR A 214      24.242  34.450  -6.984  1.00  0.84           O  
ATOM   3190  CG2 THR A 214      22.614  35.349  -5.484  1.00  0.84           C  
ATOM   3191  H   THR A 214      22.605  38.375  -6.094  1.00  0.84           H  
ATOM   3192  HA  THR A 214      24.764  36.999  -7.527  1.00  0.84           H  
ATOM   3193  HB  THR A 214      24.677  35.739  -5.406  1.00  0.84           H  
ATOM   3194  HG1 THR A 214      23.553  34.333  -7.667  1.00  0.84           H  
ATOM   3195 1HG2 THR A 214      22.729  34.472  -4.885  1.00  0.84           H  
ATOM   3196 2HG2 THR A 214      22.347  36.201  -4.853  1.00  0.84           H  
ATOM   3197 3HG2 THR A 214      21.854  35.191  -6.235  1.00  0.84           H  
ATOM   3198  N   SER A 215      23.116  35.984  -9.177  1.00  0.85           N  
ATOM   3199  CA  SER A 215      22.168  35.673 -10.231  1.00  0.85           C  
ATOM   3200  C   SER A 215      21.554  34.309  -9.982  1.00  0.85           C  
ATOM   3201  O   SER A 215      22.237  33.416  -9.466  1.00  0.85           O  
ATOM   3202  CB  SER A 215      22.868  35.676 -11.570  1.00  0.85           C  
ATOM   3203  OG  SER A 215      23.352  36.956 -11.879  1.00  0.85           O  
ATOM   3204  H   SER A 215      24.059  35.614  -9.215  1.00  0.85           H  
ATOM   3205  HA  SER A 215      21.373  36.421 -10.233  1.00  0.85           H  
ATOM   3206 1HB  SER A 215      23.696  34.968 -11.542  1.00  0.85           H  
ATOM   3207 2HB  SER A 215      22.178  35.343 -12.345  1.00  0.85           H  
ATOM   3208  HG  SER A 215      22.583  37.475 -12.130  1.00  0.85           H  
ATOM   3209  N   THR A 216      20.276  34.173 -10.340  1.00  0.86           N  
ATOM   3210  CA  THR A 216      19.541  32.920 -10.246  1.00  0.86           C  
ATOM   3211  C   THR A 216      18.739  32.720 -11.528  1.00  0.86           C  
ATOM   3212  O   THR A 216      18.537  33.664 -12.291  1.00  0.86           O  
ATOM   3213  CB  THR A 216      18.583  32.910  -9.030  1.00  0.86           C  
ATOM   3214  OG1 THR A 216      17.547  33.876  -9.231  1.00  0.86           O  
ATOM   3215  CG2 THR A 216      19.330  33.255  -7.748  1.00  0.86           C  
ATOM   3216  H   THR A 216      19.801  34.977 -10.726  1.00  0.86           H  
ATOM   3217  HA  THR A 216      20.248  32.096 -10.149  1.00  0.86           H  
ATOM   3218  HB  THR A 216      18.137  31.922  -8.932  1.00  0.86           H  
ATOM   3219  HG1 THR A 216      17.933  34.756  -9.259  1.00  0.86           H  
ATOM   3220 1HG2 THR A 216      18.640  33.241  -6.909  1.00  0.86           H  
ATOM   3221 2HG2 THR A 216      20.122  32.526  -7.578  1.00  0.86           H  
ATOM   3222 3HG2 THR A 216      19.765  34.239  -7.840  1.00  0.86           H  
ATOM   3223  N   GLY A 217      18.243  31.509 -11.744  1.00  0.86           N  
ATOM   3224  CA  GLY A 217      17.390  31.211 -12.894  1.00  0.86           C  
ATOM   3225  C   GLY A 217      15.909  31.136 -12.524  1.00  0.86           C  
ATOM   3226  O   GLY A 217      15.106  30.612 -13.296  1.00  0.86           O  
ATOM   3227  H   GLY A 217      18.456  30.770 -11.090  1.00  0.86           H  
ATOM   3228 1HA  GLY A 217      17.535  31.974 -13.659  1.00  0.86           H  
ATOM   3229 2HA  GLY A 217      17.702  30.265 -13.335  1.00  0.86           H  
ATOM   3230  N   ALA A 218      15.543  31.615 -11.331  1.00  0.85           N  
ATOM   3231  CA  ALA A 218      14.158  31.479 -10.871  1.00  0.85           C  
ATOM   3232  C   ALA A 218      13.155  32.157 -11.797  1.00  0.85           C  
ATOM   3233  O   ALA A 218      12.107  31.599 -12.091  1.00  0.85           O  
ATOM   3234  CB  ALA A 218      14.012  32.059  -9.481  1.00  0.85           C  
ATOM   3235  H   ALA A 218      16.233  32.065 -10.743  1.00  0.85           H  
ATOM   3236  HA  ALA A 218      13.919  30.417 -10.835  1.00  0.85           H  
ATOM   3237 1HB  ALA A 218      12.988  31.914  -9.138  1.00  0.85           H  
ATOM   3238 2HB  ALA A 218      14.696  31.556  -8.801  1.00  0.85           H  
ATOM   3239 3HB  ALA A 218      14.244  33.124  -9.502  1.00  0.85           H  
ATOM   3240  N   ALA A 219      13.463  33.344 -12.310  1.00  0.83           N  
ATOM   3241  CA  ALA A 219      12.484  33.995 -13.177  1.00  0.83           C  
ATOM   3242  C   ALA A 219      12.216  33.132 -14.415  1.00  0.83           C  
ATOM   3243  O   ALA A 219      11.080  33.044 -14.902  1.00  0.83           O  
ATOM   3244  CB  ALA A 219      12.965  35.382 -13.556  1.00  0.83           C  
ATOM   3245  H   ALA A 219      14.340  33.792 -12.084  1.00  0.83           H  
ATOM   3246  HA  ALA A 219      11.549  34.091 -12.631  1.00  0.83           H  
ATOM   3247 1HB  ALA A 219      12.220  35.860 -14.183  1.00  0.83           H  
ATOM   3248 2HB  ALA A 219      13.117  35.978 -12.655  1.00  0.83           H  
ATOM   3249 3HB  ALA A 219      13.901  35.310 -14.104  1.00  0.83           H  
ATOM   3250  N   LYS A 220      13.274  32.483 -14.919  1.00  0.81           N  
ATOM   3251  CA  LYS A 220      13.160  31.660 -16.112  1.00  0.81           C  
ATOM   3252  C   LYS A 220      12.386  30.389 -15.794  1.00  0.81           C  
ATOM   3253  O   LYS A 220      11.517  29.964 -16.564  1.00  0.81           O  
ATOM   3254  CB  LYS A 220      14.555  31.317 -16.647  1.00  0.81           C  
ATOM   3255  CG  LYS A 220      15.313  32.505 -17.227  1.00  0.81           C  
ATOM   3256  CD  LYS A 220      16.702  32.096 -17.710  1.00  0.81           C  
ATOM   3257  CE  LYS A 220      17.465  33.284 -18.288  1.00  0.81           C  
ATOM   3258  NZ  LYS A 220      18.836  32.902 -18.730  1.00  0.81           N  
ATOM   3259  H   LYS A 220      14.170  32.562 -14.456  1.00  0.81           H  
ATOM   3260  HA  LYS A 220      12.610  32.215 -16.871  1.00  0.81           H  
ATOM   3261 1HB  LYS A 220      15.157  30.892 -15.846  1.00  0.81           H  
ATOM   3262 2HB  LYS A 220      14.467  30.559 -17.425  1.00  0.81           H  
ATOM   3263 1HG  LYS A 220      14.752  32.921 -18.064  1.00  0.81           H  
ATOM   3264 2HG  LYS A 220      15.415  33.274 -16.461  1.00  0.81           H  
ATOM   3265 1HD  LYS A 220      17.269  31.685 -16.871  1.00  0.81           H  
ATOM   3266 2HD  LYS A 220      16.611  31.326 -18.476  1.00  0.81           H  
ATOM   3267 1HE  LYS A 220      16.916  33.678 -19.141  1.00  0.81           H  
ATOM   3268 2HE  LYS A 220      17.543  34.062 -17.528  1.00  0.81           H  
ATOM   3269 1HZ  LYS A 220      19.307  33.713 -19.106  1.00  0.81           H  
ATOM   3270 2HZ  LYS A 220      19.359  32.545 -17.943  1.00  0.81           H  
ATOM   3271 3HZ  LYS A 220      18.774  32.190 -19.443  1.00  0.81           H  
ATOM   3272  N   ALA A 221      12.687  29.800 -14.635  1.00  0.80           N  
ATOM   3273  CA  ALA A 221      12.031  28.578 -14.201  1.00  0.80           C  
ATOM   3274  C   ALA A 221      10.537  28.802 -14.029  1.00  0.80           C  
ATOM   3275  O   ALA A 221       9.737  27.942 -14.397  1.00  0.80           O  
ATOM   3276  CB  ALA A 221      12.652  28.088 -12.919  1.00  0.80           C  
ATOM   3277  H   ALA A 221      13.414  30.203 -14.046  1.00  0.80           H  
ATOM   3278  HA  ALA A 221      12.172  27.829 -14.970  1.00  0.80           H  
ATOM   3279 1HB  ALA A 221      12.174  27.162 -12.607  1.00  0.80           H  
ATOM   3280 2HB  ALA A 221      13.717  27.918 -13.071  1.00  0.80           H  
ATOM   3281 3HB  ALA A 221      12.512  28.845 -12.160  1.00  0.80           H  
ATOM   3282  N   ILE A 222      10.150  29.976 -13.534  1.00  0.79           N  
ATOM   3283  CA  ILE A 222       8.740  30.286 -13.367  1.00  0.79           C  
ATOM   3284  C   ILE A 222       8.086  30.275 -14.727  1.00  0.79           C  
ATOM   3285  O   ILE A 222       7.008  29.705 -14.886  1.00  0.79           O  
ATOM   3286  CB  ILE A 222       8.540  31.634 -12.677  1.00  0.79           C  
ATOM   3287  CG1 ILE A 222       9.015  31.518 -11.274  1.00  0.79           C  
ATOM   3288  CG2 ILE A 222       7.076  32.032 -12.689  1.00  0.79           C  
ATOM   3289  CD1 ILE A 222       9.159  32.737 -10.627  1.00  0.79           C  
ATOM   3290  H   ILE A 222      10.855  30.650 -13.227  1.00  0.79           H  
ATOM   3291  HA  ILE A 222       8.280  29.513 -12.754  1.00  0.79           H  
ATOM   3292  HB  ILE A 222       9.145  32.385 -13.179  1.00  0.79           H  
ATOM   3293 1HG1 ILE A 222       8.305  30.928 -10.701  1.00  0.79           H  
ATOM   3294 2HG1 ILE A 222       9.971  31.032 -11.270  1.00  0.79           H  
ATOM   3295 1HG2 ILE A 222       6.950  32.988 -12.184  1.00  0.79           H  
ATOM   3296 2HG2 ILE A 222       6.726  32.116 -13.719  1.00  0.79           H  
ATOM   3297 3HG2 ILE A 222       6.511  31.269 -12.168  1.00  0.79           H  
ATOM   3298 1HD1 ILE A 222       9.526  32.567  -9.631  1.00  0.79           H  
ATOM   3299 2HD1 ILE A 222       9.873  33.326 -11.176  1.00  0.79           H  
ATOM   3300 3HD1 ILE A 222       8.195  33.232 -10.604  1.00  0.79           H  
ATOM   3301  N   GLY A 223       8.739  30.894 -15.716  1.00  0.79           N  
ATOM   3302  CA  GLY A 223       8.227  30.877 -17.080  1.00  0.79           C  
ATOM   3303  C   GLY A 223       8.087  29.439 -17.615  1.00  0.79           C  
ATOM   3304  O   GLY A 223       7.150  29.133 -18.342  1.00  0.79           O  
ATOM   3305  H   GLY A 223       9.614  31.386 -15.513  1.00  0.79           H  
ATOM   3306 1HA  GLY A 223       7.260  31.381 -17.117  1.00  0.79           H  
ATOM   3307 2HA  GLY A 223       8.907  31.437 -17.719  1.00  0.79           H  
ATOM   3308  N   LEU A 224       8.990  28.528 -17.238  1.00  0.78           N  
ATOM   3309  CA  LEU A 224       8.847  27.145 -17.714  1.00  0.78           C  
ATOM   3310  C   LEU A 224       7.577  26.506 -17.139  1.00  0.78           C  
ATOM   3311  O   LEU A 224       6.846  25.797 -17.835  1.00  0.78           O  
ATOM   3312  CB  LEU A 224      10.037  26.274 -17.276  1.00  0.78           C  
ATOM   3313  CG  LEU A 224      11.392  26.591 -17.876  1.00  0.78           C  
ATOM   3314  CD1 LEU A 224      12.449  25.711 -17.192  1.00  0.78           C  
ATOM   3315  CD2 LEU A 224      11.354  26.356 -19.368  1.00  0.78           C  
ATOM   3316  H   LEU A 224       9.783  28.815 -16.661  1.00  0.78           H  
ATOM   3317  HA  LEU A 224       8.777  27.152 -18.798  1.00  0.78           H  
ATOM   3318 1HB  LEU A 224      10.136  26.339 -16.201  1.00  0.78           H  
ATOM   3319 2HB  LEU A 224       9.806  25.238 -17.520  1.00  0.78           H  
ATOM   3320  HG  LEU A 224      11.641  27.635 -17.680  1.00  0.78           H  
ATOM   3321 1HD1 LEU A 224      13.433  25.936 -17.600  1.00  0.78           H  
ATOM   3322 2HD1 LEU A 224      12.454  25.897 -16.125  1.00  0.78           H  
ATOM   3323 3HD1 LEU A 224      12.216  24.659 -17.367  1.00  0.78           H  
ATOM   3324 1HD2 LEU A 224      12.329  26.588 -19.797  1.00  0.78           H  
ATOM   3325 2HD2 LEU A 224      11.108  25.312 -19.566  1.00  0.78           H  
ATOM   3326 3HD2 LEU A 224      10.600  26.997 -19.812  1.00  0.78           H  
ATOM   3327  N   VAL A 225       7.323  26.799 -15.863  1.00  0.78           N  
ATOM   3328  CA  VAL A 225       6.177  26.307 -15.095  1.00  0.78           C  
ATOM   3329  C   VAL A 225       4.846  26.902 -15.582  1.00  0.78           C  
ATOM   3330  O   VAL A 225       3.841  26.194 -15.701  1.00  0.78           O  
ATOM   3331  CB  VAL A 225       6.426  26.614 -13.608  1.00  0.78           C  
ATOM   3332  CG1 VAL A 225       5.202  26.312 -12.754  1.00  0.78           C  
ATOM   3333  CG2 VAL A 225       7.632  25.780 -13.137  1.00  0.78           C  
ATOM   3334  H   VAL A 225       8.005  27.388 -15.378  1.00  0.78           H  
ATOM   3335  HA  VAL A 225       6.134  25.226 -15.215  1.00  0.78           H  
ATOM   3336  HB  VAL A 225       6.646  27.669 -13.509  1.00  0.78           H  
ATOM   3337 1HG1 VAL A 225       5.404  26.562 -11.728  1.00  0.78           H  
ATOM   3338 2HG1 VAL A 225       4.374  26.893 -13.099  1.00  0.78           H  
ATOM   3339 3HG1 VAL A 225       4.960  25.275 -12.823  1.00  0.78           H  
ATOM   3340 1HG2 VAL A 225       7.854  26.020 -12.113  1.00  0.78           H  
ATOM   3341 2HG2 VAL A 225       7.400  24.716 -13.232  1.00  0.78           H  
ATOM   3342 3HG2 VAL A 225       8.494  26.008 -13.744  1.00  0.78           H  
ATOM   3343  N   MET A 226       4.863  28.201 -15.866  1.00  0.77           N  
ATOM   3344  CA  MET A 226       3.728  28.971 -16.371  1.00  0.77           C  
ATOM   3345  C   MET A 226       4.089  29.747 -17.642  1.00  0.77           C  
ATOM   3346  O   MET A 226       4.319  30.955 -17.564  1.00  0.77           O  
ATOM   3347  CB  MET A 226       3.221  29.947 -15.321  1.00  0.77           C  
ATOM   3348  CG  MET A 226       2.541  29.333 -14.156  1.00  0.77           C  
ATOM   3349  SD  MET A 226       2.151  30.541 -12.971  1.00  0.77           S  
ATOM   3350  CE  MET A 226       3.757  30.679 -12.378  1.00  0.77           C  
ATOM   3351  H   MET A 226       5.736  28.699 -15.709  1.00  0.77           H  
ATOM   3352  HA  MET A 226       2.915  28.286 -16.591  1.00  0.77           H  
ATOM   3353 1HB  MET A 226       4.068  30.520 -14.946  1.00  0.77           H  
ATOM   3354 2HB  MET A 226       2.533  30.652 -15.780  1.00  0.77           H  
ATOM   3355 1HG  MET A 226       1.626  28.832 -14.470  1.00  0.77           H  
ATOM   3356 2HG  MET A 226       3.183  28.614 -13.699  1.00  0.77           H  
ATOM   3357 1HE  MET A 226       3.783  31.410 -11.604  1.00  0.77           H  
ATOM   3358 2HE  MET A 226       4.074  29.725 -11.999  1.00  0.77           H  
ATOM   3359 3HE  MET A 226       4.410  30.972 -13.186  1.00  0.77           H  
ATOM   3360  N   PRO A 227       4.090  29.095 -18.828  1.00  0.76           N  
ATOM   3361  CA  PRO A 227       4.547  29.594 -20.122  1.00  0.76           C  
ATOM   3362  C   PRO A 227       4.027  30.970 -20.499  1.00  0.76           C  
ATOM   3363  O   PRO A 227       4.714  31.726 -21.188  1.00  0.76           O  
ATOM   3364  CB  PRO A 227       4.016  28.532 -21.083  1.00  0.76           C  
ATOM   3365  CG  PRO A 227       4.003  27.272 -20.266  1.00  0.76           C  
ATOM   3366  CD  PRO A 227       3.579  27.709 -18.896  1.00  0.76           C  
ATOM   3367  HA  PRO A 227       5.634  29.585 -20.134  1.00  0.76           H  
ATOM   3368 1HB  PRO A 227       3.017  28.820 -21.446  1.00  0.76           H  
ATOM   3369 2HB  PRO A 227       4.670  28.465 -21.962  1.00  0.76           H  
ATOM   3370 1HG  PRO A 227       3.323  26.531 -20.705  1.00  0.76           H  
ATOM   3371 2HG  PRO A 227       5.009  26.815 -20.250  1.00  0.76           H  
ATOM   3372 1HD  PRO A 227       2.484  27.688 -18.794  1.00  0.76           H  
ATOM   3373 2HD  PRO A 227       4.080  27.059 -18.188  1.00  0.76           H  
ATOM   3374  N   GLN A 228       2.838  31.331 -20.030  1.00  0.75           N  
ATOM   3375  CA  GLN A 228       2.269  32.631 -20.356  1.00  0.75           C  
ATOM   3376  C   GLN A 228       3.078  33.793 -19.754  1.00  0.75           C  
ATOM   3377  O   GLN A 228       2.892  34.949 -20.145  1.00  0.75           O  
ATOM   3378  CB  GLN A 228       0.806  32.722 -19.897  1.00  0.75           C  
ATOM   3379  CG  GLN A 228       0.577  32.789 -18.387  1.00  0.75           C  
ATOM   3380  CD  GLN A 228       0.386  31.452 -17.697  1.00  0.75           C  
ATOM   3381  OE1 GLN A 228       0.913  30.406 -18.106  1.00  0.75           O  
ATOM   3382  NE2 GLN A 228      -0.410  31.490 -16.628  1.00  0.75           N  
ATOM   3383  H   GLN A 228       2.312  30.697 -19.451  1.00  0.75           H  
ATOM   3384  HA  GLN A 228       2.287  32.744 -21.440  1.00  0.75           H  
ATOM   3385 1HB  GLN A 228       0.348  33.608 -20.334  1.00  0.75           H  
ATOM   3386 2HB  GLN A 228       0.259  31.859 -20.272  1.00  0.75           H  
ATOM   3387 1HG  GLN A 228       1.406  33.290 -17.927  1.00  0.75           H  
ATOM   3388 2HG  GLN A 228      -0.327  33.373 -18.214  1.00  0.75           H  
ATOM   3389 1HE2 GLN A 228      -0.613  30.660 -16.119  1.00  0.75           H  
ATOM   3390 2HE2 GLN A 228      -0.840  32.396 -16.351  1.00  0.75           H  
ATOM   3391  N   LEU A 229       3.961  33.491 -18.795  1.00  0.74           N  
ATOM   3392  CA  LEU A 229       4.791  34.502 -18.165  1.00  0.74           C  
ATOM   3393  C   LEU A 229       6.180  34.593 -18.818  1.00  0.74           C  
ATOM   3394  O   LEU A 229       7.046  35.383 -18.393  1.00  0.74           O  
ATOM   3395  CB  LEU A 229       4.915  34.219 -16.664  1.00  0.74           C  
ATOM   3396  CG  LEU A 229       3.575  34.215 -15.874  1.00  0.74           C  
ATOM   3397  CD1 LEU A 229       3.854  33.899 -14.420  1.00  0.74           C  
ATOM   3398  CD2 LEU A 229       2.856  35.567 -16.045  1.00  0.74           C  
ATOM   3399  H   LEU A 229       4.065  32.522 -18.498  1.00  0.74           H  
ATOM   3400  HA  LEU A 229       4.303  35.460 -18.284  1.00  0.74           H  
ATOM   3401 1HB  LEU A 229       5.366  33.230 -16.539  1.00  0.74           H  
ATOM   3402 2HB  LEU A 229       5.574  34.960 -16.216  1.00  0.74           H  
ATOM   3403  HG  LEU A 229       2.943  33.418 -16.254  1.00  0.74           H  
ATOM   3404 1HD1 LEU A 229       2.913  33.861 -13.866  1.00  0.74           H  
ATOM   3405 2HD1 LEU A 229       4.348  32.940 -14.361  1.00  0.74           H  
ATOM   3406 3HD1 LEU A 229       4.499  34.665 -13.994  1.00  0.74           H  
ATOM   3407 1HD2 LEU A 229       1.908  35.550 -15.501  1.00  0.74           H  
ATOM   3408 2HD2 LEU A 229       3.481  36.373 -15.659  1.00  0.74           H  
ATOM   3409 3HD2 LEU A 229       2.656  35.737 -17.100  1.00  0.74           H  
ATOM   3410  N   LYS A 230       6.434  33.769 -19.839  1.00  0.73           N  
ATOM   3411  CA  LYS A 230       7.723  33.860 -20.501  1.00  0.73           C  
ATOM   3412  C   LYS A 230       7.812  35.216 -21.168  1.00  0.73           C  
ATOM   3413  O   LYS A 230       6.890  35.647 -21.857  1.00  0.73           O  
ATOM   3414  CB  LYS A 230       7.918  32.741 -21.523  1.00  0.73           C  
ATOM   3415  CG  LYS A 230       8.102  31.351 -20.929  1.00  0.73           C  
ATOM   3416  CD  LYS A 230       8.263  30.304 -22.030  1.00  0.73           C  
ATOM   3417  CE  LYS A 230       8.454  28.894 -21.475  1.00  0.73           C  
ATOM   3418  NZ  LYS A 230       8.605  27.892 -22.573  1.00  0.73           N  
ATOM   3419  H   LYS A 230       5.734  33.113 -20.190  1.00  0.73           H  
ATOM   3420  HA  LYS A 230       8.513  33.793 -19.752  1.00  0.73           H  
ATOM   3421 1HB  LYS A 230       7.046  32.701 -22.179  1.00  0.73           H  
ATOM   3422 2HB  LYS A 230       8.785  32.963 -22.144  1.00  0.73           H  
ATOM   3423 1HG  LYS A 230       8.993  31.340 -20.303  1.00  0.73           H  
ATOM   3424 2HG  LYS A 230       7.251  31.117 -20.308  1.00  0.73           H  
ATOM   3425 1HD  LYS A 230       7.363  30.313 -22.650  1.00  0.73           H  
ATOM   3426 2HD  LYS A 230       9.116  30.560 -22.655  1.00  0.73           H  
ATOM   3427 1HE  LYS A 230       9.339  28.873 -20.842  1.00  0.73           H  
ATOM   3428 2HE  LYS A 230       7.591  28.621 -20.878  1.00  0.73           H  
ATOM   3429 1HZ  LYS A 230       8.720  26.969 -22.177  1.00  0.73           H  
ATOM   3430 2HZ  LYS A 230       7.777  27.908 -23.149  1.00  0.73           H  
ATOM   3431 3HZ  LYS A 230       9.413  28.122 -23.135  1.00  0.73           H  
ATOM   3432  N   GLY A 231       8.919  35.906 -20.959  1.00  0.72           N  
ATOM   3433  CA  GLY A 231       9.109  37.221 -21.553  1.00  0.72           C  
ATOM   3434  C   GLY A 231       8.452  38.338 -20.732  1.00  0.72           C  
ATOM   3435  O   GLY A 231       8.589  39.515 -21.071  1.00  0.72           O  
ATOM   3436  H   GLY A 231       9.648  35.514 -20.378  1.00  0.72           H  
ATOM   3437 1HA  GLY A 231      10.176  37.421 -21.649  1.00  0.72           H  
ATOM   3438 2HA  GLY A 231       8.696  37.223 -22.560  1.00  0.72           H  
ATOM   3439  N   LYS A 232       7.754  37.980 -19.647  1.00  0.72           N  
ATOM   3440  CA  LYS A 232       7.093  38.973 -18.815  1.00  0.72           C  
ATOM   3441  C   LYS A 232       7.839  39.144 -17.500  1.00  0.72           C  
ATOM   3442  O   LYS A 232       8.036  40.269 -17.034  1.00  0.72           O  
ATOM   3443  CB  LYS A 232       5.641  38.574 -18.527  1.00  0.72           C  
ATOM   3444  CG  LYS A 232       4.731  38.539 -19.727  1.00  0.72           C  
ATOM   3445  CD  LYS A 232       3.294  38.284 -19.304  1.00  0.72           C  
ATOM   3446  CE  LYS A 232       2.365  38.244 -20.486  1.00  0.72           C  
ATOM   3447  NZ  LYS A 232       0.965  38.023 -20.066  1.00  0.72           N  
ATOM   3448  H   LYS A 232       7.655  36.998 -19.400  1.00  0.72           H  
ATOM   3449  HA  LYS A 232       7.096  39.931 -19.334  1.00  0.72           H  
ATOM   3450 1HB  LYS A 232       5.629  37.584 -18.084  1.00  0.72           H  
ATOM   3451 2HB  LYS A 232       5.205  39.243 -17.801  1.00  0.72           H  
ATOM   3452 1HG  LYS A 232       4.784  39.493 -20.254  1.00  0.72           H  
ATOM   3453 2HG  LYS A 232       5.052  37.740 -20.404  1.00  0.72           H  
ATOM   3454 1HD  LYS A 232       3.217  37.351 -18.779  1.00  0.72           H  
ATOM   3455 2HD  LYS A 232       2.966  39.081 -18.638  1.00  0.72           H  
ATOM   3456 1HE  LYS A 232       2.428  39.194 -21.014  1.00  0.72           H  
ATOM   3457 2HE  LYS A 232       2.667  37.441 -21.158  1.00  0.72           H  
ATOM   3458 1HZ  LYS A 232       0.364  38.018 -20.869  1.00  0.72           H  
ATOM   3459 2HZ  LYS A 232       0.861  37.153 -19.563  1.00  0.72           H  
ATOM   3460 3HZ  LYS A 232       0.695  38.784 -19.435  1.00  0.72           H  
ATOM   3461  N   LEU A 233       8.269  38.023 -16.909  1.00  0.73           N  
ATOM   3462  CA  LEU A 233       8.951  38.070 -15.609  1.00  0.73           C  
ATOM   3463  C   LEU A 233      10.485  38.003 -15.675  1.00  0.73           C  
ATOM   3464  O   LEU A 233      11.060  37.068 -16.237  1.00  0.73           O  
ATOM   3465  CB  LEU A 233       8.450  36.933 -14.708  1.00  0.73           C  
ATOM   3466  CG  LEU A 233       9.121  36.838 -13.319  1.00  0.73           C  
ATOM   3467  CD1 LEU A 233       8.772  38.050 -12.510  1.00  0.73           C  
ATOM   3468  CD2 LEU A 233       8.666  35.591 -12.623  1.00  0.73           C  
ATOM   3469  H   LEU A 233       8.061  37.127 -17.351  1.00  0.73           H  
ATOM   3470  HA  LEU A 233       8.684  39.008 -15.132  1.00  0.73           H  
ATOM   3471 1HB  LEU A 233       7.380  37.055 -14.556  1.00  0.73           H  
ATOM   3472 2HB  LEU A 233       8.620  35.986 -15.222  1.00  0.73           H  
ATOM   3473  HG  LEU A 233      10.202  36.816 -13.432  1.00  0.73           H  
ATOM   3474 1HD1 LEU A 233       9.253  37.984 -11.549  1.00  0.73           H  
ATOM   3475 2HD1 LEU A 233       9.120  38.933 -13.024  1.00  0.73           H  
ATOM   3476 3HD1 LEU A 233       7.698  38.104 -12.381  1.00  0.73           H  
ATOM   3477 1HD2 LEU A 233       9.145  35.542 -11.654  1.00  0.73           H  
ATOM   3478 2HD2 LEU A 233       7.585  35.609 -12.495  1.00  0.73           H  
ATOM   3479 3HD2 LEU A 233       8.950  34.728 -13.221  1.00  0.73           H  
ATOM   3480  N   ASP A 234      11.140  38.993 -15.058  1.00  0.73           N  
ATOM   3481  CA  ASP A 234      12.606  39.027 -14.935  1.00  0.73           C  
ATOM   3482  C   ASP A 234      12.954  38.976 -13.439  1.00  0.73           C  
ATOM   3483  O   ASP A 234      12.044  38.846 -12.622  1.00  0.73           O  
ATOM   3484  CB  ASP A 234      13.164  40.297 -15.596  1.00  0.73           C  
ATOM   3485  CG  ASP A 234      14.630  40.197 -16.094  1.00  0.73           C  
ATOM   3486  OD1 ASP A 234      15.428  39.581 -15.429  1.00  0.73           O  
ATOM   3487  OD2 ASP A 234      14.919  40.747 -17.129  1.00  0.73           O  
ATOM   3488  H   ASP A 234      10.583  39.759 -14.672  1.00  0.73           H  
ATOM   3489  HA  ASP A 234      13.031  38.152 -15.426  1.00  0.73           H  
ATOM   3490 1HB  ASP A 234      12.531  40.562 -16.444  1.00  0.73           H  
ATOM   3491 2HB  ASP A 234      13.100  41.121 -14.882  1.00  0.73           H  
ATOM   3492  N   GLY A 235      14.241  39.084 -13.076  1.00  0.74           N  
ATOM   3493  CA  GLY A 235      14.602  39.058 -11.649  1.00  0.74           C  
ATOM   3494  C   GLY A 235      16.081  38.883 -11.274  1.00  0.74           C  
ATOM   3495  O   GLY A 235      16.949  38.645 -12.115  1.00  0.74           O  
ATOM   3496  H   GLY A 235      14.947  39.186 -13.805  1.00  0.74           H  
ATOM   3497 1HA  GLY A 235      14.256  39.974 -11.188  1.00  0.74           H  
ATOM   3498 2HA  GLY A 235      14.044  38.259 -11.175  1.00  0.74           H  
ATOM   3499  N   TYR A 236      16.338  39.003  -9.966  1.00  0.76           N  
ATOM   3500  CA  TYR A 236      17.685  38.875  -9.373  1.00  0.76           C  
ATOM   3501  C   TYR A 236      17.623  38.430  -7.909  1.00  0.76           C  
ATOM   3502  O   TYR A 236      16.536  38.354  -7.330  1.00  0.76           O  
ATOM   3503  CB  TYR A 236      18.480  40.173  -9.512  1.00  0.76           C  
ATOM   3504  CG  TYR A 236      17.964  41.367  -8.749  1.00  0.76           C  
ATOM   3505  CD1 TYR A 236      18.496  41.656  -7.498  1.00  0.76           C  
ATOM   3506  CD2 TYR A 236      16.979  42.183  -9.295  1.00  0.76           C  
ATOM   3507  CE1 TYR A 236      18.055  42.757  -6.799  1.00  0.76           C  
ATOM   3508  CE2 TYR A 236      16.535  43.284  -8.591  1.00  0.76           C  
ATOM   3509  CZ  TYR A 236      17.070  43.574  -7.348  1.00  0.76           C  
ATOM   3510  OH  TYR A 236      16.629  44.676  -6.645  1.00  0.76           O  
ATOM   3511  H   TYR A 236      15.528  39.199  -9.372  1.00  0.76           H  
ATOM   3512  HA  TYR A 236      18.223  38.100  -9.918  1.00  0.76           H  
ATOM   3513 1HB  TYR A 236      19.506  39.992  -9.187  1.00  0.76           H  
ATOM   3514 2HB  TYR A 236      18.528  40.447 -10.566  1.00  0.76           H  
ATOM   3515  HD1 TYR A 236      19.271  41.012  -7.073  1.00  0.76           H  
ATOM   3516  HD2 TYR A 236      16.561  41.957 -10.277  1.00  0.76           H  
ATOM   3517  HE1 TYR A 236      18.476  42.983  -5.820  1.00  0.76           H  
ATOM   3518  HE2 TYR A 236      15.764  43.927  -9.015  1.00  0.76           H  
ATOM   3519  HH  TYR A 236      17.104  44.734  -5.812  1.00  0.76           H  
ATOM   3520  N   ALA A 237      18.773  38.130  -7.296  1.00  0.78           N  
ATOM   3521  CA  ALA A 237      18.735  37.698  -5.909  1.00  0.78           C  
ATOM   3522  C   ALA A 237      19.845  38.287  -5.046  1.00  0.78           C  
ATOM   3523  O   ALA A 237      20.865  38.785  -5.534  1.00  0.78           O  
ATOM   3524  CB  ALA A 237      18.816  36.197  -5.853  1.00  0.78           C  
ATOM   3525  H   ALA A 237      19.676  38.149  -7.770  1.00  0.78           H  
ATOM   3526  HA  ALA A 237      17.792  38.028  -5.491  1.00  0.78           H  
ATOM   3527 1HB  ALA A 237      18.749  35.880  -4.814  1.00  0.78           H  
ATOM   3528 2HB  ALA A 237      17.996  35.767  -6.425  1.00  0.78           H  
ATOM   3529 3HB  ALA A 237      19.752  35.893  -6.266  1.00  0.78           H  
ATOM   3530  N   LEU A 238      19.617  38.234  -3.737  1.00  0.80           N  
ATOM   3531  CA  LEU A 238      20.567  38.725  -2.751  1.00  0.80           C  
ATOM   3532  C   LEU A 238      20.710  37.736  -1.594  1.00  0.80           C  
ATOM   3533  O   LEU A 238      19.714  37.364  -0.985  1.00  0.80           O  
ATOM   3534  CB  LEU A 238      20.013  40.043  -2.223  1.00  0.80           C  
ATOM   3535  CG  LEU A 238      20.816  40.784  -1.239  1.00  0.80           C  
ATOM   3536  CD1 LEU A 238      22.065  41.238  -1.964  1.00  0.80           C  
ATOM   3537  CD2 LEU A 238      19.987  41.939  -0.692  1.00  0.80           C  
ATOM   3538  H   LEU A 238      18.729  37.841  -3.426  1.00  0.80           H  
ATOM   3539  HA  LEU A 238      21.537  38.860  -3.217  1.00  0.80           H  
ATOM   3540 1HB  LEU A 238      19.852  40.705  -3.072  1.00  0.80           H  
ATOM   3541 2HB  LEU A 238      19.052  39.841  -1.769  1.00  0.80           H  
ATOM   3542  HG  LEU A 238      21.114  40.133  -0.414  1.00  0.80           H  
ATOM   3543 1HD1 LEU A 238      22.722  41.803  -1.333  1.00  0.80           H  
ATOM   3544 2HD1 LEU A 238      22.564  40.364  -2.306  1.00  0.80           H  
ATOM   3545 3HD1 LEU A 238      21.785  41.860  -2.809  1.00  0.80           H  
ATOM   3546 1HD2 LEU A 238      20.574  42.507   0.022  1.00  0.80           H  
ATOM   3547 2HD2 LEU A 238      19.686  42.591  -1.511  1.00  0.80           H  
ATOM   3548 3HD2 LEU A 238      19.101  41.543  -0.196  1.00  0.80           H  
ATOM   3549  N   ARG A 239      21.920  37.290  -1.288  1.00  0.84           N  
ATOM   3550  CA  ARG A 239      22.068  36.364  -0.171  1.00  0.84           C  
ATOM   3551  C   ARG A 239      22.297  37.126   1.146  1.00  0.84           C  
ATOM   3552  O   ARG A 239      23.058  38.098   1.189  1.00  0.84           O  
ATOM   3553  CB  ARG A 239      23.223  35.417  -0.416  1.00  0.84           C  
ATOM   3554  CG  ARG A 239      23.144  34.490  -1.672  1.00  0.84           C  
ATOM   3555  CD  ARG A 239      22.110  33.452  -1.509  1.00  0.84           C  
ATOM   3556  NE  ARG A 239      22.237  32.303  -2.439  1.00  0.84           N  
ATOM   3557  CZ  ARG A 239      21.575  32.133  -3.606  1.00  0.84           C  
ATOM   3558  NH1 ARG A 239      20.707  33.014  -4.040  1.00  0.84           N  
ATOM   3559  NH2 ARG A 239      21.811  31.045  -4.317  1.00  0.84           N  
ATOM   3560  H   ARG A 239      22.734  37.581  -1.820  1.00  0.84           H  
ATOM   3561  HA  ARG A 239      21.157  35.774  -0.078  1.00  0.84           H  
ATOM   3562 1HB  ARG A 239      24.122  35.979  -0.488  1.00  0.84           H  
ATOM   3563 2HB  ARG A 239      23.312  34.762   0.452  1.00  0.84           H  
ATOM   3564 1HG  ARG A 239      22.864  35.106  -2.522  1.00  0.84           H  
ATOM   3565 2HG  ARG A 239      24.097  34.023  -1.880  1.00  0.84           H  
ATOM   3566 1HD  ARG A 239      22.074  33.079  -0.479  1.00  0.84           H  
ATOM   3567 2HD  ARG A 239      21.200  33.958  -1.754  1.00  0.84           H  
ATOM   3568  HE  ARG A 239      22.874  31.547  -2.158  1.00  0.84           H  
ATOM   3569 1HH1 ARG A 239      20.514  33.854  -3.503  1.00  0.84           H  
ATOM   3570 2HH1 ARG A 239      20.243  32.858  -4.922  1.00  0.84           H  
ATOM   3571 1HH2 ARG A 239      22.484  30.363  -3.984  1.00  0.84           H  
ATOM   3572 2HH2 ARG A 239      21.330  30.884  -5.185  1.00  0.84           H  
ATOM   3573  N   VAL A 240      21.701  36.626   2.227  1.00  0.87           N  
ATOM   3574  CA  VAL A 240      21.807  37.199   3.574  1.00  0.87           C  
ATOM   3575  C   VAL A 240      22.157  36.130   4.626  1.00  0.87           C  
ATOM   3576  O   VAL A 240      21.808  34.962   4.458  1.00  0.87           O  
ATOM   3577  CB  VAL A 240      20.452  37.850   3.946  1.00  0.87           C  
ATOM   3578  CG1 VAL A 240      20.129  38.997   3.025  1.00  0.87           C  
ATOM   3579  CG2 VAL A 240      19.401  36.818   3.831  1.00  0.87           C  
ATOM   3580  H   VAL A 240      21.095  35.816   2.091  1.00  0.87           H  
ATOM   3581  HA  VAL A 240      22.584  37.962   3.548  1.00  0.87           H  
ATOM   3582  HB  VAL A 240      20.471  38.217   4.956  1.00  0.87           H  
ATOM   3583 1HG1 VAL A 240      19.170  39.419   3.302  1.00  0.87           H  
ATOM   3584 2HG1 VAL A 240      20.869  39.745   3.113  1.00  0.87           H  
ATOM   3585 3HG1 VAL A 240      20.095  38.649   2.004  1.00  0.87           H  
ATOM   3586 1HG2 VAL A 240      18.449  37.256   4.092  1.00  0.87           H  
ATOM   3587 2HG2 VAL A 240      19.367  36.476   2.817  1.00  0.87           H  
ATOM   3588 3HG2 VAL A 240      19.623  35.983   4.493  1.00  0.87           H  
ATOM   3589  N   PRO A 241      22.755  36.494   5.774  1.00  0.90           N  
ATOM   3590  CA  PRO A 241      23.130  35.595   6.858  1.00  0.90           C  
ATOM   3591  C   PRO A 241      21.973  35.084   7.711  1.00  0.90           C  
ATOM   3592  O   PRO A 241      21.913  35.317   8.917  1.00  0.90           O  
ATOM   3593  CB  PRO A 241      24.065  36.478   7.684  1.00  0.90           C  
ATOM   3594  CG  PRO A 241      23.563  37.869   7.471  1.00  0.90           C  
ATOM   3595  CD  PRO A 241      23.170  37.890   6.006  1.00  0.90           C  
ATOM   3596  HA  PRO A 241      23.689  34.749   6.431  1.00  0.90           H  
ATOM   3597 1HB  PRO A 241      24.041  36.171   8.737  1.00  0.90           H  
ATOM   3598 2HB  PRO A 241      25.083  36.360   7.353  1.00  0.90           H  
ATOM   3599 1HG  PRO A 241      22.726  38.083   8.148  1.00  0.90           H  
ATOM   3600 2HG  PRO A 241      24.366  38.591   7.703  1.00  0.90           H  
ATOM   3601 1HD  PRO A 241      22.381  38.609   5.862  1.00  0.90           H  
ATOM   3602 2HD  PRO A 241      24.065  38.113   5.395  1.00  0.90           H  
ATOM   3603  N   ILE A 242      21.081  34.357   7.064  1.00  0.91           N  
ATOM   3604  CA  ILE A 242      19.942  33.715   7.704  1.00  0.91           C  
ATOM   3605  C   ILE A 242      20.127  32.206   7.497  1.00  0.91           C  
ATOM   3606  O   ILE A 242      20.605  31.820   6.435  1.00  0.91           O  
ATOM   3607  CB  ILE A 242      18.596  34.172   7.107  1.00  0.91           C  
ATOM   3608  CG1 ILE A 242      18.395  35.653   7.284  1.00  0.91           C  
ATOM   3609  CG2 ILE A 242      17.464  33.415   7.730  1.00  0.91           C  
ATOM   3610  CD1 ILE A 242      17.169  36.140   6.538  1.00  0.91           C  
ATOM   3611  H   ILE A 242      21.220  34.253   6.063  1.00  0.91           H  
ATOM   3612  HA  ILE A 242      19.943  33.977   8.753  1.00  0.91           H  
ATOM   3613  HB  ILE A 242      18.592  33.979   6.043  1.00  0.91           H  
ATOM   3614 1HG1 ILE A 242      18.286  35.887   8.340  1.00  0.91           H  
ATOM   3615 2HG1 ILE A 242      19.267  36.181   6.900  1.00  0.91           H  
ATOM   3616 1HG2 ILE A 242      16.528  33.735   7.284  1.00  0.91           H  
ATOM   3617 2HG2 ILE A 242      17.607  32.364   7.553  1.00  0.91           H  
ATOM   3618 3HG2 ILE A 242      17.435  33.613   8.797  1.00  0.91           H  
ATOM   3619 1HD1 ILE A 242      17.056  37.214   6.675  1.00  0.91           H  
ATOM   3620 2HD1 ILE A 242      17.262  35.912   5.482  1.00  0.91           H  
ATOM   3621 3HD1 ILE A 242      16.296  35.628   6.927  1.00  0.91           H  
ATOM   3622  N   PRO A 243      19.967  31.337   8.513  1.00  0.90           N  
ATOM   3623  CA  PRO A 243      20.046  29.881   8.382  1.00  0.90           C  
ATOM   3624  C   PRO A 243      19.212  29.300   7.225  1.00  0.90           C  
ATOM   3625  O   PRO A 243      19.770  28.676   6.325  1.00  0.90           O  
ATOM   3626  CB  PRO A 243      19.531  29.426   9.751  1.00  0.90           C  
ATOM   3627  CG  PRO A 243      19.972  30.529  10.686  1.00  0.90           C  
ATOM   3628  CD  PRO A 243      19.761  31.804   9.904  1.00  0.90           C  
ATOM   3629  HA  PRO A 243      21.102  29.599   8.256  1.00  0.90           H  
ATOM   3630 1HB  PRO A 243      18.445  29.281   9.731  1.00  0.90           H  
ATOM   3631 2HB  PRO A 243      19.974  28.453  10.010  1.00  0.90           H  
ATOM   3632 1HG  PRO A 243      19.381  30.498  11.615  1.00  0.90           H  
ATOM   3633 2HG  PRO A 243      21.023  30.381  10.975  1.00  0.90           H  
ATOM   3634 1HD  PRO A 243      18.751  32.189  10.059  1.00  0.90           H  
ATOM   3635 2HD  PRO A 243      20.543  32.519  10.205  1.00  0.90           H  
ATOM   3636  N   THR A 244      17.880  29.508   7.251  1.00  0.86           N  
ATOM   3637  CA  THR A 244      17.014  29.010   6.167  1.00  0.86           C  
ATOM   3638  C   THR A 244      15.897  29.964   5.701  1.00  0.86           C  
ATOM   3639  O   THR A 244      15.366  29.806   4.592  1.00  0.86           O  
ATOM   3640  CB  THR A 244      16.379  27.669   6.511  1.00  0.86           C  
ATOM   3641  OG1 THR A 244      15.739  27.168   5.344  1.00  0.86           O  
ATOM   3642  CG2 THR A 244      15.380  27.787   7.566  1.00  0.86           C  
ATOM   3643  H   THR A 244      17.470  30.013   8.015  1.00  0.86           H  
ATOM   3644  HA  THR A 244      17.650  28.824   5.303  1.00  0.86           H  
ATOM   3645  HB  THR A 244      17.149  26.995   6.806  1.00  0.86           H  
ATOM   3646  HG1 THR A 244      15.003  26.573   5.605  1.00  0.86           H  
ATOM   3647 1HG2 THR A 244      14.950  26.805   7.762  1.00  0.86           H  
ATOM   3648 2HG2 THR A 244      15.846  28.174   8.470  1.00  0.86           H  
ATOM   3649 3HG2 THR A 244      14.595  28.453   7.232  1.00  0.86           H  
ATOM   3650  N   GLY A 245      15.472  30.901   6.552  1.00  0.81           N  
ATOM   3651  CA  GLY A 245      14.344  31.743   6.164  1.00  0.81           C  
ATOM   3652  C   GLY A 245      14.710  32.613   4.965  1.00  0.81           C  
ATOM   3653  O   GLY A 245      15.793  33.195   4.928  1.00  0.81           O  
ATOM   3654  H   GLY A 245      15.912  31.025   7.447  1.00  0.81           H  
ATOM   3655 1HA  GLY A 245      13.485  31.116   5.917  1.00  0.81           H  
ATOM   3656 2HA  GLY A 245      14.050  32.372   7.004  1.00  0.81           H  
ATOM   3657  N   SER A 246      13.794  32.711   4.006  1.00  0.76           N  
ATOM   3658  CA  SER A 246      13.995  33.492   2.786  1.00  0.76           C  
ATOM   3659  C   SER A 246      12.728  34.261   2.417  1.00  0.76           C  
ATOM   3660  O   SER A 246      11.648  33.978   2.950  1.00  0.76           O  
ATOM   3661  CB  SER A 246      14.403  32.567   1.659  1.00  0.76           C  
ATOM   3662  OG  SER A 246      15.622  31.870   1.958  1.00  0.76           O  
ATOM   3663  H   SER A 246      12.936  32.168   4.098  1.00  0.76           H  
ATOM   3664  HA  SER A 246      14.796  34.214   2.955  1.00  0.76           H  
ATOM   3665 1HB  SER A 246      13.614  31.848   1.530  1.00  0.76           H  
ATOM   3666 2HB  SER A 246      14.504  33.127   0.730  1.00  0.76           H  
ATOM   3667  HG  SER A 246      15.417  31.293   2.715  1.00  0.76           H  
ATOM   3668  N   VAL A 247      12.863  35.259   1.536  1.00  0.71           N  
ATOM   3669  CA  VAL A 247      11.697  36.028   1.099  1.00  0.71           C  
ATOM   3670  C   VAL A 247      11.767  36.501  -0.355  1.00  0.71           C  
ATOM   3671  O   VAL A 247      12.818  36.921  -0.844  1.00  0.71           O  
ATOM   3672  CB  VAL A 247      11.519  37.244   2.040  1.00  0.71           C  
ATOM   3673  CG1 VAL A 247      12.719  38.121   1.974  1.00  0.71           C  
ATOM   3674  CG2 VAL A 247      10.271  38.037   1.673  1.00  0.71           C  
ATOM   3675  H   VAL A 247      13.785  35.455   1.142  1.00  0.71           H  
ATOM   3676  HA  VAL A 247      10.823  35.391   1.195  1.00  0.71           H  
ATOM   3677  HB  VAL A 247      11.430  36.884   3.053  1.00  0.71           H  
ATOM   3678 1HG1 VAL A 247      12.597  38.960   2.656  1.00  0.71           H  
ATOM   3679 2HG1 VAL A 247      13.595  37.542   2.260  1.00  0.71           H  
ATOM   3680 3HG1 VAL A 247      12.831  38.493   0.955  1.00  0.71           H  
ATOM   3681 1HG2 VAL A 247      10.164  38.868   2.360  1.00  0.71           H  
ATOM   3682 2HG2 VAL A 247      10.351  38.428   0.664  1.00  0.71           H  
ATOM   3683 3HG2 VAL A 247       9.401  37.400   1.745  1.00  0.71           H  
ATOM   3684  N   THR A 248      10.627  36.456  -1.038  1.00  0.67           N  
ATOM   3685  CA  THR A 248      10.538  36.946  -2.403  1.00  0.67           C  
ATOM   3686  C   THR A 248       9.600  38.131  -2.533  1.00  0.67           C  
ATOM   3687  O   THR A 248       8.453  38.101  -2.070  1.00  0.67           O  
ATOM   3688  CB  THR A 248      10.081  35.838  -3.377  1.00  0.67           C  
ATOM   3689  OG1 THR A 248      11.029  34.776  -3.375  1.00  0.67           O  
ATOM   3690  CG2 THR A 248       9.969  36.400  -4.814  1.00  0.67           C  
ATOM   3691  H   THR A 248       9.797  36.090  -0.584  1.00  0.67           H  
ATOM   3692  HA  THR A 248      11.520  37.283  -2.714  1.00  0.67           H  
ATOM   3693  HB  THR A 248       9.112  35.446  -3.057  1.00  0.67           H  
ATOM   3694  HG1 THR A 248      11.773  35.016  -3.896  1.00  0.67           H  
ATOM   3695 1HG2 THR A 248       9.665  35.610  -5.477  1.00  0.67           H  
ATOM   3696 2HG2 THR A 248       9.232  37.202  -4.851  1.00  0.67           H  
ATOM   3697 3HG2 THR A 248      10.935  36.789  -5.136  1.00  0.67           H  
ATOM   3698  N   ASP A 249      10.100  39.173  -3.186  1.00  0.64           N  
ATOM   3699  CA  ASP A 249       9.311  40.353  -3.457  1.00  0.64           C  
ATOM   3700  C   ASP A 249       8.959  40.374  -4.937  1.00  0.64           C  
ATOM   3701  O   ASP A 249       9.857  40.402  -5.785  1.00  0.64           O  
ATOM   3702  CB  ASP A 249      10.064  41.654  -3.160  1.00  0.64           C  
ATOM   3703  CG  ASP A 249      10.458  41.916  -1.700  1.00  0.64           C  
ATOM   3704  OD1 ASP A 249      10.001  41.236  -0.834  1.00  0.64           O  
ATOM   3705  OD2 ASP A 249      11.178  42.867  -1.479  1.00  0.64           O  
ATOM   3706  H   ASP A 249      11.058  39.126  -3.531  1.00  0.64           H  
ATOM   3707  HA  ASP A 249       8.387  40.318  -2.880  1.00  0.64           H  
ATOM   3708 1HB  ASP A 249      10.978  41.664  -3.756  1.00  0.64           H  
ATOM   3709 2HB  ASP A 249       9.456  42.475  -3.506  1.00  0.64           H  
ATOM   3710  N   LEU A 250       7.677  40.306  -5.272  1.00  0.63           N  
ATOM   3711  CA  LEU A 250       7.321  40.351  -6.686  1.00  0.63           C  
ATOM   3712  C   LEU A 250       6.581  41.633  -7.044  1.00  0.63           C  
ATOM   3713  O   LEU A 250       5.544  41.946  -6.447  1.00  0.63           O  
ATOM   3714  CB  LEU A 250       6.474  39.144  -7.117  1.00  0.63           C  
ATOM   3715  CG  LEU A 250       6.017  39.260  -8.611  1.00  0.63           C  
ATOM   3716  CD1 LEU A 250       7.201  39.225  -9.517  1.00  0.63           C  
ATOM   3717  CD2 LEU A 250       5.006  38.178  -9.008  1.00  0.63           C  
ATOM   3718  H   LEU A 250       6.950  40.249  -4.556  1.00  0.63           H  
ATOM   3719  HA  LEU A 250       8.233  40.334  -7.276  1.00  0.63           H  
ATOM   3720 1HB  LEU A 250       7.079  38.251  -7.011  1.00  0.63           H  
ATOM   3721 2HB  LEU A 250       5.593  39.062  -6.474  1.00  0.63           H  
ATOM   3722  HG  LEU A 250       5.591  40.203  -8.722  1.00  0.63           H  
ATOM   3723 1HD1 LEU A 250       6.873  39.382 -10.542  1.00  0.63           H  
ATOM   3724 2HD1 LEU A 250       7.861  40.004  -9.235  1.00  0.63           H  
ATOM   3725 3HD1 LEU A 250       7.699  38.301  -9.443  1.00  0.63           H  
ATOM   3726 1HD2 LEU A 250       4.707  38.326 -10.042  1.00  0.63           H  
ATOM   3727 2HD2 LEU A 250       5.435  37.201  -8.915  1.00  0.63           H  
ATOM   3728 3HD2 LEU A 250       4.142  38.266  -8.377  1.00  0.63           H  
ATOM   3729  N   THR A 251       7.119  42.380  -8.017  1.00  0.63           N  
ATOM   3730  CA  THR A 251       6.467  43.597  -8.484  1.00  0.63           C  
ATOM   3731  C   THR A 251       5.833  43.314  -9.837  1.00  0.63           C  
ATOM   3732  O   THR A 251       6.504  42.853 -10.769  1.00  0.63           O  
ATOM   3733  CB  THR A 251       7.437  44.784  -8.605  1.00  0.63           C  
ATOM   3734  OG1 THR A 251       8.009  45.077  -7.323  1.00  0.63           O  
ATOM   3735  CG2 THR A 251       6.674  45.998  -9.087  1.00  0.63           C  
ATOM   3736  H   THR A 251       7.993  42.085  -8.456  1.00  0.63           H  
ATOM   3737  HA  THR A 251       5.680  43.870  -7.789  1.00  0.63           H  
ATOM   3738  HB  THR A 251       8.234  44.540  -9.308  1.00  0.63           H  
ATOM   3739  HG1 THR A 251       7.302  45.272  -6.707  1.00  0.63           H  
ATOM   3740 1HG2 THR A 251       7.348  46.849  -9.168  1.00  0.63           H  
ATOM   3741 2HG2 THR A 251       6.232  45.795 -10.062  1.00  0.63           H  
ATOM   3742 3HG2 THR A 251       5.881  46.230  -8.372  1.00  0.63           H  
ATOM   3743  N   VAL A 252       4.531  43.562  -9.938  1.00  0.63           N  
ATOM   3744  CA  VAL A 252       3.797  43.250 -11.152  1.00  0.63           C  
ATOM   3745  C   VAL A 252       2.964  44.380 -11.731  1.00  0.63           C  
ATOM   3746  O   VAL A 252       2.158  45.003 -11.035  1.00  0.63           O  
ATOM   3747  CB  VAL A 252       2.823  42.097 -10.877  1.00  0.63           C  
ATOM   3748  CG1 VAL A 252       2.107  41.785 -12.035  1.00  0.63           C  
ATOM   3749  CG2 VAL A 252       3.526  40.953 -10.413  1.00  0.63           C  
ATOM   3750  H   VAL A 252       4.044  43.955  -9.140  1.00  0.63           H  
ATOM   3751  HA  VAL A 252       4.511  42.939 -11.913  1.00  0.63           H  
ATOM   3752  HB  VAL A 252       2.098  42.409 -10.122  1.00  0.63           H  
ATOM   3753 1HG1 VAL A 252       1.445  40.992 -11.777  1.00  0.63           H  
ATOM   3754 2HG1 VAL A 252       1.550  42.631 -12.375  1.00  0.63           H  
ATOM   3755 3HG1 VAL A 252       2.812  41.477 -12.786  1.00  0.63           H  
ATOM   3756 1HG2 VAL A 252       2.830  40.148 -10.220  1.00  0.63           H  
ATOM   3757 2HG2 VAL A 252       4.257  40.635 -11.158  1.00  0.63           H  
ATOM   3758 3HG2 VAL A 252       4.000  41.243  -9.511  1.00  0.63           H  
ATOM   3759  N   ASP A 253       3.122  44.609 -13.028  1.00  0.64           N  
ATOM   3760  CA  ASP A 253       2.274  45.554 -13.721  1.00  0.64           C  
ATOM   3761  C   ASP A 253       1.104  44.718 -14.229  1.00  0.64           C  
ATOM   3762  O   ASP A 253       1.293  43.760 -15.002  1.00  0.64           O  
ATOM   3763  CB  ASP A 253       3.000  46.264 -14.857  1.00  0.64           C  
ATOM   3764  CG  ASP A 253       4.105  47.218 -14.368  1.00  0.64           C  
ATOM   3765  OD1 ASP A 253       4.156  47.487 -13.192  1.00  0.64           O  
ATOM   3766  OD2 ASP A 253       4.864  47.679 -15.179  1.00  0.64           O  
ATOM   3767  H   ASP A 253       3.805  44.071 -13.552  1.00  0.64           H  
ATOM   3768  HA  ASP A 253       1.892  46.299 -13.024  1.00  0.64           H  
ATOM   3769 1HB  ASP A 253       3.444  45.515 -15.498  1.00  0.64           H  
ATOM   3770 2HB  ASP A 253       2.281  46.823 -15.456  1.00  0.64           H  
ATOM   3771  N   LEU A 254      -0.082  45.034 -13.732  1.00  0.66           N  
ATOM   3772  CA  LEU A 254      -1.290  44.281 -14.025  1.00  0.66           C  
ATOM   3773  C   LEU A 254      -2.030  44.842 -15.231  1.00  0.66           C  
ATOM   3774  O   LEU A 254      -1.943  46.033 -15.528  1.00  0.66           O  
ATOM   3775  CB  LEU A 254      -2.196  44.293 -12.781  1.00  0.66           C  
ATOM   3776  CG  LEU A 254      -1.588  43.663 -11.496  1.00  0.66           C  
ATOM   3777  CD1 LEU A 254      -2.555  43.871 -10.315  1.00  0.66           C  
ATOM   3778  CD2 LEU A 254      -1.344  42.171 -11.744  1.00  0.66           C  
ATOM   3779  H   LEU A 254      -0.168  45.837 -13.100  1.00  0.66           H  
ATOM   3780  HA  LEU A 254      -1.014  43.250 -14.242  1.00  0.66           H  
ATOM   3781 1HB  LEU A 254      -2.437  45.330 -12.547  1.00  0.66           H  
ATOM   3782 2HB  LEU A 254      -3.122  43.765 -13.009  1.00  0.66           H  
ATOM   3783  HG  LEU A 254      -0.640  44.159 -11.258  1.00  0.66           H  
ATOM   3784 1HD1 LEU A 254      -2.129  43.435  -9.414  1.00  0.66           H  
ATOM   3785 2HD1 LEU A 254      -2.709  44.942 -10.164  1.00  0.66           H  
ATOM   3786 3HD1 LEU A 254      -3.507  43.400 -10.528  1.00  0.66           H  
ATOM   3787 1HD2 LEU A 254      -0.913  41.708 -10.856  1.00  0.66           H  
ATOM   3788 2HD2 LEU A 254      -2.277  41.696 -11.978  1.00  0.66           H  
ATOM   3789 3HD2 LEU A 254      -0.674  42.045 -12.584  1.00  0.66           H  
ATOM   3790  N   SER A 255      -2.796  43.976 -15.904  1.00  0.67           N  
ATOM   3791  CA  SER A 255      -3.653  44.356 -17.033  1.00  0.67           C  
ATOM   3792  C   SER A 255      -4.938  45.037 -16.562  1.00  0.67           C  
ATOM   3793  O   SER A 255      -5.725  45.539 -17.367  1.00  0.67           O  
ATOM   3794  CB  SER A 255      -3.977  43.139 -17.879  1.00  0.67           C  
ATOM   3795  OG  SER A 255      -4.743  42.216 -17.162  1.00  0.67           O  
ATOM   3796  H   SER A 255      -2.785  42.990 -15.637  1.00  0.67           H  
ATOM   3797  HA  SER A 255      -3.105  45.065 -17.652  1.00  0.67           H  
ATOM   3798 1HB  SER A 255      -4.516  43.450 -18.772  1.00  0.67           H  
ATOM   3799 2HB  SER A 255      -3.052  42.664 -18.201  1.00  0.67           H  
ATOM   3800  HG  SER A 255      -4.201  41.993 -16.375  1.00  0.67           H  
ATOM   3801  N   THR A 256      -5.132  45.038 -15.250  1.00  0.68           N  
ATOM   3802  CA  THR A 256      -6.264  45.638 -14.571  1.00  0.68           C  
ATOM   3803  C   THR A 256      -5.811  46.279 -13.296  1.00  0.68           C  
ATOM   3804  O   THR A 256      -4.939  45.763 -12.603  1.00  0.68           O  
ATOM   3805  CB  THR A 256      -7.315  44.601 -14.154  1.00  0.68           C  
ATOM   3806  OG1 THR A 256      -8.424  45.276 -13.495  1.00  0.68           O  
ATOM   3807  CG2 THR A 256      -6.674  43.599 -13.178  1.00  0.68           C  
ATOM   3808  H   THR A 256      -4.426  44.594 -14.687  1.00  0.68           H  
ATOM   3809  HA  THR A 256      -6.711  46.397 -15.212  1.00  0.68           H  
ATOM   3810  HB  THR A 256      -7.683  44.079 -15.036  1.00  0.68           H  
ATOM   3811  HG1 THR A 256      -8.130  45.648 -12.599  1.00  0.68           H  
ATOM   3812 1HG2 THR A 256      -7.418  42.865 -12.880  1.00  0.68           H  
ATOM   3813 2HG2 THR A 256      -5.838  43.093 -13.666  1.00  0.68           H  
ATOM   3814 3HG2 THR A 256      -6.312  44.131 -12.295  1.00  0.68           H  
ATOM   3815  N   ARG A 257      -6.467  47.354 -12.937  1.00  0.67           N  
ATOM   3816  CA  ARG A 257      -6.204  47.947 -11.656  1.00  0.67           C  
ATOM   3817  C   ARG A 257      -6.785  46.994 -10.639  1.00  0.67           C  
ATOM   3818  O   ARG A 257      -7.777  46.311 -10.937  1.00  0.67           O  
ATOM   3819  CB  ARG A 257      -6.784  49.343 -11.536  1.00  0.67           C  
ATOM   3820  CG  ARG A 257      -6.350  50.081 -10.280  1.00  0.67           C  
ATOM   3821  CD  ARG A 257      -6.701  51.514 -10.338  1.00  0.67           C  
ATOM   3822  NE  ARG A 257      -5.912  52.185 -11.374  1.00  0.67           N  
ATOM   3823  CZ  ARG A 257      -5.975  53.488 -11.690  1.00  0.67           C  
ATOM   3824  NH1 ARG A 257      -6.788  54.299 -11.040  1.00  0.67           N  
ATOM   3825  NH2 ARG A 257      -5.210  53.949 -12.663  1.00  0.67           N  
ATOM   3826  H   ARG A 257      -7.161  47.753 -13.554  1.00  0.67           H  
ATOM   3827  HA  ARG A 257      -5.125  48.018 -11.505  1.00  0.67           H  
ATOM   3828 1HB  ARG A 257      -6.471  49.941 -12.393  1.00  0.67           H  
ATOM   3829 2HB  ARG A 257      -7.872  49.294 -11.541  1.00  0.67           H  
ATOM   3830 1HG  ARG A 257      -6.824  49.644  -9.403  1.00  0.67           H  
ATOM   3831 2HG  ARG A 257      -5.267  50.004 -10.187  1.00  0.67           H  
ATOM   3832 1HD  ARG A 257      -7.755  51.629 -10.577  1.00  0.67           H  
ATOM   3833 2HD  ARG A 257      -6.482  51.984  -9.381  1.00  0.67           H  
ATOM   3834  HE  ARG A 257      -5.256  51.599 -11.928  1.00  0.67           H  
ATOM   3835 1HH1 ARG A 257      -7.372  53.941 -10.298  1.00  0.67           H  
ATOM   3836 2HH1 ARG A 257      -6.825  55.278 -11.285  1.00  0.67           H  
ATOM   3837 1HH2 ARG A 257      -4.591  53.300 -13.158  1.00  0.67           H  
ATOM   3838 2HH2 ARG A 257      -5.239  54.922 -12.918  1.00  0.67           H  
ATOM   3839  N   ALA A 258      -6.122  46.874  -9.497  1.00  0.66           N  
ATOM   3840  CA  ALA A 258      -6.590  46.035  -8.403  1.00  0.66           C  
ATOM   3841  C   ALA A 258      -6.127  46.633  -7.097  1.00  0.66           C  
ATOM   3842  O   ALA A 258      -4.984  47.052  -6.991  1.00  0.66           O  
ATOM   3843  CB  ALA A 258      -6.045  44.634  -8.549  1.00  0.66           C  
ATOM   3844  H   ALA A 258      -5.287  47.425  -9.361  1.00  0.66           H  
ATOM   3845  HA  ALA A 258      -7.682  46.015  -8.412  1.00  0.66           H  
ATOM   3846 1HB  ALA A 258      -6.406  44.024  -7.721  1.00  0.66           H  
ATOM   3847 2HB  ALA A 258      -6.386  44.224  -9.492  1.00  0.66           H  
ATOM   3848 3HB  ALA A 258      -4.962  44.658  -8.535  1.00  0.66           H  
ATOM   3849  N   SER A 259      -6.988  46.668  -6.096  1.00  0.64           N  
ATOM   3850  CA  SER A 259      -6.584  47.225  -4.813  1.00  0.64           C  
ATOM   3851  C   SER A 259      -5.789  46.246  -3.985  1.00  0.64           C  
ATOM   3852  O   SER A 259      -5.789  45.043  -4.249  1.00  0.64           O  
ATOM   3853  CB  SER A 259      -7.795  47.677  -4.019  1.00  0.64           C  
ATOM   3854  OG  SER A 259      -8.600  46.579  -3.649  1.00  0.64           O  
ATOM   3855  H   SER A 259      -7.938  46.300  -6.223  1.00  0.64           H  
ATOM   3856  HA  SER A 259      -5.953  48.096  -5.004  1.00  0.64           H  
ATOM   3857 1HB  SER A 259      -7.467  48.205  -3.127  1.00  0.64           H  
ATOM   3858 2HB  SER A 259      -8.383  48.372  -4.614  1.00  0.64           H  
ATOM   3859  HG  SER A 259      -9.044  46.294  -4.479  1.00  0.64           H  
ATOM   3860  N   VAL A 260      -5.174  46.747  -2.922  1.00  0.63           N  
ATOM   3861  CA  VAL A 260      -4.447  45.886  -2.007  1.00  0.63           C  
ATOM   3862  C   VAL A 260      -5.374  44.846  -1.407  1.00  0.63           C  
ATOM   3863  O   VAL A 260      -5.028  43.668  -1.326  1.00  0.63           O  
ATOM   3864  CB  VAL A 260      -3.820  46.719  -0.881  1.00  0.63           C  
ATOM   3865  CG1 VAL A 260      -3.282  45.821   0.179  1.00  0.63           C  
ATOM   3866  CG2 VAL A 260      -2.699  47.554  -1.443  1.00  0.63           C  
ATOM   3867  H   VAL A 260      -5.201  47.743  -2.755  1.00  0.63           H  
ATOM   3868  HA  VAL A 260      -3.655  45.376  -2.562  1.00  0.63           H  
ATOM   3869  HB  VAL A 260      -4.581  47.358  -0.434  1.00  0.63           H  
ATOM   3870 1HG1 VAL A 260      -2.834  46.416   0.975  1.00  0.63           H  
ATOM   3871 2HG1 VAL A 260      -4.092  45.220   0.587  1.00  0.63           H  
ATOM   3872 3HG1 VAL A 260      -2.538  45.181  -0.243  1.00  0.63           H  
ATOM   3873 1HG2 VAL A 260      -2.248  48.144  -0.647  1.00  0.63           H  
ATOM   3874 2HG2 VAL A 260      -1.954  46.890  -1.861  1.00  0.63           H  
ATOM   3875 3HG2 VAL A 260      -3.082  48.215  -2.216  1.00  0.63           H  
ATOM   3876  N   ASP A 261      -6.569  45.286  -1.002  1.00  0.62           N  
ATOM   3877  CA  ASP A 261      -7.543  44.379  -0.419  1.00  0.62           C  
ATOM   3878  C   ASP A 261      -7.969  43.297  -1.406  1.00  0.62           C  
ATOM   3879  O   ASP A 261      -8.067  42.128  -1.028  1.00  0.62           O  
ATOM   3880  CB  ASP A 261      -8.779  45.158   0.026  1.00  0.62           C  
ATOM   3881  CG  ASP A 261      -8.537  46.036   1.252  1.00  0.62           C  
ATOM   3882  OD1 ASP A 261      -7.540  45.855   1.911  1.00  0.62           O  
ATOM   3883  OD2 ASP A 261      -9.355  46.882   1.516  1.00  0.62           O  
ATOM   3884  H   ASP A 261      -6.798  46.262  -1.109  1.00  0.62           H  
ATOM   3885  HA  ASP A 261      -7.092  43.899   0.448  1.00  0.62           H  
ATOM   3886 1HB  ASP A 261      -9.120  45.791  -0.797  1.00  0.62           H  
ATOM   3887 2HB  ASP A 261      -9.584  44.459   0.250  1.00  0.62           H  
ATOM   3888  N   GLU A 262      -8.171  43.662  -2.682  1.00  0.61           N  
ATOM   3889  CA  GLU A 262      -8.565  42.658  -3.676  1.00  0.61           C  
ATOM   3890  C   GLU A 262      -7.463  41.631  -3.897  1.00  0.61           C  
ATOM   3891  O   GLU A 262      -7.733  40.431  -4.013  1.00  0.61           O  
ATOM   3892  CB  GLU A 262      -8.934  43.328  -5.000  1.00  0.61           C  
ATOM   3893  CG  GLU A 262     -10.254  44.090  -4.974  1.00  0.61           C  
ATOM   3894  CD  GLU A 262     -10.495  44.926  -6.204  1.00  0.61           C  
ATOM   3895  OE1 GLU A 262      -9.602  45.657  -6.599  1.00  0.61           O  
ATOM   3896  OE2 GLU A 262     -11.563  44.835  -6.759  1.00  0.61           O  
ATOM   3897  H   GLU A 262      -8.083  44.643  -2.956  1.00  0.61           H  
ATOM   3898  HA  GLU A 262      -9.443  42.135  -3.302  1.00  0.61           H  
ATOM   3899 1HB  GLU A 262      -8.144  44.026  -5.284  1.00  0.61           H  
ATOM   3900 2HB  GLU A 262      -8.998  42.576  -5.783  1.00  0.61           H  
ATOM   3901 1HG  GLU A 262     -11.062  43.365  -4.890  1.00  0.61           H  
ATOM   3902 2HG  GLU A 262     -10.288  44.717  -4.088  1.00  0.61           H  
ATOM   3903  N   ILE A 263      -6.221  42.093  -3.913  1.00  0.61           N  
ATOM   3904  CA  ILE A 263      -5.095  41.200  -4.084  1.00  0.61           C  
ATOM   3905  C   ILE A 263      -4.972  40.272  -2.891  1.00  0.61           C  
ATOM   3906  O   ILE A 263      -4.804  39.059  -3.044  1.00  0.61           O  
ATOM   3907  CB  ILE A 263      -3.820  41.997  -4.351  1.00  0.61           C  
ATOM   3908  CG1 ILE A 263      -3.948  42.660  -5.726  1.00  0.61           C  
ATOM   3909  CG2 ILE A 263      -2.630  41.121  -4.263  1.00  0.61           C  
ATOM   3910  CD1 ILE A 263      -2.924  43.666  -5.976  1.00  0.61           C  
ATOM   3911  H   ILE A 263      -6.058  43.099  -3.830  1.00  0.61           H  
ATOM   3912  HA  ILE A 263      -5.278  40.587  -4.957  1.00  0.61           H  
ATOM   3913  HB  ILE A 263      -3.738  42.800  -3.612  1.00  0.61           H  
ATOM   3914 1HG1 ILE A 263      -3.878  41.900  -6.499  1.00  0.61           H  
ATOM   3915 2HG1 ILE A 263      -4.926  43.141  -5.798  1.00  0.61           H  
ATOM   3916 1HG2 ILE A 263      -1.731  41.703  -4.452  1.00  0.61           H  
ATOM   3917 2HG2 ILE A 263      -2.585  40.698  -3.261  1.00  0.61           H  
ATOM   3918 3HG2 ILE A 263      -2.717  40.328  -4.995  1.00  0.61           H  
ATOM   3919 1HD1 ILE A 263      -3.071  44.108  -6.960  1.00  0.61           H  
ATOM   3920 2HD1 ILE A 263      -3.008  44.429  -5.215  1.00  0.61           H  
ATOM   3921 3HD1 ILE A 263      -1.953  43.198  -5.922  1.00  0.61           H  
ATOM   3922  N   ASN A 264      -5.078  40.822  -1.692  1.00  0.61           N  
ATOM   3923  CA  ASN A 264      -4.995  39.987  -0.517  1.00  0.61           C  
ATOM   3924  C   ASN A 264      -6.139  38.977  -0.481  1.00  0.61           C  
ATOM   3925  O   ASN A 264      -5.924  37.811  -0.138  1.00  0.61           O  
ATOM   3926  CB  ASN A 264      -4.947  40.863   0.703  1.00  0.61           C  
ATOM   3927  CG  ASN A 264      -3.570  41.517   0.838  1.00  0.61           C  
ATOM   3928  OD1 ASN A 264      -2.560  41.022   0.283  1.00  0.61           O  
ATOM   3929  ND2 ASN A 264      -3.515  42.599   1.558  1.00  0.61           N  
ATOM   3930  H   ASN A 264      -5.209  41.829  -1.596  1.00  0.61           H  
ATOM   3931  HA  ASN A 264      -4.067  39.420  -0.562  1.00  0.61           H  
ATOM   3932 1HB  ASN A 264      -5.706  41.647   0.616  1.00  0.61           H  
ATOM   3933 2HB  ASN A 264      -5.171  40.282   1.595  1.00  0.61           H  
ATOM   3934 1HD2 ASN A 264      -2.640  43.069   1.699  1.00  0.61           H  
ATOM   3935 2HD2 ASN A 264      -4.348  42.959   1.980  1.00  0.61           H  
ATOM   3936  N   ALA A 265      -7.344  39.397  -0.894  1.00  0.61           N  
ATOM   3937  CA  ALA A 265      -8.484  38.492  -0.942  1.00  0.61           C  
ATOM   3938  C   ALA A 265      -8.212  37.350  -1.912  1.00  0.61           C  
ATOM   3939  O   ALA A 265      -8.551  36.196  -1.632  1.00  0.61           O  
ATOM   3940  CB  ALA A 265      -9.740  39.237  -1.358  1.00  0.61           C  
ATOM   3941  H   ALA A 265      -7.484  40.373  -1.151  1.00  0.61           H  
ATOM   3942  HA  ALA A 265      -8.627  38.072   0.053  1.00  0.61           H  
ATOM   3943 1HB  ALA A 265     -10.584  38.552  -1.371  1.00  0.61           H  
ATOM   3944 2HB  ALA A 265      -9.932  40.044  -0.651  1.00  0.61           H  
ATOM   3945 3HB  ALA A 265      -9.596  39.656  -2.351  1.00  0.61           H  
ATOM   3946  N   ALA A 266      -7.570  37.666  -3.046  1.00  0.61           N  
ATOM   3947  CA  ALA A 266      -7.232  36.658  -4.039  1.00  0.61           C  
ATOM   3948  C   ALA A 266      -6.311  35.609  -3.443  1.00  0.61           C  
ATOM   3949  O   ALA A 266      -6.490  34.406  -3.671  1.00  0.61           O  
ATOM   3950  CB  ALA A 266      -6.555  37.311  -5.231  1.00  0.61           C  
ATOM   3951  H   ALA A 266      -7.342  38.642  -3.240  1.00  0.61           H  
ATOM   3952  HA  ALA A 266      -8.151  36.170  -4.360  1.00  0.61           H  
ATOM   3953 1HB  ALA A 266      -6.320  36.560  -5.962  1.00  0.61           H  
ATOM   3954 2HB  ALA A 266      -7.225  38.053  -5.665  1.00  0.61           H  
ATOM   3955 3HB  ALA A 266      -5.641  37.791  -4.918  1.00  0.61           H  
ATOM   3956  N   PHE A 267      -5.358  36.058  -2.627  1.00  0.61           N  
ATOM   3957  CA  PHE A 267      -4.436  35.126  -2.011  1.00  0.61           C  
ATOM   3958  C   PHE A 267      -5.131  34.304  -0.934  1.00  0.61           C  
ATOM   3959  O   PHE A 267      -4.863  33.105  -0.804  1.00  0.61           O  
ATOM   3960  CB  PHE A 267      -3.219  35.847  -1.451  1.00  0.61           C  
ATOM   3961  CG  PHE A 267      -2.312  36.351  -2.522  1.00  0.61           C  
ATOM   3962  CD1 PHE A 267      -1.970  37.671  -2.580  1.00  0.61           C  
ATOM   3963  CD2 PHE A 267      -1.822  35.503  -3.506  1.00  0.61           C  
ATOM   3964  CE1 PHE A 267      -1.156  38.130  -3.566  1.00  0.61           C  
ATOM   3965  CE2 PHE A 267      -1.003  35.989  -4.499  1.00  0.61           C  
ATOM   3966  CZ  PHE A 267      -0.676  37.295  -4.521  1.00  0.61           C  
ATOM   3967  H   PHE A 267      -5.256  37.066  -2.483  1.00  0.61           H  
ATOM   3968  HA  PHE A 267      -4.082  34.441  -2.779  1.00  0.61           H  
ATOM   3969 1HB  PHE A 267      -3.547  36.697  -0.849  1.00  0.61           H  
ATOM   3970 2HB  PHE A 267      -2.656  35.179  -0.803  1.00  0.61           H  
ATOM   3971  HD1 PHE A 267      -2.349  38.356  -1.823  1.00  0.61           H  
ATOM   3972  HD2 PHE A 267      -2.087  34.445  -3.487  1.00  0.61           H  
ATOM   3973  HE1 PHE A 267      -0.885  39.171  -3.583  1.00  0.61           H  
ATOM   3974  HE2 PHE A 267      -0.613  35.335  -5.260  1.00  0.61           H  
ATOM   3975  HZ  PHE A 267      -0.024  37.679  -5.295  1.00  0.61           H  
ATOM   3976  N   LYS A 268      -6.064  34.914  -0.190  1.00  0.61           N  
ATOM   3977  CA  LYS A 268      -6.773  34.135   0.815  1.00  0.61           C  
ATOM   3978  C   LYS A 268      -7.582  33.044   0.138  1.00  0.61           C  
ATOM   3979  O   LYS A 268      -7.573  31.891   0.576  1.00  0.61           O  
ATOM   3980  CB  LYS A 268      -7.739  34.993   1.652  1.00  0.61           C  
ATOM   3981  CG  LYS A 268      -7.098  35.935   2.641  1.00  0.61           C  
ATOM   3982  CD  LYS A 268      -8.150  36.746   3.464  1.00  0.61           C  
ATOM   3983  CE  LYS A 268      -7.408  37.583   4.468  1.00  0.61           C  
ATOM   3984  NZ  LYS A 268      -8.201  38.428   5.367  1.00  0.61           N  
ATOM   3985  H   LYS A 268      -6.248  35.911  -0.308  1.00  0.61           H  
ATOM   3986  HA  LYS A 268      -6.045  33.667   1.477  1.00  0.61           H  
ATOM   3987 1HB  LYS A 268      -8.346  35.597   0.977  1.00  0.61           H  
ATOM   3988 2HB  LYS A 268      -8.417  34.340   2.200  1.00  0.61           H  
ATOM   3989 1HG  LYS A 268      -6.477  35.361   3.328  1.00  0.61           H  
ATOM   3990 2HG  LYS A 268      -6.455  36.633   2.104  1.00  0.61           H  
ATOM   3991 1HD  LYS A 268      -8.721  37.395   2.799  1.00  0.61           H  
ATOM   3992 2HD  LYS A 268      -8.831  36.070   3.978  1.00  0.61           H  
ATOM   3993 1HE  LYS A 268      -6.839  36.904   5.084  1.00  0.61           H  
ATOM   3994 2HE  LYS A 268      -6.749  38.225   3.914  1.00  0.61           H  
ATOM   3995 1HZ  LYS A 268      -7.483  38.912   5.982  1.00  0.61           H  
ATOM   3996 2HZ  LYS A 268      -8.734  39.103   4.851  1.00  0.61           H  
ATOM   3997 3HZ  LYS A 268      -8.812  37.865   5.931  1.00  0.61           H  
ATOM   3998  N   ALA A 269      -8.247  33.391  -0.964  1.00  0.61           N  
ATOM   3999  CA  ALA A 269      -9.056  32.416  -1.668  1.00  0.61           C  
ATOM   4000  C   ALA A 269      -8.200  31.268  -2.169  1.00  0.61           C  
ATOM   4001  O   ALA A 269      -8.568  30.098  -2.036  1.00  0.61           O  
ATOM   4002  CB  ALA A 269      -9.761  33.085  -2.833  1.00  0.61           C  
ATOM   4003  H   ALA A 269      -8.218  34.357  -1.294  1.00  0.61           H  
ATOM   4004  HA  ALA A 269      -9.793  32.016  -0.972  1.00  0.61           H  
ATOM   4005 1HB  ALA A 269     -10.382  32.358  -3.351  1.00  0.61           H  
ATOM   4006 2HB  ALA A 269     -10.381  33.900  -2.460  1.00  0.61           H  
ATOM   4007 3HB  ALA A 269      -9.015  33.485  -3.521  1.00  0.61           H  
ATOM   4008  N   ALA A 270      -7.027  31.597  -2.704  1.00  0.62           N  
ATOM   4009  CA  ALA A 270      -6.129  30.585  -3.215  1.00  0.62           C  
ATOM   4010  C   ALA A 270      -5.683  29.629  -2.120  1.00  0.62           C  
ATOM   4011  O   ALA A 270      -5.611  28.412  -2.332  1.00  0.62           O  
ATOM   4012  CB  ALA A 270      -4.946  31.267  -3.826  1.00  0.62           C  
ATOM   4013  H   ALA A 270      -6.769  32.581  -2.800  1.00  0.62           H  
ATOM   4014  HA  ALA A 270      -6.657  30.013  -3.976  1.00  0.62           H  
ATOM   4015 1HB  ALA A 270      -4.288  30.525  -4.238  1.00  0.62           H  
ATOM   4016 2HB  ALA A 270      -5.298  31.936  -4.608  1.00  0.62           H  
ATOM   4017 3HB  ALA A 270      -4.423  31.843  -3.066  1.00  0.62           H  
ATOM   4018  N   ALA A 271      -5.390  30.195  -0.940  1.00  0.63           N  
ATOM   4019  CA  ALA A 271      -4.962  29.446   0.239  1.00  0.63           C  
ATOM   4020  C   ALA A 271      -6.049  28.500   0.742  1.00  0.63           C  
ATOM   4021  O   ALA A 271      -5.757  27.418   1.239  1.00  0.63           O  
ATOM   4022  CB  ALA A 271      -4.555  30.404   1.345  1.00  0.63           C  
ATOM   4023  H   ALA A 271      -5.453  31.211  -0.857  1.00  0.63           H  
ATOM   4024  HA  ALA A 271      -4.099  28.844  -0.042  1.00  0.63           H  
ATOM   4025 1HB  ALA A 271      -4.202  29.836   2.204  1.00  0.63           H  
ATOM   4026 2HB  ALA A 271      -3.757  31.055   0.984  1.00  0.63           H  
ATOM   4027 3HB  ALA A 271      -5.411  31.008   1.633  1.00  0.63           H  
ATOM   4028  N   GLU A 272      -7.314  28.915   0.643  1.00  0.64           N  
ATOM   4029  CA  GLU A 272      -8.416  28.060   1.083  1.00  0.64           C  
ATOM   4030  C   GLU A 272      -8.821  27.039   0.011  1.00  0.64           C  
ATOM   4031  O   GLU A 272      -9.366  25.976   0.328  1.00  0.64           O  
ATOM   4032  CB  GLU A 272      -9.637  28.898   1.483  1.00  0.64           C  
ATOM   4033  CG  GLU A 272      -9.437  29.769   2.737  1.00  0.64           C  
ATOM   4034  CD  GLU A 272     -10.680  30.565   3.134  1.00  0.64           C  
ATOM   4035  OE1 GLU A 272     -11.661  30.505   2.427  1.00  0.64           O  
ATOM   4036  OE2 GLU A 272     -10.640  31.220   4.152  1.00  0.64           O  
ATOM   4037  H   GLU A 272      -7.507  29.851   0.278  1.00  0.64           H  
ATOM   4038  HA  GLU A 272      -8.085  27.506   1.960  1.00  0.64           H  
ATOM   4039 1HB  GLU A 272      -9.893  29.567   0.657  1.00  0.64           H  
ATOM   4040 2HB  GLU A 272     -10.490  28.245   1.654  1.00  0.64           H  
ATOM   4041 1HG  GLU A 272      -9.150  29.126   3.567  1.00  0.64           H  
ATOM   4042 2HG  GLU A 272      -8.615  30.460   2.550  1.00  0.64           H  
ATOM   4043  N   GLY A 273      -8.571  27.389  -1.250  1.00  0.65           N  
ATOM   4044  CA  GLY A 273      -8.933  26.608  -2.424  1.00  0.65           C  
ATOM   4045  C   GLY A 273      -7.794  25.734  -2.951  1.00  0.65           C  
ATOM   4046  O   GLY A 273      -7.112  25.038  -2.199  1.00  0.65           O  
ATOM   4047  H   GLY A 273      -8.138  28.294  -1.419  1.00  0.65           H  
ATOM   4048 1HA  GLY A 273      -9.792  25.982  -2.187  1.00  0.65           H  
ATOM   4049 2HA  GLY A 273      -9.252  27.293  -3.209  1.00  0.65           H  
ATOM   4050  N   ARG A 274      -7.618  25.747  -4.274  1.00  0.65           N  
ATOM   4051  CA  ARG A 274      -6.656  24.893  -4.985  1.00  0.65           C  
ATOM   4052  C   ARG A 274      -5.243  24.837  -4.405  1.00  0.65           C  
ATOM   4053  O   ARG A 274      -4.580  23.805  -4.502  1.00  0.65           O  
ATOM   4054  CB  ARG A 274      -6.492  25.336  -6.427  1.00  0.65           C  
ATOM   4055  CG  ARG A 274      -5.567  24.432  -7.242  1.00  0.65           C  
ATOM   4056  CD  ARG A 274      -5.351  24.939  -8.611  1.00  0.65           C  
ATOM   4057  NE  ARG A 274      -4.484  24.062  -9.384  1.00  0.65           N  
ATOM   4058  CZ  ARG A 274      -4.922  23.063 -10.204  1.00  0.65           C  
ATOM   4059  NH1 ARG A 274      -6.213  22.849 -10.352  1.00  0.65           N  
ATOM   4060  NH2 ARG A 274      -4.062  22.308 -10.867  1.00  0.65           N  
ATOM   4061  H   ARG A 274      -8.201  26.363  -4.822  1.00  0.65           H  
ATOM   4062  HA  ARG A 274      -7.057  23.879  -4.982  1.00  0.65           H  
ATOM   4063 1HB  ARG A 274      -7.461  25.362  -6.921  1.00  0.65           H  
ATOM   4064 2HB  ARG A 274      -6.075  26.344  -6.454  1.00  0.65           H  
ATOM   4065 1HG  ARG A 274      -4.592  24.380  -6.750  1.00  0.65           H  
ATOM   4066 2HG  ARG A 274      -5.995  23.432  -7.308  1.00  0.65           H  
ATOM   4067 1HD  ARG A 274      -6.305  25.022  -9.128  1.00  0.65           H  
ATOM   4068 2HD  ARG A 274      -4.877  25.920  -8.557  1.00  0.65           H  
ATOM   4069  HE  ARG A 274      -3.465  24.198  -9.268  1.00  0.65           H  
ATOM   4070 1HH1 ARG A 274      -6.883  23.418  -9.857  1.00  0.65           H  
ATOM   4071 2HH1 ARG A 274      -6.528  22.110 -10.971  1.00  0.65           H  
ATOM   4072 1HH2 ARG A 274      -3.075  22.464 -10.776  1.00  0.65           H  
ATOM   4073 2HH2 ARG A 274      -4.385  21.558 -11.512  1.00  0.65           H  
ATOM   4074  N   LEU A 275      -4.742  25.949  -3.876  1.00  0.66           N  
ATOM   4075  CA  LEU A 275      -3.370  25.986  -3.407  1.00  0.66           C  
ATOM   4076  C   LEU A 275      -3.242  25.747  -1.902  1.00  0.66           C  
ATOM   4077  O   LEU A 275      -2.193  26.002  -1.301  1.00  0.66           O  
ATOM   4078  CB  LEU A 275      -2.712  27.280  -3.866  1.00  0.66           C  
ATOM   4079  CG  LEU A 275      -2.569  27.424  -5.396  1.00  0.66           C  
ATOM   4080  CD1 LEU A 275      -1.989  28.764  -5.745  1.00  0.66           C  
ATOM   4081  CD2 LEU A 275      -1.651  26.331  -5.897  1.00  0.66           C  
ATOM   4082  H   LEU A 275      -5.310  26.788  -3.744  1.00  0.66           H  
ATOM   4083  HA  LEU A 275      -2.830  25.179  -3.898  1.00  0.66           H  
ATOM   4084 1HB  LEU A 275      -3.293  28.118  -3.497  1.00  0.66           H  
ATOM   4085 2HB  LEU A 275      -1.727  27.327  -3.440  1.00  0.66           H  
ATOM   4086  HG  LEU A 275      -3.547  27.336  -5.871  1.00  0.66           H  
ATOM   4087 1HD1 LEU A 275      -1.882  28.851  -6.827  1.00  0.66           H  
ATOM   4088 2HD1 LEU A 275      -2.636  29.544  -5.390  1.00  0.66           H  
ATOM   4089 3HD1 LEU A 275      -1.027  28.859  -5.283  1.00  0.66           H  
ATOM   4090 1HD2 LEU A 275      -1.541  26.425  -6.975  1.00  0.66           H  
ATOM   4091 2HD2 LEU A 275      -0.672  26.425  -5.426  1.00  0.66           H  
ATOM   4092 3HD2 LEU A 275      -2.078  25.356  -5.657  1.00  0.66           H  
ATOM   4093  N   LYS A 276      -4.306  25.265  -1.274  1.00  0.65           N  
ATOM   4094  CA  LYS A 276      -4.229  24.935   0.137  1.00  0.65           C  
ATOM   4095  C   LYS A 276      -3.105  23.919   0.336  1.00  0.65           C  
ATOM   4096  O   LYS A 276      -3.029  22.920  -0.377  1.00  0.65           O  
ATOM   4097  CB  LYS A 276      -5.568  24.371   0.617  1.00  0.65           C  
ATOM   4098  CG  LYS A 276      -5.657  24.090   2.105  1.00  0.65           C  
ATOM   4099  CD  LYS A 276      -7.061  23.632   2.479  1.00  0.65           C  
ATOM   4100  CE  LYS A 276      -7.186  23.370   3.969  1.00  0.65           C  
ATOM   4101  NZ  LYS A 276      -8.558  22.922   4.339  1.00  0.65           N  
ATOM   4102  H   LYS A 276      -5.186  25.109  -1.771  1.00  0.65           H  
ATOM   4103  HA  LYS A 276      -3.983  25.833   0.703  1.00  0.65           H  
ATOM   4104 1HB  LYS A 276      -6.365  25.075   0.363  1.00  0.65           H  
ATOM   4105 2HB  LYS A 276      -5.782  23.447   0.081  1.00  0.65           H  
ATOM   4106 1HG  LYS A 276      -4.936  23.321   2.379  1.00  0.65           H  
ATOM   4107 2HG  LYS A 276      -5.420  25.005   2.651  1.00  0.65           H  
ATOM   4108 1HD  LYS A 276      -7.778  24.409   2.185  1.00  0.65           H  
ATOM   4109 2HD  LYS A 276      -7.301  22.722   1.932  1.00  0.65           H  
ATOM   4110 1HE  LYS A 276      -6.473  22.599   4.257  1.00  0.65           H  
ATOM   4111 2HE  LYS A 276      -6.955  24.286   4.511  1.00  0.65           H  
ATOM   4112 1HZ  LYS A 276      -8.604  22.759   5.335  1.00  0.65           H  
ATOM   4113 2HZ  LYS A 276      -9.225  23.638   4.083  1.00  0.65           H  
ATOM   4114 3HZ  LYS A 276      -8.777  22.068   3.848  1.00  0.65           H  
ATOM   4115  N   GLY A 277      -2.216  24.175   1.293  1.00  0.64           N  
ATOM   4116  CA  GLY A 277      -1.078  23.288   1.566  1.00  0.64           C  
ATOM   4117  C   GLY A 277       0.197  23.752   0.850  1.00  0.64           C  
ATOM   4118  O   GLY A 277       1.302  23.304   1.168  1.00  0.64           O  
ATOM   4119  H   GLY A 277      -2.326  25.014   1.850  1.00  0.64           H  
ATOM   4120 1HA  GLY A 277      -0.900  23.258   2.641  1.00  0.64           H  
ATOM   4121 2HA  GLY A 277      -1.324  22.275   1.254  1.00  0.64           H  
ATOM   4122  N   ILE A 278       0.030  24.668  -0.097  1.00  0.63           N  
ATOM   4123  CA  ILE A 278       1.114  25.271  -0.856  1.00  0.63           C  
ATOM   4124  C   ILE A 278       1.256  26.697  -0.336  1.00  0.63           C  
ATOM   4125  O   ILE A 278       2.354  27.121   0.069  1.00  0.63           O  
ATOM   4126  CB  ILE A 278       0.805  25.277  -2.369  1.00  0.63           C  
ATOM   4127  CG1 ILE A 278       0.564  23.844  -2.886  1.00  0.63           C  
ATOM   4128  CG2 ILE A 278       1.912  25.965  -3.146  1.00  0.63           C  
ATOM   4129  CD1 ILE A 278       1.734  22.918  -2.707  1.00  0.63           C  
ATOM   4130  H   ILE A 278      -0.912  24.980  -0.315  1.00  0.63           H  
ATOM   4131  HA  ILE A 278       2.039  24.726  -0.675  1.00  0.63           H  
ATOM   4132  HB  ILE A 278      -0.103  25.827  -2.541  1.00  0.63           H  
ATOM   4133 1HG1 ILE A 278      -0.298  23.428  -2.357  1.00  0.63           H  
ATOM   4134 2HG1 ILE A 278       0.325  23.891  -3.948  1.00  0.63           H  
ATOM   4135 1HG2 ILE A 278       1.656  25.979  -4.207  1.00  0.63           H  
ATOM   4136 2HG2 ILE A 278       2.022  26.987  -2.785  1.00  0.63           H  
ATOM   4137 3HG2 ILE A 278       2.846  25.423  -3.007  1.00  0.63           H  
ATOM   4138 1HD1 ILE A 278       1.485  21.930  -3.096  1.00  0.63           H  
ATOM   4139 2HD1 ILE A 278       2.585  23.317  -3.256  1.00  0.63           H  
ATOM   4140 3HD1 ILE A 278       1.978  22.841  -1.648  1.00  0.63           H  
ATOM   4141  N   LEU A 279       0.112  27.408  -0.321  1.00  0.64           N  
ATOM   4142  CA  LEU A 279       0.030  28.783   0.168  1.00  0.64           C  
ATOM   4143  C   LEU A 279      -0.572  28.922   1.567  1.00  0.64           C  
ATOM   4144  O   LEU A 279      -1.496  28.197   1.951  1.00  0.64           O  
ATOM   4145  CB  LEU A 279      -0.811  29.684  -0.759  1.00  0.64           C  
ATOM   4146  CG  LEU A 279      -0.341  29.849  -2.164  1.00  0.64           C  
ATOM   4147  CD1 LEU A 279      -1.300  30.757  -2.926  1.00  0.64           C  
ATOM   4148  CD2 LEU A 279       0.994  30.370  -2.090  1.00  0.64           C  
ATOM   4149  H   LEU A 279      -0.731  26.966  -0.681  1.00  0.64           H  
ATOM   4150  HA  LEU A 279       1.038  29.177   0.194  1.00  0.64           H  
ATOM   4151 1HB  LEU A 279      -1.817  29.272  -0.807  1.00  0.64           H  
ATOM   4152 2HB  LEU A 279      -0.871  30.676  -0.308  1.00  0.64           H  
ATOM   4153  HG  LEU A 279      -0.312  28.895  -2.671  1.00  0.64           H  
ATOM   4154 1HD1 LEU A 279      -0.948  30.891  -3.950  1.00  0.64           H  
ATOM   4155 2HD1 LEU A 279      -2.281  30.299  -2.931  1.00  0.64           H  
ATOM   4156 3HD1 LEU A 279      -1.364  31.721  -2.449  1.00  0.64           H  
ATOM   4157 1HD2 LEU A 279       1.422  30.520  -3.058  1.00  0.64           H  
ATOM   4158 2HD2 LEU A 279       1.008  31.305  -1.560  1.00  0.64           H  
ATOM   4159 3HD2 LEU A 279       1.561  29.638  -1.537  1.00  0.64           H  
ATOM   4160  N   LYS A 280      -0.081  29.940   2.271  1.00  0.66           N  
ATOM   4161  CA  LYS A 280      -0.571  30.402   3.575  1.00  0.66           C  
ATOM   4162  C   LYS A 280      -0.598  31.926   3.575  1.00  0.66           C  
ATOM   4163  O   LYS A 280       0.230  32.565   2.933  1.00  0.66           O  
ATOM   4164  CB  LYS A 280       0.271  29.882   4.746  1.00  0.66           C  
ATOM   4165  CG  LYS A 280      -0.178  30.387   6.146  1.00  0.66           C  
ATOM   4166  CD  LYS A 280       0.712  29.859   7.256  1.00  0.66           C  
ATOM   4167  CE  LYS A 280       0.433  28.419   7.532  1.00  0.66           C  
ATOM   4168  NZ  LYS A 280       1.257  27.889   8.649  1.00  0.66           N  
ATOM   4169  H   LYS A 280       0.727  30.419   1.866  1.00  0.66           H  
ATOM   4170  HA  LYS A 280      -1.595  30.049   3.710  1.00  0.66           H  
ATOM   4171 1HB  LYS A 280       0.248  28.790   4.757  1.00  0.66           H  
ATOM   4172 2HB  LYS A 280       1.290  30.176   4.607  1.00  0.66           H  
ATOM   4173 1HG  LYS A 280      -0.121  31.474   6.191  1.00  0.66           H  
ATOM   4174 2HG  LYS A 280      -1.206  30.082   6.335  1.00  0.66           H  
ATOM   4175 1HD  LYS A 280       1.764  29.964   6.975  1.00  0.66           H  
ATOM   4176 2HD  LYS A 280       0.534  30.424   8.166  1.00  0.66           H  
ATOM   4177 1HE  LYS A 280      -0.618  28.304   7.784  1.00  0.66           H  
ATOM   4178 2HE  LYS A 280       0.641  27.860   6.642  1.00  0.66           H  
ATOM   4179 1HZ  LYS A 280       1.047  26.920   8.798  1.00  0.66           H  
ATOM   4180 2HZ  LYS A 280       2.259  27.974   8.410  1.00  0.66           H  
ATOM   4181 3HZ  LYS A 280       1.072  28.400   9.492  1.00  0.66           H  
ATOM   4182  N   TYR A 281      -1.578  32.503   4.243  1.00  0.69           N  
ATOM   4183  CA  TYR A 281      -1.705  33.951   4.287  1.00  0.69           C  
ATOM   4184  C   TYR A 281      -1.887  34.522   5.692  1.00  0.69           C  
ATOM   4185  O   TYR A 281      -2.786  34.106   6.423  1.00  0.69           O  
ATOM   4186  CB  TYR A 281      -2.915  34.337   3.437  1.00  0.69           C  
ATOM   4187  CG  TYR A 281      -3.279  35.749   3.529  1.00  0.69           C  
ATOM   4188  CD1 TYR A 281      -3.033  36.670   2.519  1.00  0.69           C  
ATOM   4189  CD2 TYR A 281      -3.862  36.134   4.687  1.00  0.69           C  
ATOM   4190  CE1 TYR A 281      -3.433  37.983   2.719  1.00  0.69           C  
ATOM   4191  CE2 TYR A 281      -4.220  37.389   4.886  1.00  0.69           C  
ATOM   4192  CZ  TYR A 281      -4.048  38.323   3.947  1.00  0.69           C  
ATOM   4193  OH  TYR A 281      -4.498  39.608   4.228  1.00  0.69           O  
ATOM   4194  H   TYR A 281      -2.245  31.932   4.742  1.00  0.69           H  
ATOM   4195  HA  TYR A 281      -0.802  34.395   3.875  1.00  0.69           H  
ATOM   4196 1HB  TYR A 281      -2.706  34.109   2.387  1.00  0.69           H  
ATOM   4197 2HB  TYR A 281      -3.779  33.742   3.734  1.00  0.69           H  
ATOM   4198  HD1 TYR A 281      -2.555  36.365   1.588  1.00  0.69           H  
ATOM   4199  HD2 TYR A 281      -4.035  35.403   5.474  1.00  0.69           H  
ATOM   4200  HE1 TYR A 281      -3.274  38.727   1.945  1.00  0.69           H  
ATOM   4201  HE2 TYR A 281      -4.679  37.652   5.818  1.00  0.69           H  
ATOM   4202  HH  TYR A 281      -4.900  39.626   5.147  1.00  0.69           H  
ATOM   4203  N   TYR A 282      -1.043  35.500   6.050  1.00  0.74           N  
ATOM   4204  CA  TYR A 282      -1.167  36.199   7.324  1.00  0.74           C  
ATOM   4205  C   TYR A 282      -1.692  37.639   7.217  1.00  0.74           C  
ATOM   4206  O   TYR A 282      -1.299  38.425   6.340  1.00  0.74           O  
ATOM   4207  CB  TYR A 282       0.185  36.267   8.047  1.00  0.74           C  
ATOM   4208  CG  TYR A 282       0.677  35.022   8.692  1.00  0.74           C  
ATOM   4209  CD1 TYR A 282       1.390  34.082   7.997  1.00  0.74           C  
ATOM   4210  CD2 TYR A 282       0.432  34.851  10.043  1.00  0.74           C  
ATOM   4211  CE1 TYR A 282       1.863  32.960   8.664  1.00  0.74           C  
ATOM   4212  CE2 TYR A 282       0.894  33.742  10.696  1.00  0.74           C  
ATOM   4213  CZ  TYR A 282       1.611  32.799  10.012  1.00  0.74           C  
ATOM   4214  OH  TYR A 282       2.079  31.688  10.671  1.00  0.74           O  
ATOM   4215  H   TYR A 282      -0.285  35.773   5.428  1.00  0.74           H  
ATOM   4216  HA  TYR A 282      -1.868  35.645   7.947  1.00  0.74           H  
ATOM   4217 1HB  TYR A 282       0.951  36.607   7.348  1.00  0.74           H  
ATOM   4218 2HB  TYR A 282       0.116  37.018   8.818  1.00  0.74           H  
ATOM   4219  HD1 TYR A 282       1.579  34.229   6.938  1.00  0.74           H  
ATOM   4220  HD2 TYR A 282      -0.129  35.609  10.589  1.00  0.74           H  
ATOM   4221  HE1 TYR A 282       2.428  32.205   8.146  1.00  0.74           H  
ATOM   4222  HE2 TYR A 282       0.699  33.612  11.762  1.00  0.74           H  
ATOM   4223  HH  TYR A 282       2.801  31.296  10.171  1.00  0.74           H  
ATOM   4224  N   ASP A 283      -2.508  38.011   8.207  1.00  0.80           N  
ATOM   4225  CA  ASP A 283      -2.942  39.398   8.377  1.00  0.80           C  
ATOM   4226  C   ASP A 283      -1.923  40.097   9.299  1.00  0.80           C  
ATOM   4227  O   ASP A 283      -1.745  41.314   9.264  1.00  0.80           O  
ATOM   4228  CB  ASP A 283      -4.368  39.492   8.938  1.00  0.80           C  
ATOM   4229  CG  ASP A 283      -5.522  38.914   7.985  1.00  0.80           C  
ATOM   4230  OD1 ASP A 283      -5.811  39.465   6.902  1.00  0.80           O  
ATOM   4231  OD2 ASP A 283      -6.083  37.915   8.353  1.00  0.80           O  
ATOM   4232  H   ASP A 283      -2.827  37.311   8.861  1.00  0.80           H  
ATOM   4233  HA  ASP A 283      -2.942  39.890   7.415  1.00  0.80           H  
ATOM   4234 1HB  ASP A 283      -4.411  38.964   9.891  1.00  0.80           H  
ATOM   4235 2HB  ASP A 283      -4.592  40.539   9.146  1.00  0.80           H  
ATOM   4236  N   ALA A 284      -1.297  39.297  10.166  1.00  0.85           N  
ATOM   4237  CA  ALA A 284      -0.285  39.753  11.116  1.00  0.85           C  
ATOM   4238  C   ALA A 284       1.088  39.803  10.420  1.00  0.85           C  
ATOM   4239  O   ALA A 284       1.288  39.060   9.468  1.00  0.85           O  
ATOM   4240  CB  ALA A 284      -0.222  38.815  12.310  1.00  0.85           C  
ATOM   4241  H   ALA A 284      -1.516  38.316  10.141  1.00  0.85           H  
ATOM   4242  HA  ALA A 284      -0.573  40.739  11.454  1.00  0.85           H  
ATOM   4243 1HB  ALA A 284       0.524  39.166  13.020  1.00  0.85           H  
ATOM   4244 2HB  ALA A 284      -1.195  38.780  12.796  1.00  0.85           H  
ATOM   4245 3HB  ALA A 284       0.051  37.817  11.971  1.00  0.85           H  
ATOM   4246  N   PRO A 285       2.043  40.648  10.858  1.00  0.90           N  
ATOM   4247  CA  PRO A 285       3.425  40.665  10.386  1.00  0.90           C  
ATOM   4248  C   PRO A 285       4.082  39.298  10.591  1.00  0.90           C  
ATOM   4249  O   PRO A 285       3.824  38.652  11.610  1.00  0.90           O  
ATOM   4250  CB  PRO A 285       4.072  41.728  11.288  1.00  0.90           C  
ATOM   4251  CG  PRO A 285       2.924  42.636  11.695  1.00  0.90           C  
ATOM   4252  CD  PRO A 285       1.723  41.719  11.831  1.00  0.90           C  
ATOM   4253  HA  PRO A 285       3.442  40.967   9.333  1.00  0.90           H  
ATOM   4254 1HB  PRO A 285       4.568  41.242  12.140  1.00  0.90           H  
ATOM   4255 2HB  PRO A 285       4.853  42.259  10.723  1.00  0.90           H  
ATOM   4256 1HG  PRO A 285       3.168  43.164  12.630  1.00  0.90           H  
ATOM   4257 2HG  PRO A 285       2.772  43.406  10.923  1.00  0.90           H  
ATOM   4258 1HD  PRO A 285       1.636  41.322  12.851  1.00  0.90           H  
ATOM   4259 2HD  PRO A 285       0.846  42.301  11.521  1.00  0.90           H  
ATOM   4260  N   ILE A 286       4.962  38.872   9.672  1.00  0.93           N  
ATOM   4261  CA  ILE A 286       5.607  37.557   9.854  1.00  0.93           C  
ATOM   4262  C   ILE A 286       7.028  37.532  10.453  1.00  0.93           C  
ATOM   4263  O   ILE A 286       7.188  37.008  11.550  1.00  0.93           O  
ATOM   4264  CB  ILE A 286       5.666  36.780   8.522  1.00  0.93           C  
ATOM   4265  CG1 ILE A 286       4.285  36.516   8.004  1.00  0.93           C  
ATOM   4266  CG2 ILE A 286       6.403  35.455   8.656  1.00  0.93           C  
ATOM   4267  CD1 ILE A 286       4.301  35.908   6.628  1.00  0.93           C  
ATOM   4268  H   ILE A 286       5.108  39.445   8.830  1.00  0.93           H  
ATOM   4269  HA  ILE A 286       4.972  36.980  10.526  1.00  0.93           H  
ATOM   4270  HB  ILE A 286       6.180  37.397   7.781  1.00  0.93           H  
ATOM   4271 1HG1 ILE A 286       3.763  35.845   8.684  1.00  0.93           H  
ATOM   4272 2HG1 ILE A 286       3.734  37.460   7.960  1.00  0.93           H  
ATOM   4273 1HG2 ILE A 286       6.426  34.972   7.685  1.00  0.93           H  
ATOM   4274 2HG2 ILE A 286       7.407  35.611   8.987  1.00  0.93           H  
ATOM   4275 3HG2 ILE A 286       5.885  34.817   9.375  1.00  0.93           H  
ATOM   4276 1HD1 ILE A 286       3.284  35.755   6.306  1.00  0.93           H  
ATOM   4277 2HD1 ILE A 286       4.802  36.550   5.931  1.00  0.93           H  
ATOM   4278 3HD1 ILE A 286       4.825  34.958   6.659  1.00  0.93           H  
ATOM   4279  N   VAL A 287       8.031  38.109   9.749  1.00  0.94           N  
ATOM   4280  CA  VAL A 287       9.474  38.012  10.102  1.00  0.94           C  
ATOM   4281  C   VAL A 287      10.006  36.611   9.760  1.00  0.94           C  
ATOM   4282  O   VAL A 287       9.500  35.611  10.263  1.00  0.94           O  
ATOM   4283  CB  VAL A 287       9.793  38.352  11.577  1.00  0.94           C  
ATOM   4284  CG1 VAL A 287      11.281  38.136  11.836  1.00  0.94           C  
ATOM   4285  CG2 VAL A 287       9.388  39.806  11.860  1.00  0.94           C  
ATOM   4286  H   VAL A 287       7.785  38.578   8.890  1.00  0.94           H  
ATOM   4287  HA  VAL A 287      10.018  38.732   9.488  1.00  0.94           H  
ATOM   4288  HB  VAL A 287       9.274  37.685  12.242  1.00  0.94           H  
ATOM   4289 1HG1 VAL A 287      11.505  38.369  12.876  1.00  0.94           H  
ATOM   4290 2HG1 VAL A 287      11.537  37.097  11.639  1.00  0.94           H  
ATOM   4291 3HG1 VAL A 287      11.864  38.785  11.186  1.00  0.94           H  
ATOM   4292 1HG2 VAL A 287       9.619  40.048  12.896  1.00  0.94           H  
ATOM   4293 2HG2 VAL A 287       9.941  40.471  11.198  1.00  0.94           H  
ATOM   4294 3HG2 VAL A 287       8.319  39.929  11.690  1.00  0.94           H  
ATOM   4295  N   SER A 288      10.992  36.527   8.863  1.00  0.93           N  
ATOM   4296  CA  SER A 288      11.338  35.249   8.223  1.00  0.93           C  
ATOM   4297  C   SER A 288      11.706  34.091   9.150  1.00  0.93           C  
ATOM   4298  O   SER A 288      11.470  32.933   8.802  1.00  0.93           O  
ATOM   4299  CB  SER A 288      12.527  35.480   7.290  1.00  0.93           C  
ATOM   4300  OG  SER A 288      13.672  35.826   8.019  1.00  0.93           O  
ATOM   4301  H   SER A 288      11.440  37.373   8.547  1.00  0.93           H  
ATOM   4302  HA  SER A 288      10.475  34.931   7.641  1.00  0.93           H  
ATOM   4303 1HB  SER A 288      12.716  34.577   6.708  1.00  0.93           H  
ATOM   4304 2HB  SER A 288      12.300  36.277   6.590  1.00  0.93           H  
ATOM   4305  HG  SER A 288      14.388  35.870   7.378  1.00  0.93           H  
ATOM   4306  N   SER A 289      12.215  34.357  10.342  1.00  0.91           N  
ATOM   4307  CA  SER A 289      12.564  33.244  11.219  1.00  0.91           C  
ATOM   4308  C   SER A 289      11.320  32.480  11.691  1.00  0.91           C  
ATOM   4309  O   SER A 289      11.395  31.299  12.035  1.00  0.91           O  
ATOM   4310  CB  SER A 289      13.359  33.737  12.409  1.00  0.91           C  
ATOM   4311  OG  SER A 289      12.569  34.530  13.254  1.00  0.91           O  
ATOM   4312  H   SER A 289      12.382  35.314  10.614  1.00  0.91           H  
ATOM   4313  HA  SER A 289      13.193  32.556  10.654  1.00  0.91           H  
ATOM   4314 1HB  SER A 289      13.744  32.882  12.964  1.00  0.91           H  
ATOM   4315 2HB  SER A 289      14.213  34.313  12.059  1.00  0.91           H  
ATOM   4316  HG  SER A 289      11.820  33.981  13.506  1.00  0.91           H  
ATOM   4317  N   ASP A 290      10.150  33.134  11.639  1.00  0.88           N  
ATOM   4318  CA  ASP A 290       8.875  32.558  12.074  1.00  0.88           C  
ATOM   4319  C   ASP A 290       8.403  31.457  11.134  1.00  0.88           C  
ATOM   4320  O   ASP A 290       7.466  30.719  11.440  1.00  0.88           O  
ATOM   4321  CB  ASP A 290       7.790  33.638  12.168  1.00  0.88           C  
ATOM   4322  CG  ASP A 290       6.620  33.253  13.111  1.00  0.88           C  
ATOM   4323  OD1 ASP A 290       6.886  32.953  14.262  1.00  0.88           O  
ATOM   4324  OD2 ASP A 290       5.485  33.266  12.677  1.00  0.88           O  
ATOM   4325  H   ASP A 290      10.129  34.086  11.273  1.00  0.88           H  
ATOM   4326  HA  ASP A 290       9.014  32.125  13.063  1.00  0.88           H  
ATOM   4327 1HB  ASP A 290       8.232  34.580  12.509  1.00  0.88           H  
ATOM   4328 2HB  ASP A 290       7.391  33.827  11.172  1.00  0.88           H  
ATOM   4329  N   ILE A 291       9.031  31.377   9.970  1.00  0.85           N  
ATOM   4330  CA  ILE A 291       8.683  30.416   8.961  1.00  0.85           C  
ATOM   4331  C   ILE A 291       9.475  29.122   9.069  1.00  0.85           C  
ATOM   4332  O   ILE A 291       9.157  28.150   8.380  1.00  0.85           O  
ATOM   4333  CB  ILE A 291       8.819  31.031   7.576  1.00  0.85           C  
ATOM   4334  CG1 ILE A 291       7.868  32.217   7.467  1.00  0.85           C  
ATOM   4335  CG2 ILE A 291       8.490  30.030   6.545  1.00  0.85           C  
ATOM   4336  CD1 ILE A 291       6.419  31.849   7.722  1.00  0.85           C  
ATOM   4337  H   ILE A 291       9.807  32.007   9.761  1.00  0.85           H  
ATOM   4338  HA  ILE A 291       7.633  30.161   9.093  1.00  0.85           H  
ATOM   4339  HB  ILE A 291       9.839  31.394   7.432  1.00  0.85           H  
ATOM   4340 1HG1 ILE A 291       8.177  32.988   8.179  1.00  0.85           H  
ATOM   4341 2HG1 ILE A 291       7.929  32.617   6.478  1.00  0.85           H  
ATOM   4342 1HG2 ILE A 291       8.583  30.499   5.594  1.00  0.85           H  
ATOM   4343 2HG2 ILE A 291       9.170  29.196   6.619  1.00  0.85           H  
ATOM   4344 3HG2 ILE A 291       7.469  29.686   6.688  1.00  0.85           H  
ATOM   4345 1HD1 ILE A 291       5.792  32.724   7.621  1.00  0.85           H  
ATOM   4346 2HD1 ILE A 291       6.103  31.097   7.003  1.00  0.85           H  
ATOM   4347 3HD1 ILE A 291       6.315  31.449   8.730  1.00  0.85           H  
ATOM   4348  N   VAL A 292      10.555  29.113   9.847  1.00  0.80           N  
ATOM   4349  CA  VAL A 292      11.391  27.922   9.853  1.00  0.80           C  
ATOM   4350  C   VAL A 292      10.594  26.713  10.335  1.00  0.80           C  
ATOM   4351  O   VAL A 292       9.905  26.768  11.357  1.00  0.80           O  
ATOM   4352  CB  VAL A 292      12.631  28.134  10.736  1.00  0.80           C  
ATOM   4353  CG1 VAL A 292      13.453  26.822  10.823  1.00  0.80           C  
ATOM   4354  CG2 VAL A 292      13.426  29.299  10.169  1.00  0.80           C  
ATOM   4355  H   VAL A 292      10.788  29.908  10.445  1.00  0.80           H  
ATOM   4356  HA  VAL A 292      11.731  27.731   8.835  1.00  0.80           H  
ATOM   4357  HB  VAL A 292      12.317  28.380  11.751  1.00  0.80           H  
ATOM   4358 1HG1 VAL A 292      14.327  26.971  11.456  1.00  0.80           H  
ATOM   4359 2HG1 VAL A 292      12.841  26.028  11.247  1.00  0.80           H  
ATOM   4360 3HG1 VAL A 292      13.777  26.528   9.827  1.00  0.80           H  
ATOM   4361 1HG2 VAL A 292      14.304  29.484  10.784  1.00  0.80           H  
ATOM   4362 2HG2 VAL A 292      13.716  29.077   9.181  1.00  0.80           H  
ATOM   4363 3HG2 VAL A 292      12.795  30.183  10.158  1.00  0.80           H  
ATOM   4364  N   THR A 293      10.678  25.643   9.546  1.00  0.76           N  
ATOM   4365  CA  THR A 293      10.009  24.352   9.719  1.00  0.76           C  
ATOM   4366  C   THR A 293       8.544  24.362   9.238  1.00  0.76           C  
ATOM   4367  O   THR A 293       7.830  23.370   9.394  1.00  0.76           O  
ATOM   4368  CB  THR A 293      10.046  23.829  11.171  1.00  0.76           C  
ATOM   4369  OG1 THR A 293      11.398  23.727  11.629  1.00  0.76           O  
ATOM   4370  CG2 THR A 293       9.458  22.425  11.184  1.00  0.76           C  
ATOM   4371  H   THR A 293      11.278  25.733   8.722  1.00  0.76           H  
ATOM   4372  HA  THR A 293      10.544  23.627   9.109  1.00  0.76           H  
ATOM   4373  HB  THR A 293       9.470  24.464  11.834  1.00  0.76           H  
ATOM   4374  HG1 THR A 293      11.409  23.431  12.546  1.00  0.76           H  
ATOM   4375 1HG2 THR A 293       9.491  22.031  12.197  1.00  0.76           H  
ATOM   4376 2HG2 THR A 293       8.429  22.451  10.844  1.00  0.76           H  
ATOM   4377 3HG2 THR A 293      10.042  21.782  10.522  1.00  0.76           H  
ATOM   4378  N   ASP A 294       8.081  25.471   8.660  1.00  0.72           N  
ATOM   4379  CA  ASP A 294       6.737  25.540   8.085  1.00  0.72           C  
ATOM   4380  C   ASP A 294       6.729  24.833   6.708  1.00  0.72           C  
ATOM   4381  O   ASP A 294       7.521  25.200   5.845  1.00  0.72           O  
ATOM   4382  CB  ASP A 294       6.246  26.987   7.947  1.00  0.72           C  
ATOM   4383  CG  ASP A 294       4.748  27.110   7.503  1.00  0.72           C  
ATOM   4384  OD1 ASP A 294       4.337  26.414   6.587  1.00  0.72           O  
ATOM   4385  OD2 ASP A 294       4.017  27.881   8.124  1.00  0.72           O  
ATOM   4386  H   ASP A 294       8.680  26.296   8.598  1.00  0.72           H  
ATOM   4387  HA  ASP A 294       6.076  25.047   8.784  1.00  0.72           H  
ATOM   4388 1HB  ASP A 294       6.391  27.515   8.895  1.00  0.72           H  
ATOM   4389 2HB  ASP A 294       6.865  27.490   7.207  1.00  0.72           H  
ATOM   4390  N   PRO A 295       5.902  23.790   6.481  1.00  0.69           N  
ATOM   4391  CA  PRO A 295       5.830  22.980   5.267  1.00  0.69           C  
ATOM   4392  C   PRO A 295       5.300  23.707   4.012  1.00  0.69           C  
ATOM   4393  O   PRO A 295       5.344  23.138   2.917  1.00  0.69           O  
ATOM   4394  CB  PRO A 295       4.878  21.848   5.679  1.00  0.69           C  
ATOM   4395  CG  PRO A 295       4.012  22.443   6.756  1.00  0.69           C  
ATOM   4396  CD  PRO A 295       4.916  23.390   7.511  1.00  0.69           C  
ATOM   4397  HA  PRO A 295       6.832  22.578   5.064  1.00  0.69           H  
ATOM   4398 1HB  PRO A 295       4.299  21.516   4.805  1.00  0.69           H  
ATOM   4399 2HB  PRO A 295       5.459  20.980   6.028  1.00  0.69           H  
ATOM   4400 1HG  PRO A 295       3.154  22.963   6.299  1.00  0.69           H  
ATOM   4401 2HG  PRO A 295       3.601  21.651   7.396  1.00  0.69           H  
ATOM   4402 1HD  PRO A 295       4.305  24.243   7.832  1.00  0.69           H  
ATOM   4403 2HD  PRO A 295       5.414  22.877   8.350  1.00  0.69           H  
ATOM   4404  N   HIS A 296       4.741  24.914   4.158  1.00  0.66           N  
ATOM   4405  CA  HIS A 296       4.192  25.637   2.996  1.00  0.66           C  
ATOM   4406  C   HIS A 296       5.303  26.218   2.121  1.00  0.66           C  
ATOM   4407  O   HIS A 296       6.410  26.487   2.593  1.00  0.66           O  
ATOM   4408  CB  HIS A 296       3.229  26.736   3.448  1.00  0.66           C  
ATOM   4409  CG  HIS A 296       2.003  26.169   4.053  1.00  0.66           C  
ATOM   4410  ND1 HIS A 296       1.965  25.779   5.357  1.00  0.66           N  
ATOM   4411  CD2 HIS A 296       0.770  25.933   3.550  1.00  0.66           C  
ATOM   4412  CE1 HIS A 296       0.765  25.300   5.644  1.00  0.66           C  
ATOM   4413  NE2 HIS A 296       0.012  25.383   4.564  1.00  0.66           N  
ATOM   4414  H   HIS A 296       4.701  25.373   5.078  1.00  0.66           H  
ATOM   4415  HA  HIS A 296       3.621  24.944   2.377  1.00  0.66           H  
ATOM   4416 1HB  HIS A 296       3.711  27.359   4.197  1.00  0.66           H  
ATOM   4417 2HB  HIS A 296       2.952  27.372   2.606  1.00  0.66           H  
ATOM   4418  HD1 HIS A 296       2.760  25.892   5.993  1.00  0.66           H  
ATOM   4419  HD2 HIS A 296       0.335  26.095   2.567  1.00  0.66           H  
ATOM   4420  HE1 HIS A 296       0.545  24.931   6.643  1.00  0.66           H  
ATOM   4421  N   SER A 297       5.011  26.384   0.827  1.00  0.64           N  
ATOM   4422  CA  SER A 297       5.968  26.929  -0.132  1.00  0.64           C  
ATOM   4423  C   SER A 297       5.994  28.449  -0.131  1.00  0.64           C  
ATOM   4424  O   SER A 297       7.018  29.070  -0.409  1.00  0.64           O  
ATOM   4425  CB  SER A 297       5.627  26.456  -1.529  1.00  0.64           C  
ATOM   4426  OG  SER A 297       5.800  25.071  -1.674  1.00  0.64           O  
ATOM   4427  H   SER A 297       4.066  26.186   0.505  1.00  0.64           H  
ATOM   4428  HA  SER A 297       6.963  26.567   0.132  1.00  0.64           H  
ATOM   4429 1HB  SER A 297       4.596  26.725  -1.757  1.00  0.64           H  
ATOM   4430 2HB  SER A 297       6.260  26.979  -2.245  1.00  0.64           H  
ATOM   4431  HG  SER A 297       5.629  24.904  -2.608  1.00  0.64           H  
ATOM   4432  N   SER A 298       4.851  29.039   0.167  1.00  0.64           N  
ATOM   4433  CA  SER A 298       4.706  30.486   0.134  1.00  0.64           C  
ATOM   4434  C   SER A 298       3.742  31.031   1.158  1.00  0.64           C  
ATOM   4435  O   SER A 298       2.544  30.730   1.131  1.00  0.64           O  
ATOM   4436  CB  SER A 298       4.288  30.872  -1.258  1.00  0.64           C  
ATOM   4437  OG  SER A 298       3.871  32.205  -1.338  1.00  0.64           O  
ATOM   4438  H   SER A 298       4.041  28.457   0.372  1.00  0.64           H  
ATOM   4439  HA  SER A 298       5.683  30.929   0.341  1.00  0.64           H  
ATOM   4440 1HB  SER A 298       5.133  30.749  -1.895  1.00  0.64           H  
ATOM   4441 2HB  SER A 298       3.572  30.216  -1.618  1.00  0.64           H  
ATOM   4442  HG  SER A 298       4.613  32.752  -1.069  1.00  0.64           H  
ATOM   4443  N   ILE A 299       4.279  31.867   2.040  1.00  0.64           N  
ATOM   4444  CA  ILE A 299       3.510  32.450   3.111  1.00  0.64           C  
ATOM   4445  C   ILE A 299       3.455  33.976   2.983  1.00  0.64           C  
ATOM   4446  O   ILE A 299       4.483  34.655   3.017  1.00  0.64           O  
ATOM   4447  CB  ILE A 299       4.134  32.056   4.440  1.00  0.64           C  
ATOM   4448  CG1 ILE A 299       4.230  30.504   4.574  1.00  0.64           C  
ATOM   4449  CG2 ILE A 299       3.315  32.602   5.500  1.00  0.64           C  
ATOM   4450  CD1 ILE A 299       5.551  29.921   4.099  1.00  0.64           C  
ATOM   4451  H   ILE A 299       5.280  32.058   2.003  1.00  0.64           H  
ATOM   4452  HA  ILE A 299       2.506  32.056   3.069  1.00  0.64           H  
ATOM   4453  HB  ILE A 299       5.146  32.462   4.507  1.00  0.64           H  
ATOM   4454 1HG1 ILE A 299       4.097  30.235   5.623  1.00  0.64           H  
ATOM   4455 2HG1 ILE A 299       3.443  30.040   3.994  1.00  0.64           H  
ATOM   4456 1HG2 ILE A 299       3.757  32.346   6.442  1.00  0.64           H  
ATOM   4457 2HG2 ILE A 299       3.273  33.664   5.383  1.00  0.64           H  
ATOM   4458 3HG2 ILE A 299       2.312  32.197   5.434  1.00  0.64           H  
ATOM   4459 1HD1 ILE A 299       5.554  28.840   4.236  1.00  0.64           H  
ATOM   4460 2HD1 ILE A 299       5.705  30.141   3.053  1.00  0.64           H  
ATOM   4461 3HD1 ILE A 299       6.351  30.353   4.669  1.00  0.64           H  
ATOM   4462  N   PHE A 300       2.261  34.529   2.837  1.00  0.65           N  
ATOM   4463  CA  PHE A 300       2.160  35.960   2.576  1.00  0.65           C  
ATOM   4464  C   PHE A 300       2.064  36.816   3.819  1.00  0.65           C  
ATOM   4465  O   PHE A 300       1.387  36.469   4.787  1.00  0.65           O  
ATOM   4466  CB  PHE A 300       0.921  36.263   1.748  1.00  0.65           C  
ATOM   4467  CG  PHE A 300       0.948  35.728   0.454  1.00  0.65           C  
ATOM   4468  CD1 PHE A 300       0.292  34.554   0.181  1.00  0.65           C  
ATOM   4469  CD2 PHE A 300       1.626  36.351  -0.511  1.00  0.65           C  
ATOM   4470  CE1 PHE A 300       0.330  34.029  -1.053  1.00  0.65           C  
ATOM   4471  CE2 PHE A 300       1.668  35.834  -1.729  1.00  0.65           C  
ATOM   4472  CZ  PHE A 300       1.027  34.664  -2.027  1.00  0.65           C  
ATOM   4473  H   PHE A 300       1.436  33.931   2.848  1.00  0.65           H  
ATOM   4474  HA  PHE A 300       3.043  36.272   2.017  1.00  0.65           H  
ATOM   4475 1HB  PHE A 300       0.044  35.877   2.253  1.00  0.65           H  
ATOM   4476 2HB  PHE A 300       0.798  37.343   1.667  1.00  0.65           H  
ATOM   4477  HD1 PHE A 300      -0.259  34.046   0.972  1.00  0.65           H  
ATOM   4478  HD2 PHE A 300       2.150  37.283  -0.286  1.00  0.65           H  
ATOM   4479  HE1 PHE A 300      -0.190  33.117  -1.254  1.00  0.65           H  
ATOM   4480  HE2 PHE A 300       2.205  36.351  -2.452  1.00  0.65           H  
ATOM   4481  HZ  PHE A 300       1.069  34.250  -3.028  1.00  0.65           H  
ATOM   4482  N   ASP A 301       2.677  37.994   3.756  1.00  0.66           N  
ATOM   4483  CA  ASP A 301       2.495  38.986   4.826  1.00  0.66           C  
ATOM   4484  C   ASP A 301       1.779  40.154   4.231  1.00  0.66           C  
ATOM   4485  O   ASP A 301       2.380  40.983   3.543  1.00  0.66           O  
ATOM   4486  CB  ASP A 301       3.797  39.471   5.430  1.00  0.66           C  
ATOM   4487  CG  ASP A 301       3.726  40.468   6.588  1.00  0.66           C  
ATOM   4488  OD1 ASP A 301       2.743  41.192   6.724  1.00  0.66           O  
ATOM   4489  OD2 ASP A 301       4.690  40.484   7.369  1.00  0.66           O  
ATOM   4490  H   ASP A 301       3.250  38.201   2.930  1.00  0.66           H  
ATOM   4491  HA  ASP A 301       1.873  38.561   5.618  1.00  0.66           H  
ATOM   4492 1HB  ASP A 301       4.412  38.658   5.720  1.00  0.66           H  
ATOM   4493 2HB  ASP A 301       4.289  40.023   4.663  1.00  0.66           H  
ATOM   4494  N   SER A 302       0.496  40.235   4.499  1.00  0.67           N  
ATOM   4495  CA  SER A 302      -0.336  41.247   3.896  1.00  0.67           C  
ATOM   4496  C   SER A 302       0.061  42.675   4.245  1.00  0.67           C  
ATOM   4497  O   SER A 302      -0.306  43.608   3.529  1.00  0.67           O  
ATOM   4498  CB  SER A 302      -1.741  40.980   4.305  1.00  0.67           C  
ATOM   4499  OG  SER A 302      -1.867  41.105   5.665  1.00  0.67           O  
ATOM   4500  H   SER A 302       0.054  39.544   5.117  1.00  0.67           H  
ATOM   4501  HA  SER A 302      -0.268  41.132   2.812  1.00  0.67           H  
ATOM   4502 1HB  SER A 302      -2.412  41.657   3.811  1.00  0.67           H  
ATOM   4503 2HB  SER A 302      -1.981  39.993   4.013  1.00  0.67           H  
ATOM   4504  HG  SER A 302      -1.534  40.246   6.022  1.00  0.67           H  
ATOM   4505  N   GLY A 303       0.841  42.875   5.315  1.00  0.67           N  
ATOM   4506  CA  GLY A 303       1.240  44.217   5.711  1.00  0.67           C  
ATOM   4507  C   GLY A 303       2.167  44.840   4.674  1.00  0.67           C  
ATOM   4508  O   GLY A 303       2.361  46.061   4.638  1.00  0.67           O  
ATOM   4509  H   GLY A 303       1.208  42.081   5.858  1.00  0.67           H  
ATOM   4510 1HA  GLY A 303       0.355  44.838   5.843  1.00  0.67           H  
ATOM   4511 2HA  GLY A 303       1.749  44.164   6.673  1.00  0.67           H  
ATOM   4512  N   LEU A 304       2.758  43.986   3.836  1.00  0.67           N  
ATOM   4513  CA  LEU A 304       3.663  44.422   2.802  1.00  0.67           C  
ATOM   4514  C   LEU A 304       3.018  44.477   1.411  1.00  0.67           C  
ATOM   4515  O   LEU A 304       3.709  44.810   0.446  1.00  0.67           O  
ATOM   4516  CB  LEU A 304       4.913  43.542   2.761  1.00  0.67           C  
ATOM   4517  CG  LEU A 304       5.998  43.891   3.797  1.00  0.67           C  
ATOM   4518  CD1 LEU A 304       5.591  43.312   5.150  1.00  0.67           C  
ATOM   4519  CD2 LEU A 304       7.355  43.391   3.323  1.00  0.67           C  
ATOM   4520  H   LEU A 304       2.556  42.986   3.909  1.00  0.67           H  
ATOM   4521  HA  LEU A 304       3.988  45.430   3.049  1.00  0.67           H  
ATOM   4522 1HB  LEU A 304       4.609  42.503   2.931  1.00  0.67           H  
ATOM   4523 2HB  LEU A 304       5.353  43.615   1.773  1.00  0.67           H  
ATOM   4524  HG  LEU A 304       6.049  44.974   3.914  1.00  0.67           H  
ATOM   4525 1HD1 LEU A 304       6.338  43.572   5.897  1.00  0.67           H  
ATOM   4526 2HD1 LEU A 304       4.633  43.709   5.456  1.00  0.67           H  
ATOM   4527 3HD1 LEU A 304       5.517  42.236   5.082  1.00  0.67           H  
ATOM   4528 1HD2 LEU A 304       8.115  43.653   4.058  1.00  0.67           H  
ATOM   4529 2HD2 LEU A 304       7.342  42.336   3.191  1.00  0.67           H  
ATOM   4530 3HD2 LEU A 304       7.599  43.862   2.374  1.00  0.67           H  
ATOM   4531  N   THR A 305       1.723  44.128   1.272  1.00  0.67           N  
ATOM   4532  CA  THR A 305       1.140  44.183  -0.073  1.00  0.67           C  
ATOM   4533  C   THR A 305       0.801  45.633  -0.376  1.00  0.67           C  
ATOM   4534  O   THR A 305       0.077  46.276   0.389  1.00  0.67           O  
ATOM   4535  CB  THR A 305      -0.153  43.344  -0.240  1.00  0.67           C  
ATOM   4536  OG1 THR A 305       0.079  41.951   0.019  1.00  0.67           O  
ATOM   4537  CG2 THR A 305      -0.728  43.507  -1.693  1.00  0.67           C  
ATOM   4538  H   THR A 305       1.144  43.878   2.074  1.00  0.67           H  
ATOM   4539  HA  THR A 305       1.875  43.835  -0.786  1.00  0.67           H  
ATOM   4540  HB  THR A 305      -0.884  43.700   0.479  1.00  0.67           H  
ATOM   4541  HG1 THR A 305      -0.800  41.514   0.107  1.00  0.67           H  
ATOM   4542 1HG2 THR A 305      -1.650  42.928  -1.785  1.00  0.67           H  
ATOM   4543 2HG2 THR A 305      -0.941  44.553  -1.897  1.00  0.67           H  
ATOM   4544 3HG2 THR A 305       0.000  43.150  -2.411  1.00  0.67           H  
ATOM   4545  N   LYS A 306       1.326  46.155  -1.482  1.00  0.67           N  
ATOM   4546  CA  LYS A 306       1.080  47.557  -1.817  1.00  0.67           C  
ATOM   4547  C   LYS A 306       0.642  47.708  -3.267  1.00  0.67           C  
ATOM   4548  O   LYS A 306       1.049  46.926  -4.129  1.00  0.67           O  
ATOM   4549  CB  LYS A 306       2.346  48.399  -1.580  1.00  0.67           C  
ATOM   4550  CG  LYS A 306       2.907  48.312  -0.144  1.00  0.67           C  
ATOM   4551  CD  LYS A 306       2.008  48.948   0.913  1.00  0.67           C  
ATOM   4552  CE  LYS A 306       2.630  48.761   2.300  1.00  0.67           C  
ATOM   4553  NZ  LYS A 306       1.715  49.170   3.399  1.00  0.67           N  
ATOM   4554  H   LYS A 306       1.907  45.552  -2.067  1.00  0.67           H  
ATOM   4555  HA  LYS A 306       0.282  47.939  -1.183  1.00  0.67           H  
ATOM   4556 1HB  LYS A 306       3.131  48.072  -2.264  1.00  0.67           H  
ATOM   4557 2HB  LYS A 306       2.134  49.445  -1.800  1.00  0.67           H  
ATOM   4558 1HG  LYS A 306       3.078  47.275   0.121  1.00  0.67           H  
ATOM   4559 2HG  LYS A 306       3.868  48.821  -0.118  1.00  0.67           H  
ATOM   4560 1HD  LYS A 306       1.904  50.013   0.710  1.00  0.67           H  
ATOM   4561 2HD  LYS A 306       1.022  48.498   0.900  1.00  0.67           H  
ATOM   4562 1HE  LYS A 306       2.882  47.707   2.429  1.00  0.67           H  
ATOM   4563 2HE  LYS A 306       3.542  49.351   2.362  1.00  0.67           H  
ATOM   4564 1HZ  LYS A 306       2.175  49.010   4.286  1.00  0.67           H  
ATOM   4565 2HZ  LYS A 306       1.476  50.141   3.306  1.00  0.67           H  
ATOM   4566 3HZ  LYS A 306       0.875  48.606   3.354  1.00  0.67           H  
ATOM   4567  N   VAL A 307      -0.177  48.721  -3.546  1.00  0.68           N  
ATOM   4568  CA  VAL A 307      -0.543  49.024  -4.929  1.00  0.68           C  
ATOM   4569  C   VAL A 307      -0.405  50.504  -5.269  1.00  0.68           C  
ATOM   4570  O   VAL A 307      -0.881  51.370  -4.530  1.00  0.68           O  
ATOM   4571  CB  VAL A 307      -1.981  48.577  -5.266  1.00  0.68           C  
ATOM   4572  CG1 VAL A 307      -2.307  48.978  -6.716  1.00  0.68           C  
ATOM   4573  CG2 VAL A 307      -2.114  47.070  -5.118  1.00  0.68           C  
ATOM   4574  H   VAL A 307      -0.516  49.312  -2.801  1.00  0.68           H  
ATOM   4575  HA  VAL A 307       0.130  48.474  -5.579  1.00  0.68           H  
ATOM   4576  HB  VAL A 307      -2.684  49.079  -4.609  1.00  0.68           H  
ATOM   4577 1HG1 VAL A 307      -3.304  48.685  -6.962  1.00  0.68           H  
ATOM   4578 2HG1 VAL A 307      -2.233  50.053  -6.836  1.00  0.68           H  
ATOM   4579 3HG1 VAL A 307      -1.612  48.491  -7.402  1.00  0.68           H  
ATOM   4580 1HG2 VAL A 307      -3.125  46.782  -5.369  1.00  0.68           H  
ATOM   4581 2HG2 VAL A 307      -1.420  46.586  -5.794  1.00  0.68           H  
ATOM   4582 3HG2 VAL A 307      -1.900  46.760  -4.117  1.00  0.68           H  
ATOM   4583  N   ILE A 308       0.250  50.778  -6.392  1.00  0.68           N  
ATOM   4584  CA  ILE A 308       0.392  52.125  -6.921  1.00  0.68           C  
ATOM   4585  C   ILE A 308      -0.179  52.134  -8.331  1.00  0.68           C  
ATOM   4586  O   ILE A 308       0.344  51.462  -9.221  1.00  0.68           O  
ATOM   4587  CB  ILE A 308       1.860  52.573  -6.946  1.00  0.68           C  
ATOM   4588  CG1 ILE A 308       2.450  52.548  -5.527  1.00  0.68           C  
ATOM   4589  CG2 ILE A 308       1.961  53.964  -7.555  1.00  0.68           C  
ATOM   4590  CD1 ILE A 308       3.937  52.795  -5.489  1.00  0.68           C  
ATOM   4591  H   ILE A 308       0.619  49.994  -6.931  1.00  0.68           H  
ATOM   4592  HA  ILE A 308      -0.182  52.818  -6.308  1.00  0.68           H  
ATOM   4593  HB  ILE A 308       2.438  51.874  -7.553  1.00  0.68           H  
ATOM   4594 1HG1 ILE A 308       1.953  53.307  -4.924  1.00  0.68           H  
ATOM   4595 2HG1 ILE A 308       2.263  51.573  -5.080  1.00  0.68           H  
ATOM   4596 1HG2 ILE A 308       3.004  54.274  -7.586  1.00  0.68           H  
ATOM   4597 2HG2 ILE A 308       1.557  53.953  -8.572  1.00  0.68           H  
ATOM   4598 3HG2 ILE A 308       1.391  54.668  -6.952  1.00  0.68           H  
ATOM   4599 1HD1 ILE A 308       4.286  52.760  -4.457  1.00  0.68           H  
ATOM   4600 2HD1 ILE A 308       4.449  52.026  -6.072  1.00  0.68           H  
ATOM   4601 3HD1 ILE A 308       4.154  53.774  -5.912  1.00  0.68           H  
ATOM   4602  N   ASP A 309      -1.237  52.898  -8.563  1.00  0.69           N  
ATOM   4603  CA  ASP A 309      -1.892  52.850  -9.870  1.00  0.69           C  
ATOM   4604  C   ASP A 309      -2.171  51.380 -10.243  1.00  0.69           C  
ATOM   4605  O   ASP A 309      -2.910  50.712  -9.523  1.00  0.69           O  
ATOM   4606  CB  ASP A 309      -1.049  53.565 -10.937  1.00  0.69           C  
ATOM   4607  CG  ASP A 309      -0.881  55.070 -10.651  1.00  0.69           C  
ATOM   4608  OD1 ASP A 309      -1.826  55.684 -10.210  1.00  0.69           O  
ATOM   4609  OD2 ASP A 309       0.195  55.578 -10.865  1.00  0.69           O  
ATOM   4610  H   ASP A 309      -1.618  53.470  -7.822  1.00  0.69           H  
ATOM   4611  HA  ASP A 309      -2.851  53.365  -9.800  1.00  0.69           H  
ATOM   4612 1HB  ASP A 309      -0.061  53.116 -11.012  1.00  0.69           H  
ATOM   4613 2HB  ASP A 309      -1.538  53.458 -11.909  1.00  0.69           H  
ATOM   4614  N   ASP A 310      -1.603  50.885 -11.355  1.00  0.69           N  
ATOM   4615  CA  ASP A 310      -1.849  49.513 -11.816  1.00  0.69           C  
ATOM   4616  C   ASP A 310      -0.734  48.523 -11.435  1.00  0.69           C  
ATOM   4617  O   ASP A 310      -0.706  47.386 -11.920  1.00  0.69           O  
ATOM   4618  CB  ASP A 310      -2.028  49.517 -13.335  1.00  0.69           C  
ATOM   4619  CG  ASP A 310      -3.242  50.356 -13.718  1.00  0.69           C  
ATOM   4620  OD1 ASP A 310      -4.053  50.593 -12.847  1.00  0.69           O  
ATOM   4621  OD2 ASP A 310      -3.337  50.798 -14.833  1.00  0.69           O  
ATOM   4622  H   ASP A 310      -0.986  51.471 -11.894  1.00  0.69           H  
ATOM   4623  HA  ASP A 310      -2.774  49.162 -11.360  1.00  0.69           H  
ATOM   4624 1HB  ASP A 310      -1.137  49.921 -13.814  1.00  0.69           H  
ATOM   4625 2HB  ASP A 310      -2.172  48.491 -13.697  1.00  0.69           H  
ATOM   4626  N   GLN A 311       0.204  48.967 -10.596  1.00  0.68           N  
ATOM   4627  CA  GLN A 311       1.337  48.133 -10.200  1.00  0.68           C  
ATOM   4628  C   GLN A 311       1.203  47.599  -8.783  1.00  0.68           C  
ATOM   4629  O   GLN A 311       0.997  48.353  -7.828  1.00  0.68           O  
ATOM   4630  CB  GLN A 311       2.646  48.914 -10.309  1.00  0.68           C  
ATOM   4631  CG  GLN A 311       3.879  48.100  -9.984  1.00  0.68           C  
ATOM   4632  CD  GLN A 311       5.158  48.908 -10.110  1.00  0.68           C  
ATOM   4633  OE1 GLN A 311       5.596  49.575  -9.160  1.00  0.68           O  
ATOM   4634  NE2 GLN A 311       5.754  48.877 -11.294  1.00  0.68           N  
ATOM   4635  H   GLN A 311       0.135  49.908 -10.213  1.00  0.68           H  
ATOM   4636  HA  GLN A 311       1.388  47.285 -10.874  1.00  0.68           H  
ATOM   4637 1HB  GLN A 311       2.763  49.275 -11.333  1.00  0.68           H  
ATOM   4638 2HB  GLN A 311       2.612  49.783  -9.650  1.00  0.68           H  
ATOM   4639 1HG  GLN A 311       3.803  47.728  -8.965  1.00  0.68           H  
ATOM   4640 2HG  GLN A 311       3.934  47.260 -10.683  1.00  0.68           H  
ATOM   4641 1HE2 GLN A 311       6.589  49.391 -11.459  1.00  0.68           H  
ATOM   4642 2HE2 GLN A 311       5.323  48.333 -12.062  1.00  0.68           H  
ATOM   4643  N   ALA A 312       1.343  46.289  -8.639  1.00  0.67           N  
ATOM   4644  CA  ALA A 312       1.229  45.670  -7.330  1.00  0.67           C  
ATOM   4645  C   ALA A 312       2.561  45.132  -6.847  1.00  0.67           C  
ATOM   4646  O   ALA A 312       3.372  44.648  -7.634  1.00  0.67           O  
ATOM   4647  CB  ALA A 312       0.217  44.538  -7.371  1.00  0.67           C  
ATOM   4648  H   ALA A 312       1.532  45.718  -9.463  1.00  0.67           H  
ATOM   4649  HA  ALA A 312       0.895  46.423  -6.621  1.00  0.67           H  
ATOM   4650 1HB  ALA A 312       0.136  44.108  -6.374  1.00  0.67           H  
ATOM   4651 2HB  ALA A 312      -0.749  44.933  -7.688  1.00  0.67           H  
ATOM   4652 3HB  ALA A 312       0.548  43.775  -8.076  1.00  0.67           H  
ATOM   4653  N   LYS A 313       2.765  45.161  -5.539  1.00  0.65           N  
ATOM   4654  CA  LYS A 313       3.926  44.519  -4.942  1.00  0.65           C  
ATOM   4655  C   LYS A 313       3.451  43.552  -3.879  1.00  0.65           C  
ATOM   4656  O   LYS A 313       2.734  43.929  -2.952  1.00  0.65           O  
ATOM   4657  CB  LYS A 313       4.906  45.527  -4.340  1.00  0.65           C  
ATOM   4658  CG  LYS A 313       6.167  44.876  -3.734  1.00  0.65           C  
ATOM   4659  CD  LYS A 313       7.132  45.916  -3.142  1.00  0.65           C  
ATOM   4660  CE  LYS A 313       8.377  45.243  -2.542  1.00  0.65           C  
ATOM   4661  NZ  LYS A 313       9.325  46.228  -1.942  1.00  0.65           N  
ATOM   4662  H   LYS A 313       2.091  45.640  -4.945  1.00  0.65           H  
ATOM   4663  HA  LYS A 313       4.444  43.948  -5.702  1.00  0.65           H  
ATOM   4664 1HB  LYS A 313       5.223  46.231  -5.111  1.00  0.65           H  
ATOM   4665 2HB  LYS A 313       4.406  46.097  -3.555  1.00  0.65           H  
ATOM   4666 1HG  LYS A 313       5.866  44.184  -2.942  1.00  0.65           H  
ATOM   4667 2HG  LYS A 313       6.683  44.302  -4.509  1.00  0.65           H  
ATOM   4668 1HD  LYS A 313       7.444  46.613  -3.922  1.00  0.65           H  
ATOM   4669 2HD  LYS A 313       6.621  46.477  -2.358  1.00  0.65           H  
ATOM   4670 1HE  LYS A 313       8.065  44.537  -1.770  1.00  0.65           H  
ATOM   4671 2HE  LYS A 313       8.894  44.703  -3.328  1.00  0.65           H  
ATOM   4672 1HZ  LYS A 313      10.131  45.727  -1.564  1.00  0.65           H  
ATOM   4673 2HZ  LYS A 313       9.635  46.877  -2.651  1.00  0.65           H  
ATOM   4674 3HZ  LYS A 313       8.867  46.735  -1.200  1.00  0.65           H  
ATOM   4675  N   VAL A 314       3.825  42.290  -4.032  1.00  0.64           N  
ATOM   4676  CA  VAL A 314       3.400  41.256  -3.097  1.00  0.64           C  
ATOM   4677  C   VAL A 314       4.621  40.562  -2.516  1.00  0.64           C  
ATOM   4678  O   VAL A 314       5.543  40.213  -3.261  1.00  0.64           O  
ATOM   4679  CB  VAL A 314       2.529  40.220  -3.804  1.00  0.64           C  
ATOM   4680  CG1 VAL A 314       2.092  39.177  -2.811  1.00  0.64           C  
ATOM   4681  CG2 VAL A 314       1.320  40.896  -4.484  1.00  0.64           C  
ATOM   4682  H   VAL A 314       4.417  42.050  -4.830  1.00  0.64           H  
ATOM   4683  HA  VAL A 314       2.833  41.714  -2.285  1.00  0.64           H  
ATOM   4684  HB  VAL A 314       3.133  39.721  -4.558  1.00  0.64           H  
ATOM   4685 1HG1 VAL A 314       1.527  38.435  -3.318  1.00  0.64           H  
ATOM   4686 2HG1 VAL A 314       2.950  38.709  -2.355  1.00  0.64           H  
ATOM   4687 3HG1 VAL A 314       1.483  39.641  -2.034  1.00  0.64           H  
ATOM   4688 1HG2 VAL A 314       0.727  40.148  -4.993  1.00  0.64           H  
ATOM   4689 2HG2 VAL A 314       0.714  41.388  -3.732  1.00  0.64           H  
ATOM   4690 3HG2 VAL A 314       1.666  41.629  -5.211  1.00  0.64           H  
ATOM   4691  N   VAL A 315       4.652  40.370  -1.198  1.00  0.63           N  
ATOM   4692  CA  VAL A 315       5.821  39.738  -0.602  1.00  0.63           C  
ATOM   4693  C   VAL A 315       5.469  38.411   0.081  1.00  0.63           C  
ATOM   4694  O   VAL A 315       4.478  38.305   0.824  1.00  0.63           O  
ATOM   4695  CB  VAL A 315       6.496  40.687   0.387  1.00  0.63           C  
ATOM   4696  CG1 VAL A 315       7.726  40.036   0.921  1.00  0.63           C  
ATOM   4697  CG2 VAL A 315       6.806  42.013  -0.313  1.00  0.63           C  
ATOM   4698  H   VAL A 315       3.878  40.671  -0.621  1.00  0.63           H  
ATOM   4699  HA  VAL A 315       6.539  39.525  -1.390  1.00  0.63           H  
ATOM   4700  HB  VAL A 315       5.834  40.868   1.232  1.00  0.63           H  
ATOM   4701 1HG1 VAL A 315       8.221  40.693   1.627  1.00  0.63           H  
ATOM   4702 2HG1 VAL A 315       7.493  39.118   1.392  1.00  0.63           H  
ATOM   4703 3HG1 VAL A 315       8.392  39.834   0.093  1.00  0.63           H  
ATOM   4704 1HG2 VAL A 315       7.293  42.685   0.376  1.00  0.63           H  
ATOM   4705 2HG2 VAL A 315       7.471  41.824  -1.152  1.00  0.63           H  
ATOM   4706 3HG2 VAL A 315       5.885  42.471  -0.673  1.00  0.63           H  
ATOM   4707  N   SER A 316       6.297  37.403  -0.200  1.00  0.63           N  
ATOM   4708  CA  SER A 316       6.115  36.049   0.304  1.00  0.63           C  
ATOM   4709  C   SER A 316       7.349  35.418   0.949  1.00  0.63           C  
ATOM   4710  O   SER A 316       8.451  35.451   0.409  1.00  0.63           O  
ATOM   4711  CB  SER A 316       5.693  35.173  -0.828  1.00  0.63           C  
ATOM   4712  OG  SER A 316       5.645  33.864  -0.404  1.00  0.63           O  
ATOM   4713  H   SER A 316       7.085  37.598  -0.822  1.00  0.63           H  
ATOM   4714  HA  SER A 316       5.323  36.073   1.050  1.00  0.63           H  
ATOM   4715 1HB  SER A 316       4.713  35.479  -1.176  1.00  0.63           H  
ATOM   4716 2HB  SER A 316       6.396  35.273  -1.657  1.00  0.63           H  
ATOM   4717  HG  SER A 316       6.442  33.737   0.135  1.00  0.63           H  
ATOM   4718  N   TRP A 317       7.147  34.814   2.112  1.00  0.63           N  
ATOM   4719  CA  TRP A 317       8.212  34.164   2.870  1.00  0.63           C  
ATOM   4720  C   TRP A 317       8.196  32.663   2.748  1.00  0.63           C  
ATOM   4721  O   TRP A 317       7.156  32.054   2.482  1.00  0.63           O  
ATOM   4722  CB  TRP A 317       8.123  34.526   4.335  1.00  0.63           C  
ATOM   4723  CG  TRP A 317       8.521  35.869   4.636  1.00  0.63           C  
ATOM   4724  CD1 TRP A 317       9.681  36.253   5.178  1.00  0.63           C  
ATOM   4725  CD2 TRP A 317       7.804  37.038   4.358  1.00  0.63           C  
ATOM   4726  NE1 TRP A 317       9.718  37.609   5.306  1.00  0.63           N  
ATOM   4727  CE2 TRP A 317       8.577  38.107   4.802  1.00  0.63           C  
ATOM   4728  CE3 TRP A 317       6.607  37.272   3.774  1.00  0.63           C  
ATOM   4729  CZ2 TRP A 317       8.155  39.392   4.681  1.00  0.63           C  
ATOM   4730  CZ3 TRP A 317       6.207  38.526   3.637  1.00  0.63           C  
ATOM   4731  CH2 TRP A 317       6.944  39.568   4.085  1.00  0.63           C  
ATOM   4732  H   TRP A 317       6.207  34.808   2.502  1.00  0.63           H  
ATOM   4733  HA  TRP A 317       9.167  34.518   2.493  1.00  0.63           H  
ATOM   4734 1HB  TRP A 317       7.104  34.361   4.700  1.00  0.63           H  
ATOM   4735 2HB  TRP A 317       8.788  33.872   4.883  1.00  0.63           H  
ATOM   4736  HD1 TRP A 317      10.456  35.569   5.463  1.00  0.63           H  
ATOM   4737  HE1 TRP A 317      10.478  38.149   5.687  1.00  0.63           H  
ATOM   4738  HE3 TRP A 317       5.993  36.459   3.418  1.00  0.63           H  
ATOM   4739  HZ2 TRP A 317       8.742  40.244   5.023  1.00  0.63           H  
ATOM   4740  HZ3 TRP A 317       5.256  38.696   3.154  1.00  0.63           H  
ATOM   4741  HH2 TRP A 317       6.549  40.551   3.951  1.00  0.63           H  
ATOM   4742  N   TYR A 318       9.365  32.063   2.928  1.00  0.63           N  
ATOM   4743  CA  TYR A 318       9.443  30.618   2.893  1.00  0.63           C  
ATOM   4744  C   TYR A 318      10.639  30.038   3.656  1.00  0.63           C  
ATOM   4745  O   TYR A 318      11.622  30.726   3.945  1.00  0.63           O  
ATOM   4746  CB  TYR A 318       9.428  30.185   1.428  1.00  0.63           C  
ATOM   4747  CG  TYR A 318      10.608  30.637   0.551  1.00  0.63           C  
ATOM   4748  CD1 TYR A 318      11.626  29.766   0.294  1.00  0.63           C  
ATOM   4749  CD2 TYR A 318      10.655  31.926   0.005  1.00  0.63           C  
ATOM   4750  CE1 TYR A 318      12.679  30.141  -0.523  1.00  0.63           C  
ATOM   4751  CE2 TYR A 318      11.705  32.301  -0.812  1.00  0.63           C  
ATOM   4752  CZ  TYR A 318      12.710  31.401  -1.077  1.00  0.63           C  
ATOM   4753  OH  TYR A 318      13.761  31.749  -1.869  1.00  0.63           O  
ATOM   4754  H   TYR A 318      10.197  32.631   3.091  1.00  0.63           H  
ATOM   4755  HA  TYR A 318       8.540  30.220   3.352  1.00  0.63           H  
ATOM   4756 1HB  TYR A 318       9.378  29.095   1.381  1.00  0.63           H  
ATOM   4757 2HB  TYR A 318       8.521  30.552   0.964  1.00  0.63           H  
ATOM   4758  HD1 TYR A 318      11.590  28.770   0.726  1.00  0.63           H  
ATOM   4759  HD2 TYR A 318       9.857  32.638   0.214  1.00  0.63           H  
ATOM   4760  HE1 TYR A 318      13.481  29.442  -0.734  1.00  0.63           H  
ATOM   4761  HE2 TYR A 318      11.735  33.305  -1.243  1.00  0.63           H  
ATOM   4762  HH  TYR A 318      14.478  31.114  -1.735  1.00  0.63           H  
ATOM   4763  N   ASP A 319      10.540  28.754   3.988  1.00  0.64           N  
ATOM   4764  CA  ASP A 319      11.659  27.988   4.533  1.00  0.64           C  
ATOM   4765  C   ASP A 319      12.324  27.302   3.365  1.00  0.64           C  
ATOM   4766  O   ASP A 319      11.785  26.343   2.800  1.00  0.64           O  
ATOM   4767  CB  ASP A 319      11.231  27.003   5.628  1.00  0.64           C  
ATOM   4768  CG  ASP A 319      12.434  26.139   6.196  1.00  0.64           C  
ATOM   4769  OD1 ASP A 319      13.397  25.870   5.464  1.00  0.64           O  
ATOM   4770  OD2 ASP A 319      12.368  25.721   7.333  1.00  0.64           O  
ATOM   4771  H   ASP A 319       9.673  28.269   3.790  1.00  0.64           H  
ATOM   4772  HA  ASP A 319      12.382  28.677   4.975  1.00  0.64           H  
ATOM   4773 1HB  ASP A 319      10.799  27.553   6.455  1.00  0.64           H  
ATOM   4774 2HB  ASP A 319      10.451  26.336   5.245  1.00  0.64           H  
ATOM   4775  N   ASN A 320      13.499  27.803   2.990  1.00  0.65           N  
ATOM   4776  CA  ASN A 320      14.200  27.371   1.796  1.00  0.65           C  
ATOM   4777  C   ASN A 320      14.455  25.885   1.712  1.00  0.65           C  
ATOM   4778  O   ASN A 320      14.570  25.344   0.609  1.00  0.65           O  
ATOM   4779  CB  ASN A 320      15.530  28.067   1.685  1.00  0.65           C  
ATOM   4780  CG  ASN A 320      16.222  27.840   0.361  1.00  0.65           C  
ATOM   4781  OD1 ASN A 320      15.730  28.268  -0.692  1.00  0.65           O  
ATOM   4782  ND2 ASN A 320      17.355  27.181   0.391  1.00  0.65           N  
ATOM   4783  H   ASN A 320      13.937  28.542   3.550  1.00  0.65           H  
ATOM   4784  HA  ASN A 320      13.601  27.653   0.948  1.00  0.65           H  
ATOM   4785 1HB  ASN A 320      15.384  29.139   1.828  1.00  0.65           H  
ATOM   4786 2HB  ASN A 320      16.183  27.721   2.491  1.00  0.65           H  
ATOM   4787 1HD2 ASN A 320      17.854  27.000  -0.454  1.00  0.65           H  
ATOM   4788 2HD2 ASN A 320      17.723  26.843   1.269  1.00  0.65           H  
ATOM   4789  N   GLU A 321      14.606  25.235   2.858  1.00  0.66           N  
ATOM   4790  CA  GLU A 321      14.968  23.845   2.832  1.00  0.66           C  
ATOM   4791  C   GLU A 321      13.760  22.959   3.163  1.00  0.66           C  
ATOM   4792  O   GLU A 321      13.519  21.939   2.504  1.00  0.66           O  
ATOM   4793  CB  GLU A 321      16.081  23.617   3.865  1.00  0.66           C  
ATOM   4794  CG  GLU A 321      17.389  24.520   3.742  1.00  0.66           C  
ATOM   4795  CD  GLU A 321      18.330  24.222   2.599  1.00  0.66           C  
ATOM   4796  OE1 GLU A 321      18.220  23.189   2.030  1.00  0.66           O  
ATOM   4797  OE2 GLU A 321      19.218  25.021   2.347  1.00  0.66           O  
ATOM   4798  H   GLU A 321      14.415  25.706   3.749  1.00  0.66           H  
ATOM   4799  HA  GLU A 321      15.323  23.593   1.841  1.00  0.66           H  
ATOM   4800 1HB  GLU A 321      15.680  23.718   4.876  1.00  0.66           H  
ATOM   4801 2HB  GLU A 321      16.435  22.611   3.739  1.00  0.66           H  
ATOM   4802 1HG  GLU A 321      17.070  25.556   3.649  1.00  0.66           H  
ATOM   4803 2HG  GLU A 321      17.939  24.436   4.678  1.00  0.66           H  
ATOM   4804  N   TRP A 322      12.992  23.339   4.187  1.00  0.67           N  
ATOM   4805  CA  TRP A 322      11.882  22.494   4.635  1.00  0.67           C  
ATOM   4806  C   TRP A 322      10.695  22.524   3.694  1.00  0.67           C  
ATOM   4807  O   TRP A 322      10.138  21.472   3.363  1.00  0.67           O  
ATOM   4808  CB  TRP A 322      11.420  22.866   6.024  1.00  0.67           C  
ATOM   4809  CG  TRP A 322      10.477  21.925   6.627  1.00  0.67           C  
ATOM   4810  CD1 TRP A 322       9.212  22.140   6.986  1.00  0.67           C  
ATOM   4811  CD2 TRP A 322      10.756  20.573   6.947  1.00  0.67           C  
ATOM   4812  NE1 TRP A 322       8.686  21.018   7.570  1.00  0.67           N  
ATOM   4813  CE2 TRP A 322       9.622  20.052   7.553  1.00  0.67           C  
ATOM   4814  CE3 TRP A 322      11.849  19.787   6.782  1.00  0.67           C  
ATOM   4815  CZ2 TRP A 322       9.576  18.761   8.016  1.00  0.67           C  
ATOM   4816  CZ3 TRP A 322      11.818  18.518   7.226  1.00  0.67           C  
ATOM   4817  CH2 TRP A 322      10.712  18.002   7.843  1.00  0.67           C  
ATOM   4818  H   TRP A 322      13.201  24.215   4.679  1.00  0.67           H  
ATOM   4819  HA  TRP A 322      12.247  21.469   4.682  1.00  0.67           H  
ATOM   4820 1HB  TRP A 322      12.276  22.977   6.676  1.00  0.67           H  
ATOM   4821 2HB  TRP A 322      10.915  23.825   5.984  1.00  0.67           H  
ATOM   4822  HD1 TRP A 322       8.704  23.070   6.858  1.00  0.67           H  
ATOM   4823  HE1 TRP A 322       7.755  20.929   7.957  1.00  0.67           H  
ATOM   4824  HE3 TRP A 322      12.733  20.183   6.300  1.00  0.67           H  
ATOM   4825  HZ2 TRP A 322       8.691  18.342   8.498  1.00  0.67           H  
ATOM   4826  HZ3 TRP A 322      12.701  17.948   7.071  1.00  0.67           H  
ATOM   4827  HH2 TRP A 322      10.720  16.979   8.196  1.00  0.67           H  
ATOM   4828  N   GLY A 323      10.263  23.720   3.271  1.00  0.68           N  
ATOM   4829  CA  GLY A 323       9.091  23.789   2.409  1.00  0.68           C  
ATOM   4830  C   GLY A 323       9.389  23.032   1.125  1.00  0.68           C  
ATOM   4831  O   GLY A 323       8.538  22.331   0.573  1.00  0.68           O  
ATOM   4832  H   GLY A 323      10.752  24.586   3.503  1.00  0.68           H  
ATOM   4833 1HA  GLY A 323       8.228  23.354   2.914  1.00  0.68           H  
ATOM   4834 2HA  GLY A 323       8.852  24.831   2.190  1.00  0.68           H  
ATOM   4835  N   TYR A 324      10.641  23.127   0.687  1.00  0.68           N  
ATOM   4836  CA  TYR A 324      11.067  22.484  -0.534  1.00  0.68           C  
ATOM   4837  C   TYR A 324      11.029  20.990  -0.364  1.00  0.68           C  
ATOM   4838  O   TYR A 324      10.505  20.276  -1.217  1.00  0.68           O  
ATOM   4839  CB  TYR A 324      12.468  22.915  -0.889  1.00  0.68           C  
ATOM   4840  CG  TYR A 324      12.847  22.539  -2.235  1.00  0.68           C  
ATOM   4841  CD1 TYR A 324      12.167  23.144  -3.220  1.00  0.68           C  
ATOM   4842  CD2 TYR A 324      13.872  21.696  -2.525  1.00  0.68           C  
ATOM   4843  CE1 TYR A 324      12.470  22.928  -4.506  1.00  0.68           C  
ATOM   4844  CE2 TYR A 324      14.197  21.484  -3.828  1.00  0.68           C  
ATOM   4845  CZ  TYR A 324      13.481  22.109  -4.826  1.00  0.68           C  
ATOM   4846  OH  TYR A 324      13.778  21.940  -6.138  1.00  0.68           O  
ATOM   4847  H   TYR A 324      11.297  23.698   1.206  1.00  0.68           H  
ATOM   4848  HA  TYR A 324      10.382  22.757  -1.337  1.00  0.68           H  
ATOM   4849 1HB  TYR A 324      12.566  23.972  -0.781  1.00  0.68           H  
ATOM   4850 2HB  TYR A 324      13.176  22.458  -0.196  1.00  0.68           H  
ATOM   4851  HD1 TYR A 324      11.361  23.822  -2.958  1.00  0.68           H  
ATOM   4852  HD2 TYR A 324      14.429  21.220  -1.750  1.00  0.68           H  
ATOM   4853  HE1 TYR A 324      11.911  23.431  -5.278  1.00  0.68           H  
ATOM   4854  HE2 TYR A 324      15.014  20.845  -4.064  1.00  0.68           H  
ATOM   4855  HH  TYR A 324      13.101  22.391  -6.679  1.00  0.68           H  
ATOM   4856  N   SER A 325      11.547  20.523   0.766  1.00  0.68           N  
ATOM   4857  CA  SER A 325      11.592  19.111   1.053  1.00  0.68           C  
ATOM   4858  C   SER A 325      10.209  18.502   1.081  1.00  0.68           C  
ATOM   4859  O   SER A 325       9.998  17.416   0.541  1.00  0.68           O  
ATOM   4860  CB  SER A 325      12.291  18.910   2.348  1.00  0.68           C  
ATOM   4861  OG  SER A 325      13.625  19.293   2.211  1.00  0.68           O  
ATOM   4862  H   SER A 325      11.972  21.162   1.439  1.00  0.68           H  
ATOM   4863  HA  SER A 325      12.165  18.625   0.273  1.00  0.68           H  
ATOM   4864 1HB  SER A 325      11.815  19.503   3.124  1.00  0.68           H  
ATOM   4865 2HB  SER A 325      12.219  17.885   2.643  1.00  0.68           H  
ATOM   4866  HG  SER A 325      13.620  20.273   2.189  1.00  0.68           H  
ATOM   4867  N   ASN A 326       9.239  19.220   1.638  1.00  0.68           N  
ATOM   4868  CA  ASN A 326       7.892  18.683   1.652  1.00  0.68           C  
ATOM   4869  C   ASN A 326       7.341  18.587   0.238  1.00  0.68           C  
ATOM   4870  O   ASN A 326       6.680  17.605  -0.101  1.00  0.68           O  
ATOM   4871  CB  ASN A 326       7.006  19.526   2.534  1.00  0.68           C  
ATOM   4872  CG  ASN A 326       7.253  19.261   3.973  1.00  0.68           C  
ATOM   4873  OD1 ASN A 326       6.731  18.288   4.539  1.00  0.68           O  
ATOM   4874  ND2 ASN A 326       8.037  20.071   4.578  1.00  0.68           N  
ATOM   4875  H   ASN A 326       9.454  20.116   2.083  1.00  0.68           H  
ATOM   4876  HA  ASN A 326       7.925  17.672   2.059  1.00  0.68           H  
ATOM   4877 1HB  ASN A 326       7.192  20.588   2.330  1.00  0.68           H  
ATOM   4878 2HB  ASN A 326       5.961  19.325   2.302  1.00  0.68           H  
ATOM   4879 1HD2 ASN A 326       8.231  19.940   5.550  1.00  0.68           H  
ATOM   4880 2HD2 ASN A 326       8.466  20.839   4.076  1.00  0.68           H  
ATOM   4881  N   ARG A 327       7.690  19.541  -0.628  1.00  0.68           N  
ATOM   4882  CA  ARG A 327       7.228  19.451  -2.005  1.00  0.68           C  
ATOM   4883  C   ARG A 327       7.901  18.281  -2.714  1.00  0.68           C  
ATOM   4884  O   ARG A 327       7.272  17.591  -3.519  1.00  0.68           O  
ATOM   4885  CB  ARG A 327       7.464  20.740  -2.769  1.00  0.68           C  
ATOM   4886  CG  ARG A 327       6.703  21.941  -2.237  1.00  0.68           C  
ATOM   4887  CD  ARG A 327       5.220  21.836  -2.441  1.00  0.68           C  
ATOM   4888  NE  ARG A 327       4.553  21.035  -1.403  1.00  0.68           N  
ATOM   4889  CZ  ARG A 327       4.323  21.471  -0.147  1.00  0.68           C  
ATOM   4890  NH1 ARG A 327       4.710  22.681   0.240  1.00  0.68           N  
ATOM   4891  NH2 ARG A 327       3.699  20.660   0.693  1.00  0.68           N  
ATOM   4892  H   ARG A 327       8.229  20.354  -0.315  1.00  0.68           H  
ATOM   4893  HA  ARG A 327       6.152  19.273  -1.988  1.00  0.68           H  
ATOM   4894 1HB  ARG A 327       8.526  20.987  -2.738  1.00  0.68           H  
ATOM   4895 2HB  ARG A 327       7.191  20.603  -3.814  1.00  0.68           H  
ATOM   4896 1HG  ARG A 327       6.872  22.027  -1.171  1.00  0.68           H  
ATOM   4897 2HG  ARG A 327       7.062  22.845  -2.730  1.00  0.68           H  
ATOM   4898 1HD  ARG A 327       4.787  22.827  -2.422  1.00  0.68           H  
ATOM   4899 2HD  ARG A 327       5.029  21.385  -3.392  1.00  0.68           H  
ATOM   4900  HE  ARG A 327       4.210  20.076  -1.616  1.00  0.68           H  
ATOM   4901 1HH1 ARG A 327       5.175  23.330  -0.408  1.00  0.68           H  
ATOM   4902 2HH1 ARG A 327       4.567  22.966   1.215  1.00  0.68           H  
ATOM   4903 1HH2 ARG A 327       3.409  19.723   0.351  1.00  0.68           H  
ATOM   4904 2HH2 ARG A 327       3.490  20.948   1.634  1.00  0.68           H  
ATOM   4905  N   LEU A 328       9.172  18.021  -2.397  1.00  0.68           N  
ATOM   4906  CA  LEU A 328       9.861  16.913  -3.041  1.00  0.68           C  
ATOM   4907  C   LEU A 328       9.166  15.612  -2.670  1.00  0.68           C  
ATOM   4908  O   LEU A 328       8.977  14.742  -3.521  1.00  0.68           O  
ATOM   4909  CB  LEU A 328      11.301  16.801  -2.562  1.00  0.68           C  
ATOM   4910  CG  LEU A 328      12.230  17.925  -2.913  1.00  0.68           C  
ATOM   4911  CD1 LEU A 328      13.571  17.671  -2.282  1.00  0.68           C  
ATOM   4912  CD2 LEU A 328      12.303  18.067  -4.345  1.00  0.68           C  
ATOM   4913  H   LEU A 328       9.661  18.629  -1.739  1.00  0.68           H  
ATOM   4914  HA  LEU A 328       9.827  17.048  -4.122  1.00  0.68           H  
ATOM   4915 1HB  LEU A 328      11.276  16.765  -1.491  1.00  0.68           H  
ATOM   4916 2HB  LEU A 328      11.730  15.870  -2.933  1.00  0.68           H  
ATOM   4917  HG  LEU A 328      11.852  18.838  -2.503  1.00  0.68           H  
ATOM   4918 1HD1 LEU A 328      14.217  18.498  -2.517  1.00  0.68           H  
ATOM   4919 2HD1 LEU A 328      13.471  17.586  -1.208  1.00  0.68           H  
ATOM   4920 3HD1 LEU A 328      13.997  16.749  -2.672  1.00  0.68           H  
ATOM   4921 1HD2 LEU A 328      12.949  18.895  -4.602  1.00  0.68           H  
ATOM   4922 2HD2 LEU A 328      12.685  17.147  -4.783  1.00  0.68           H  
ATOM   4923 3HD2 LEU A 328      11.298  18.266  -4.706  1.00  0.68           H  
ATOM   4924  N   VAL A 329       8.741  15.509  -1.408  1.00  0.69           N  
ATOM   4925  CA  VAL A 329       8.036  14.332  -0.926  1.00  0.69           C  
ATOM   4926  C   VAL A 329       6.687  14.184  -1.600  1.00  0.69           C  
ATOM   4927  O   VAL A 329       6.306  13.079  -2.008  1.00  0.69           O  
ATOM   4928  CB  VAL A 329       7.865  14.375   0.589  1.00  0.69           C  
ATOM   4929  CG1 VAL A 329       7.001  13.301   0.993  1.00  0.69           C  
ATOM   4930  CG2 VAL A 329       9.211  14.216   1.246  1.00  0.69           C  
ATOM   4931  H   VAL A 329       8.947  16.268  -0.756  1.00  0.69           H  
ATOM   4932  HA  VAL A 329       8.630  13.454  -1.165  1.00  0.69           H  
ATOM   4933  HB  VAL A 329       7.413  15.318   0.893  1.00  0.69           H  
ATOM   4934 1HG1 VAL A 329       6.916  13.340   2.066  1.00  0.69           H  
ATOM   4935 2HG1 VAL A 329       6.020  13.421   0.533  1.00  0.69           H  
ATOM   4936 3HG1 VAL A 329       7.415  12.371   0.687  1.00  0.69           H  
ATOM   4937 1HG2 VAL A 329       9.090  14.225   2.323  1.00  0.69           H  
ATOM   4938 2HG2 VAL A 329       9.637  13.278   0.936  1.00  0.69           H  
ATOM   4939 3HG2 VAL A 329       9.866  15.022   0.950  1.00  0.69           H  
ATOM   4940  N   ASP A 330       5.953  15.290  -1.718  1.00  0.71           N  
ATOM   4941  CA  ASP A 330       4.664  15.251  -2.383  1.00  0.71           C  
ATOM   4942  C   ASP A 330       4.852  14.803  -3.842  1.00  0.71           C  
ATOM   4943  O   ASP A 330       4.049  14.018  -4.359  1.00  0.71           O  
ATOM   4944  CB  ASP A 330       4.006  16.624  -2.338  1.00  0.71           C  
ATOM   4945  CG  ASP A 330       3.478  17.091  -0.977  1.00  0.71           C  
ATOM   4946  OD1 ASP A 330       3.333  16.299  -0.065  1.00  0.71           O  
ATOM   4947  OD2 ASP A 330       3.242  18.295  -0.870  1.00  0.71           O  
ATOM   4948  H   ASP A 330       6.301  16.169  -1.332  1.00  0.71           H  
ATOM   4949  HA  ASP A 330       4.026  14.531  -1.873  1.00  0.71           H  
ATOM   4950 1HB  ASP A 330       4.743  17.343  -2.642  1.00  0.71           H  
ATOM   4951 2HB  ASP A 330       3.188  16.649  -3.048  1.00  0.71           H  
ATOM   4952  N   LEU A 331       5.941  15.251  -4.492  1.00  0.73           N  
ATOM   4953  CA  LEU A 331       6.214  14.827  -5.859  1.00  0.73           C  
ATOM   4954  C   LEU A 331       6.540  13.343  -5.879  1.00  0.73           C  
ATOM   4955  O   LEU A 331       6.040  12.626  -6.740  1.00  0.73           O  
ATOM   4956  CB  LEU A 331       7.327  15.622  -6.553  1.00  0.73           C  
ATOM   4957  CG  LEU A 331       7.555  15.159  -8.029  1.00  0.73           C  
ATOM   4958  CD1 LEU A 331       6.275  15.305  -8.784  1.00  0.73           C  
ATOM   4959  CD2 LEU A 331       8.601  15.979  -8.679  1.00  0.73           C  
ATOM   4960  H   LEU A 331       6.566  15.919  -4.039  1.00  0.73           H  
ATOM   4961  HA  LEU A 331       5.309  14.980  -6.443  1.00  0.73           H  
ATOM   4962 1HB  LEU A 331       7.075  16.680  -6.550  1.00  0.73           H  
ATOM   4963 2HB  LEU A 331       8.259  15.484  -5.998  1.00  0.73           H  
ATOM   4964  HG  LEU A 331       7.851  14.114  -8.035  1.00  0.73           H  
ATOM   4965 1HD1 LEU A 331       6.402  14.973  -9.804  1.00  0.73           H  
ATOM   4966 2HD1 LEU A 331       5.522  14.706  -8.307  1.00  0.73           H  
ATOM   4967 3HD1 LEU A 331       5.976  16.343  -8.778  1.00  0.73           H  
ATOM   4968 1HD2 LEU A 331       8.750  15.652  -9.700  1.00  0.73           H  
ATOM   4969 2HD2 LEU A 331       8.290  17.009  -8.673  1.00  0.73           H  
ATOM   4970 3HD2 LEU A 331       9.513  15.876  -8.130  1.00  0.73           H  
ATOM   4971  N   VAL A 332       7.330  12.850  -4.917  1.00  0.76           N  
ATOM   4972  CA  VAL A 332       7.612  11.421  -4.905  1.00  0.76           C  
ATOM   4973  C   VAL A 332       6.308  10.648  -4.799  1.00  0.76           C  
ATOM   4974  O   VAL A 332       6.130   9.639  -5.475  1.00  0.76           O  
ATOM   4975  CB  VAL A 332       8.503  10.959  -3.752  1.00  0.76           C  
ATOM   4976  CG1 VAL A 332       8.513   9.436  -3.744  1.00  0.76           C  
ATOM   4977  CG2 VAL A 332       9.886  11.423  -3.926  1.00  0.76           C  
ATOM   4978  H   VAL A 332       7.751  13.471  -4.225  1.00  0.76           H  
ATOM   4979  HA  VAL A 332       8.119  11.163  -5.821  1.00  0.76           H  
ATOM   4980  HB  VAL A 332       8.091  11.324  -2.809  1.00  0.76           H  
ATOM   4981 1HG1 VAL A 332       9.118   9.091  -2.931  1.00  0.76           H  
ATOM   4982 2HG1 VAL A 332       7.498   9.065  -3.623  1.00  0.76           H  
ATOM   4983 3HG1 VAL A 332       8.919   9.066  -4.684  1.00  0.76           H  
ATOM   4984 1HG2 VAL A 332      10.467  11.060  -3.120  1.00  0.76           H  
ATOM   4985 2HG2 VAL A 332      10.263  11.021  -4.832  1.00  0.76           H  
ATOM   4986 3HG2 VAL A 332       9.924  12.507  -3.952  1.00  0.76           H  
ATOM   4987  N   THR A 333       5.390  11.110  -3.949  1.00  0.80           N  
ATOM   4988  CA  THR A 333       4.110  10.433  -3.803  1.00  0.80           C  
ATOM   4989  C   THR A 333       3.353  10.442  -5.148  1.00  0.80           C  
ATOM   4990  O   THR A 333       2.829   9.416  -5.580  1.00  0.80           O  
ATOM   4991  CB  THR A 333       3.252  11.105  -2.713  1.00  0.80           C  
ATOM   4992  OG1 THR A 333       3.947  11.070  -1.461  1.00  0.80           O  
ATOM   4993  CG2 THR A 333       1.942  10.354  -2.564  1.00  0.80           C  
ATOM   4994  H   THR A 333       5.596  11.938  -3.389  1.00  0.80           H  
ATOM   4995  HA  THR A 333       4.289   9.397  -3.512  1.00  0.80           H  
ATOM   4996  HB  THR A 333       3.053  12.137  -2.986  1.00  0.80           H  
ATOM   4997  HG1 THR A 333       4.788  11.557  -1.558  1.00  0.80           H  
ATOM   4998 1HG2 THR A 333       1.338  10.826  -1.792  1.00  0.80           H  
ATOM   4999 2HG2 THR A 333       1.408  10.376  -3.513  1.00  0.80           H  
ATOM   5000 3HG2 THR A 333       2.149   9.313  -2.284  1.00  0.80           H  
ATOM   5001  N   LEU A 334       3.331  11.589  -5.843  1.00  0.85           N  
ATOM   5002  CA  LEU A 334       2.665  11.677  -7.150  1.00  0.85           C  
ATOM   5003  C   LEU A 334       3.266  10.722  -8.180  1.00  0.85           C  
ATOM   5004  O   LEU A 334       2.532   9.961  -8.840  1.00  0.85           O  
ATOM   5005  CB  LEU A 334       2.765  13.114  -7.705  1.00  0.85           C  
ATOM   5006  CG  LEU A 334       2.230  13.354  -9.154  1.00  0.85           C  
ATOM   5007  CD1 LEU A 334       0.758  13.030  -9.215  1.00  0.85           C  
ATOM   5008  CD2 LEU A 334       2.485  14.821  -9.566  1.00  0.85           C  
ATOM   5009  H   LEU A 334       3.766  12.421  -5.442  1.00  0.85           H  
ATOM   5010  HA  LEU A 334       1.618  11.424  -7.015  1.00  0.85           H  
ATOM   5011 1HB  LEU A 334       2.234  13.784  -7.031  1.00  0.85           H  
ATOM   5012 2HB  LEU A 334       3.801  13.392  -7.698  1.00  0.85           H  
ATOM   5013  HG  LEU A 334       2.751  12.690  -9.845  1.00  0.85           H  
ATOM   5014 1HD1 LEU A 334       0.396  13.186 -10.232  1.00  0.85           H  
ATOM   5015 2HD1 LEU A 334       0.603  11.988  -8.931  1.00  0.85           H  
ATOM   5016 3HD1 LEU A 334       0.214  13.678  -8.530  1.00  0.85           H  
ATOM   5017 1HD2 LEU A 334       2.117  14.985 -10.575  1.00  0.85           H  
ATOM   5018 2HD2 LEU A 334       1.965  15.496  -8.882  1.00  0.85           H  
ATOM   5019 3HD2 LEU A 334       3.542  15.030  -9.538  1.00  0.85           H  
ATOM   5020  N   VAL A 335       4.598  10.742  -8.323  1.00  0.91           N  
ATOM   5021  CA  VAL A 335       5.213   9.901  -9.339  1.00  0.91           C  
ATOM   5022  C   VAL A 335       5.119   8.448  -8.877  1.00  0.91           C  
ATOM   5023  O   VAL A 335       4.995   7.534  -9.694  1.00  0.91           O  
ATOM   5024  CB  VAL A 335       6.702  10.274  -9.594  1.00  0.91           C  
ATOM   5025  CG1 VAL A 335       6.842  11.771  -9.911  1.00  0.91           C  
ATOM   5026  CG2 VAL A 335       7.567   9.874  -8.462  1.00  0.91           C  
ATOM   5027  H   VAL A 335       5.162  11.367  -7.746  1.00  0.91           H  
ATOM   5028  HA  VAL A 335       4.658  10.016 -10.268  1.00  0.91           H  
ATOM   5029  HB  VAL A 335       7.024   9.758 -10.466  1.00  0.91           H  
ATOM   5030 1HG1 VAL A 335       7.882  12.001 -10.126  1.00  0.91           H  
ATOM   5031 2HG1 VAL A 335       6.241  12.028 -10.743  1.00  0.91           H  
ATOM   5032 3HG1 VAL A 335       6.519  12.340  -9.063  1.00  0.91           H  
ATOM   5033 1HG2 VAL A 335       8.594  10.121  -8.690  1.00  0.91           H  
ATOM   5034 2HG2 VAL A 335       7.237  10.403  -7.609  1.00  0.91           H  
ATOM   5035 3HG2 VAL A 335       7.502   8.811  -8.289  1.00  0.91           H  
ATOM   5036  N   GLY A 336       5.109   8.258  -7.556  1.00  1.00           N  
ATOM   5037  CA  GLY A 336       4.994   6.979  -6.892  1.00  1.00           C  
ATOM   5038  C   GLY A 336       3.710   6.291  -7.270  1.00  1.00           C  
ATOM   5039  O   GLY A 336       3.734   5.180  -7.792  1.00  1.00           O  
ATOM   5040  H   GLY A 336       5.229   9.060  -6.948  1.00  1.00           H  
ATOM   5041 1HA  GLY A 336       5.853   6.351  -7.127  1.00  1.00           H  
ATOM   5042 2HA  GLY A 336       4.992   7.166  -5.822  1.00  1.00           H  
ATOM   5043  N   LYS A 337       2.586   6.969  -7.052  1.00  1.13           N  
ATOM   5044  CA  LYS A 337       1.293   6.406  -7.396  1.00  1.13           C  
ATOM   5045  C   LYS A 337       1.201   6.137  -8.886  1.00  1.13           C  
ATOM   5046  O   LYS A 337       0.654   5.120  -9.302  1.00  1.13           O  
ATOM   5047  CB  LYS A 337       0.171   7.347  -6.967  1.00  1.13           C  
ATOM   5048  CG  LYS A 337      -0.037   7.418  -5.465  1.00  1.13           C  
ATOM   5049  CD  LYS A 337      -1.147   8.386  -5.108  1.00  1.13           C  
ATOM   5050  CE  LYS A 337      -1.389   8.413  -3.606  1.00  1.13           C  
ATOM   5051  NZ  LYS A 337      -2.457   9.384  -3.233  1.00  1.13           N  
ATOM   5052  H   LYS A 337       2.641   7.885  -6.606  1.00  1.13           H  
ATOM   5053  HA  LYS A 337       1.177   5.460  -6.869  1.00  1.13           H  
ATOM   5054 1HB  LYS A 337       0.398   8.358  -7.318  1.00  1.13           H  
ATOM   5055 2HB  LYS A 337      -0.761   7.039  -7.426  1.00  1.13           H  
ATOM   5056 1HG  LYS A 337      -0.282   6.428  -5.080  1.00  1.13           H  
ATOM   5057 2HG  LYS A 337       0.890   7.749  -4.988  1.00  1.13           H  
ATOM   5058 1HD  LYS A 337      -0.866   9.387  -5.441  1.00  1.13           H  
ATOM   5059 2HD  LYS A 337      -2.067   8.095  -5.621  1.00  1.13           H  
ATOM   5060 1HE  LYS A 337      -1.686   7.418  -3.278  1.00  1.13           H  
ATOM   5061 2HE  LYS A 337      -0.467   8.687  -3.100  1.00  1.13           H  
ATOM   5062 1HZ  LYS A 337      -2.591   9.371  -2.232  1.00  1.13           H  
ATOM   5063 2HZ  LYS A 337      -2.187  10.313  -3.524  1.00  1.13           H  
ATOM   5064 3HZ  LYS A 337      -3.320   9.125  -3.692  1.00  1.13           H  
ATOM   5065  N   SER A 338       1.770   7.019  -9.705  1.00  1.32           N  
ATOM   5066  CA  SER A 338       1.733   6.807 -11.143  1.00  1.32           C  
ATOM   5067  C   SER A 338       2.533   5.560 -11.542  1.00  1.32           C  
ATOM   5068  O   SER A 338       2.129   4.807 -12.427  1.00  1.32           O  
ATOM   5069  CB  SER A 338       2.240   8.039 -11.837  1.00  1.32           C  
ATOM   5070  OG  SER A 338       1.374   9.115 -11.588  1.00  1.32           O  
ATOM   5071  H   SER A 338       2.207   7.869  -9.336  1.00  1.32           H  
ATOM   5072  HA  SER A 338       0.704   6.646 -11.444  1.00  1.32           H  
ATOM   5073 1HB  SER A 338       3.243   8.281 -11.491  1.00  1.32           H  
ATOM   5074 2HB  SER A 338       2.297   7.851 -12.898  1.00  1.32           H  
ATOM   5075  HG  SER A 338       1.536   9.372 -10.655  1.00  1.32           H  
ATOM   5076  N   LEU A 339       3.670   5.353 -10.882  1.00  1.61           N  
ATOM   5077  CA  LEU A 339       4.552   4.218 -11.115  1.00  1.61           C  
ATOM   5078  C   LEU A 339       3.931   2.900 -10.619  1.00  1.61           C  
ATOM   5079  O   LEU A 339       4.025   1.866 -11.285  1.00  1.61           O  
ATOM   5080  CB  LEU A 339       5.885   4.485 -10.395  1.00  1.61           C  
ATOM   5081  CG  LEU A 339       7.000   3.479 -10.555  1.00  1.61           C  
ATOM   5082  CD1 LEU A 339       7.353   3.321 -12.028  1.00  1.61           C  
ATOM   5083  CD2 LEU A 339       8.204   3.989  -9.771  1.00  1.61           C  
ATOM   5084  H   LEU A 339       3.959   6.039 -10.187  1.00  1.61           H  
ATOM   5085  HA  LEU A 339       4.733   4.138 -12.185  1.00  1.61           H  
ATOM   5086 1HB  LEU A 339       6.255   5.450 -10.688  1.00  1.61           H  
ATOM   5087 2HB  LEU A 339       5.671   4.537  -9.330  1.00  1.61           H  
ATOM   5088  HG  LEU A 339       6.682   2.510 -10.165  1.00  1.61           H  
ATOM   5089 1HD1 LEU A 339       8.148   2.604 -12.133  1.00  1.61           H  
ATOM   5090 2HD1 LEU A 339       6.477   2.969 -12.574  1.00  1.61           H  
ATOM   5091 3HD1 LEU A 339       7.674   4.270 -12.431  1.00  1.61           H  
ATOM   5092 1HD2 LEU A 339       9.013   3.288  -9.861  1.00  1.61           H  
ATOM   5093 2HD2 LEU A 339       8.518   4.956 -10.162  1.00  1.61           H  
ATOM   5094 3HD2 LEU A 339       7.925   4.096  -8.723  1.00  1.61           H  
ATOM   5095  N   LEU A 340       3.321   2.945  -9.431  1.00  2.06           N  
ATOM   5096  CA  LEU A 340       2.741   1.780  -8.768  1.00  2.06           C  
ATOM   5097  C   LEU A 340       1.347   1.353  -9.242  1.00  2.06           C  
ATOM   5098  O   LEU A 340       1.057   0.156  -9.306  1.00  2.06           O  
ATOM   5099  CB  LEU A 340       2.624   2.069  -7.268  1.00  2.06           C  
ATOM   5100  CG  LEU A 340       3.910   2.227  -6.451  1.00  2.06           C  
ATOM   5101  CD1 LEU A 340       3.532   2.661  -5.039  1.00  2.06           C  
ATOM   5102  CD2 LEU A 340       4.647   0.913  -6.419  1.00  2.06           C  
ATOM   5103  H   LEU A 340       3.289   3.836  -8.944  1.00  2.06           H  
ATOM   5104  HA  LEU A 340       3.420   0.944  -8.919  1.00  2.06           H  
ATOM   5105 1HB  LEU A 340       2.050   2.988  -7.147  1.00  2.06           H  
ATOM   5106 2HB  LEU A 340       2.076   1.276  -6.827  1.00  2.06           H  
ATOM   5107  HG  LEU A 340       4.550   2.990  -6.893  1.00  2.06           H  
ATOM   5108 1HD1 LEU A 340       4.422   2.763  -4.435  1.00  2.06           H  
ATOM   5109 2HD1 LEU A 340       3.003   3.619  -5.073  1.00  2.06           H  
ATOM   5110 3HD1 LEU A 340       2.896   1.923  -4.600  1.00  2.06           H  
ATOM   5111 1HD2 LEU A 340       5.560   1.022  -5.824  1.00  2.06           H  
ATOM   5112 2HD2 LEU A 340       4.012   0.150  -5.972  1.00  2.06           H  
ATOM   5113 3HD2 LEU A 340       4.907   0.620  -7.434  1.00  2.06           H  
ATOM   5114  N   VAL A 341       0.477   2.311  -9.547  1.00  2.70           N  
ATOM   5115  CA  VAL A 341      -0.905   2.012  -9.900  1.00  2.70           C  
ATOM   5116  C   VAL A 341      -1.151   2.073 -11.415  1.00  2.70           C  
ATOM   5117  O   VAL A 341      -1.009   3.142 -12.005  1.00  2.70           O  
ATOM   5118  CB  VAL A 341      -1.827   3.029  -9.233  1.00  2.70           C  
ATOM   5119  CG1 VAL A 341      -3.266   2.746  -9.609  1.00  2.70           C  
ATOM   5120  CG2 VAL A 341      -1.620   3.003  -7.731  1.00  2.70           C  
ATOM   5121  H   VAL A 341       0.757   3.287  -9.501  1.00  2.70           H  
ATOM   5122  HA  VAL A 341      -1.149   1.046  -9.482  1.00  2.70           H  
ATOM   5123  HB  VAL A 341      -1.583   3.999  -9.600  1.00  2.70           H  
ATOM   5124 1HG1 VAL A 341      -3.917   3.490  -9.154  1.00  2.70           H  
ATOM   5125 2HG1 VAL A 341      -3.374   2.794 -10.698  1.00  2.70           H  
ATOM   5126 3HG1 VAL A 341      -3.547   1.754  -9.260  1.00  2.70           H  
ATOM   5127 1HG2 VAL A 341      -2.264   3.748  -7.264  1.00  2.70           H  
ATOM   5128 2HG2 VAL A 341      -1.869   2.017  -7.348  1.00  2.70           H  
ATOM   5129 3HG2 VAL A 341      -0.576   3.234  -7.506  1.00  2.70           H  
ATOM   5130  N   PRO A 342      -1.548   0.966 -12.071  1.00  3.60           N  
ATOM   5131  CA  PRO A 342      -1.792   0.885 -13.502  1.00  3.60           C  
ATOM   5132  C   PRO A 342      -2.802   1.917 -13.977  1.00  3.60           C  
ATOM   5133  O   PRO A 342      -3.813   2.152 -13.316  1.00  3.60           O  
ATOM   5134  CB  PRO A 342      -2.364  -0.529 -13.661  1.00  3.60           C  
ATOM   5135  CG  PRO A 342      -1.779  -1.308 -12.512  1.00  3.60           C  
ATOM   5136  CD  PRO A 342      -1.720  -0.326 -11.364  1.00  3.60           C  
ATOM   5137  HA  PRO A 342      -0.837   0.996 -14.039  1.00  3.60           H  
ATOM   5138 1HB  PRO A 342      -3.464  -0.488 -13.637  1.00  3.60           H  
ATOM   5139 2HB  PRO A 342      -2.084  -0.937 -14.642  1.00  3.60           H  
ATOM   5140 1HG  PRO A 342      -2.408  -2.184 -12.288  1.00  3.60           H  
ATOM   5141 2HG  PRO A 342      -0.786  -1.695 -12.785  1.00  3.60           H  
ATOM   5142 1HD  PRO A 342      -2.647  -0.337 -10.772  1.00  3.60           H  
ATOM   5143 2HD  PRO A 342      -0.830  -0.592 -10.778  1.00  3.60           H  
ATOM   5144  N   ARG A 343      -2.534   2.493 -15.143  1.00  4.75           N  
ATOM   5145  CA  ARG A 343      -3.408   3.484 -15.763  1.00  4.75           C  
ATOM   5146  C   ARG A 343      -4.315   2.839 -16.802  1.00  4.75           C  
ATOM   5147  O   ARG A 343      -3.862   2.014 -17.601  1.00  4.75           O  
ATOM   5148  CB  ARG A 343      -2.592   4.587 -16.421  1.00  4.75           C  
ATOM   5149  CG  ARG A 343      -3.414   5.691 -17.085  1.00  4.75           C  
ATOM   5150  CD  ARG A 343      -2.557   6.796 -17.605  1.00  4.75           C  
ATOM   5151  NE  ARG A 343      -3.349   7.837 -18.247  1.00  4.75           N  
ATOM   5152  CZ  ARG A 343      -2.837   8.914 -18.888  1.00  4.75           C  
ATOM   5153  NH1 ARG A 343      -1.533   9.083 -18.967  1.00  4.75           N  
ATOM   5154  NH2 ARG A 343      -3.651   9.800 -19.438  1.00  4.75           N  
ATOM   5155  H   ARG A 343      -1.681   2.242 -15.620  1.00  4.75           H  
ATOM   5156  HA  ARG A 343      -4.033   3.930 -14.987  1.00  4.75           H  
ATOM   5157 1HB  ARG A 343      -1.954   5.056 -15.672  1.00  4.75           H  
ATOM   5158 2HB  ARG A 343      -1.944   4.155 -17.182  1.00  4.75           H  
ATOM   5159 1HG  ARG A 343      -3.959   5.270 -17.931  1.00  4.75           H  
ATOM   5160 2HG  ARG A 343      -4.126   6.099 -16.374  1.00  4.75           H  
ATOM   5161 1HD  ARG A 343      -2.006   7.246 -16.781  1.00  4.75           H  
ATOM   5162 2HD  ARG A 343      -1.857   6.398 -18.338  1.00  4.75           H  
ATOM   5163  HE  ARG A 343      -4.358   7.744 -18.211  1.00  4.75           H  
ATOM   5164 1HH1 ARG A 343      -0.907   8.409 -18.552  1.00  4.75           H  
ATOM   5165 2HH1 ARG A 343      -1.142   9.893 -19.452  1.00  4.75           H  
ATOM   5166 1HH2 ARG A 343      -4.652   9.672 -19.380  1.00  4.75           H  
ATOM   5167 2HH2 ARG A 343      -3.269  10.604 -19.917  1.00  4.75           H  
ATOM   5168  N   GLY A 344      -5.584   3.228 -16.810  1.00  6.14           N  
ATOM   5169  CA  GLY A 344      -6.524   2.696 -17.791  1.00  6.14           C  
ATOM   5170  C   GLY A 344      -7.883   3.379 -17.722  1.00  6.14           C  
ATOM   5171  O   GLY A 344      -8.037   4.432 -17.103  1.00  6.14           O  
ATOM   5172  H   GLY A 344      -5.900   3.890 -16.098  1.00  6.14           H  
ATOM   5173 1HA  GLY A 344      -6.105   2.816 -18.790  1.00  6.14           H  
ATOM   5174 2HA  GLY A 344      -6.645   1.627 -17.623  1.00  6.14           H  
ATOM   5175  N   SER A 345      -8.889   2.772 -18.348  1.00  7.77           N  
ATOM   5176  CA  SER A 345     -10.229   3.363 -18.389  1.00  7.77           C  
ATOM   5177  C   SER A 345     -10.862   3.505 -17.000  1.00  7.77           C  
ATOM   5178  O   SER A 345     -11.791   4.289 -16.808  1.00  7.77           O  
ATOM   5179  CB  SER A 345     -11.126   2.521 -19.269  1.00  7.77           C  
ATOM   5180  OG  SER A 345     -11.350   1.263 -18.694  1.00  7.77           O  
ATOM   5181  H   SER A 345      -8.718   1.901 -18.830  1.00  7.77           H  
ATOM   5182  HA  SER A 345     -10.147   4.359 -18.827  1.00  7.77           H  
ATOM   5183 1HB  SER A 345     -12.077   3.032 -19.413  1.00  7.77           H  
ATOM   5184 2HB  SER A 345     -10.667   2.400 -20.249  1.00  7.77           H  
ATOM   5185  HG  SER A 345     -11.794   1.434 -17.857  1.00  7.77           H  
ATOM   5186  N   GLY A 346     -10.357   2.738 -16.033  1.00  9.65           N  
ATOM   5187  CA  GLY A 346     -10.848   2.773 -14.665  1.00  9.65           C  
ATOM   5188  C   GLY A 346     -10.146   3.809 -13.771  1.00  9.65           C  
ATOM   5189  O   GLY A 346     -10.476   3.911 -12.587  1.00  9.65           O  
ATOM   5190  H   GLY A 346      -9.596   2.119 -16.266  1.00  9.65           H  
ATOM   5191 1HA  GLY A 346     -11.918   2.980 -14.679  1.00  9.65           H  
ATOM   5192 2HA  GLY A 346     -10.732   1.784 -14.224  1.00  9.65           H  
ATOM   5193  N   GLY A 347      -9.177   4.569 -14.306  1.00 11.82           N  
ATOM   5194  CA  GLY A 347      -8.480   5.546 -13.465  1.00 11.82           C  
ATOM   5195  C   GLY A 347      -6.980   5.730 -13.741  1.00 11.82           C  
ATOM   5196  O   GLY A 347      -6.354   5.011 -14.529  1.00 11.82           O  
ATOM   5197  H   GLY A 347      -8.924   4.481 -15.289  1.00 11.82           H  
ATOM   5198 1HA  GLY A 347      -8.977   6.510 -13.576  1.00 11.82           H  
ATOM   5199 2HA  GLY A 347      -8.606   5.264 -12.421  1.00 11.82           H  
ATOM   5200  N   GLY A 348      -6.412   6.752 -13.096  1.00 14.29           N  
ATOM   5201  CA  GLY A 348      -4.998   7.081 -13.244  1.00 14.29           C  
ATOM   5202  C   GLY A 348      -4.182   6.534 -12.078  1.00 14.29           C  
ATOM   5203  O   GLY A 348      -4.604   5.603 -11.392  1.00 14.29           O  
ATOM   5204  H   GLY A 348      -6.979   7.310 -12.472  1.00 14.29           H  
ATOM   5205 1HA  GLY A 348      -4.622   6.669 -14.178  1.00 14.29           H  
ATOM   5206 2HA  GLY A 348      -4.879   8.163 -13.300  1.00 14.29           H  
ATOM   5207  N   GLY A 349      -3.024   7.139 -11.835  1.00 16.98           N  
ATOM   5208  CA  GLY A 349      -2.136   6.692 -10.763  1.00 16.98           C  
ATOM   5209  C   GLY A 349      -2.898   6.458  -9.461  1.00 16.98           C  
ATOM   5210  O   GLY A 349      -3.082   7.386  -8.670  1.00 16.98           O  
ATOM   5211  H   GLY A 349      -2.737   7.910 -12.419  1.00 16.98           H  
ATOM   5212 1HA  GLY A 349      -1.635   5.772 -11.071  1.00 16.98           H  
ATOM   5213 2HA  GLY A 349      -1.361   7.439 -10.599  1.00 16.98           H  
ENDMDL

