REMARK ID 639937 DOMAINID 633541 MODEL 1 104m-PN-2
MODEL     1
ATOM      1  N   MET A   1      -0.649  -0.162   0.287  1.00  0.82           N  
ATOM      2  CA  MET A   1       0.729   0.263   0.075  1.00  0.82           C  
ATOM      3  C   MET A   1       0.764   1.750  -0.250  1.00  0.82           C  
ATOM      4  O   MET A   1      -0.279   2.404  -0.309  1.00  0.82           O  
ATOM      5  CB  MET A   1       1.358  -0.547  -1.065  1.00  0.82           C  
ATOM      6  CG  MET A   1       1.335  -2.076  -0.865  1.00  0.82           C  
ATOM      7  SD  MET A   1       2.335  -2.662   0.526  1.00  0.82           S  
ATOM      8  CE  MET A   1       3.995  -2.520  -0.133  1.00  0.82           C  
ATOM      9 1H   MET A   1      -0.674  -1.158   0.444  1.00  0.82           H  
ATOM     10 2H   MET A   1      -1.022   0.318   1.093  1.00  0.82           H  
ATOM     11 3H   MET A   1      -1.200   0.067  -0.528  1.00  0.82           H  
ATOM     12  HA  MET A   1       1.291   0.103   0.992  1.00  0.82           H  
ATOM     13 1HB  MET A   1       0.845  -0.318  -1.996  1.00  0.82           H  
ATOM     14 2HB  MET A   1       2.401  -0.250  -1.187  1.00  0.82           H  
ATOM     15 1HG  MET A   1       0.309  -2.399  -0.704  1.00  0.82           H  
ATOM     16 2HG  MET A   1       1.700  -2.564  -1.769  1.00  0.82           H  
ATOM     17 1HE  MET A   1       4.707  -2.856   0.614  1.00  0.82           H  
ATOM     18 2HE  MET A   1       4.087  -3.147  -1.023  1.00  0.82           H  
ATOM     19 3HE  MET A   1       4.205  -1.482  -0.394  1.00  0.82           H  
ATOM     20  N   LEU A   2       1.963   2.274  -0.471  1.00  0.76           N  
ATOM     21  CA  LEU A   2       2.172   3.687  -0.814  1.00  0.76           C  
ATOM     22  C   LEU A   2       2.429   3.885  -2.304  1.00  0.76           C  
ATOM     23  O   LEU A   2       2.940   2.984  -2.973  1.00  0.76           O  
ATOM     24  CB  LEU A   2       3.363   4.250  -0.045  1.00  0.76           C  
ATOM     25  CG  LEU A   2       3.129   4.695   1.365  1.00  0.76           C  
ATOM     26  CD1 LEU A   2       2.948   3.478   2.253  1.00  0.76           C  
ATOM     27  CD2 LEU A   2       4.314   5.533   1.814  1.00  0.76           C  
ATOM     28  H   LEU A   2       2.779   1.681  -0.385  1.00  0.76           H  
ATOM     29  HA  LEU A   2       1.280   4.253  -0.545  1.00  0.76           H  
ATOM     30 1HB  LEU A   2       4.079   3.476   0.022  1.00  0.76           H  
ATOM     31 2HB  LEU A   2       3.799   5.082  -0.612  1.00  0.76           H  
ATOM     32  HG  LEU A   2       2.219   5.298   1.411  1.00  0.76           H  
ATOM     33 1HD1 LEU A   2       2.773   3.790   3.255  1.00  0.76           H  
ATOM     34 2HD1 LEU A   2       2.106   2.897   1.920  1.00  0.76           H  
ATOM     35 3HD1 LEU A   2       3.848   2.862   2.215  1.00  0.76           H  
ATOM     36 1HD2 LEU A   2       4.141   5.874   2.826  1.00  0.76           H  
ATOM     37 2HD2 LEU A   2       5.222   4.934   1.773  1.00  0.76           H  
ATOM     38 3HD2 LEU A   2       4.428   6.388   1.164  1.00  0.76           H  
ATOM     39  N   THR A   3       2.077   5.068  -2.815  1.00  0.70           N  
ATOM     40  CA  THR A   3       2.335   5.422  -4.208  1.00  0.70           C  
ATOM     41  C   THR A   3       3.773   5.849  -4.396  1.00  0.70           C  
ATOM     42  O   THR A   3       4.477   6.109  -3.422  1.00  0.70           O  
ATOM     43  CB  THR A   3       1.434   6.576  -4.654  1.00  0.70           C  
ATOM     44  OG1 THR A   3       1.737   7.733  -3.850  1.00  0.70           O  
ATOM     45  CG2 THR A   3      -0.026   6.205  -4.474  1.00  0.70           C  
ATOM     46  H   THR A   3       1.631   5.770  -2.210  1.00  0.70           H  
ATOM     47  HA  THR A   3       2.146   4.550  -4.835  1.00  0.70           H  
ATOM     48  HB  THR A   3       1.627   6.807  -5.699  1.00  0.70           H  
ATOM     49  HG1 THR A   3       1.398   7.558  -2.933  1.00  0.70           H  
ATOM     50 1HG2 THR A   3      -0.655   7.038  -4.784  1.00  0.70           H  
ATOM     51 2HG2 THR A   3      -0.256   5.329  -5.078  1.00  0.70           H  
ATOM     52 3HG2 THR A   3      -0.213   5.981  -3.421  1.00  0.70           H  
ATOM     53  N   GLU A   4       4.204   5.980  -5.651  1.00  0.65           N  
ATOM     54  CA  GLU A   4       5.577   6.402  -5.893  1.00  0.65           C  
ATOM     55  C   GLU A   4       5.856   7.794  -5.336  1.00  0.65           C  
ATOM     56  O   GLU A   4       6.924   8.024  -4.760  1.00  0.65           O  
ATOM     57  CB  GLU A   4       5.870   6.400  -7.397  1.00  0.65           C  
ATOM     58  CG  GLU A   4       5.930   5.011  -8.033  1.00  0.65           C  
ATOM     59  CD  GLU A   4       6.163   5.051  -9.526  1.00  0.65           C  
ATOM     60  OE1 GLU A   4       6.152   6.122 -10.084  1.00  0.65           O  
ATOM     61  OE2 GLU A   4       6.356   4.007 -10.105  1.00  0.65           O  
ATOM     62  H   GLU A   4       3.592   5.762  -6.422  1.00  0.65           H  
ATOM     63  HA  GLU A   4       6.241   5.697  -5.400  1.00  0.65           H  
ATOM     64 1HB  GLU A   4       5.106   6.976  -7.917  1.00  0.65           H  
ATOM     65 2HB  GLU A   4       6.827   6.891  -7.577  1.00  0.65           H  
ATOM     66 1HG  GLU A   4       6.730   4.441  -7.568  1.00  0.65           H  
ATOM     67 2HG  GLU A   4       4.992   4.496  -7.831  1.00  0.65           H  
ATOM     68  N   GLU A   5       4.894   8.711  -5.467  1.00  0.62           N  
ATOM     69  CA  GLU A   5       5.092  10.061  -4.953  1.00  0.62           C  
ATOM     70  C   GLU A   5       5.180  10.043  -3.437  1.00  0.62           C  
ATOM     71  O   GLU A   5       6.022  10.730  -2.849  1.00  0.62           O  
ATOM     72  CB  GLU A   5       3.966  10.992  -5.401  1.00  0.62           C  
ATOM     73  CG  GLU A   5       3.965  11.306  -6.897  1.00  0.62           C  
ATOM     74  CD  GLU A   5       2.814  12.193  -7.324  1.00  0.62           C  
ATOM     75  OE1 GLU A   5       1.966  12.472  -6.509  1.00  0.62           O  
ATOM     76  OE2 GLU A   5       2.789  12.589  -8.466  1.00  0.62           O  
ATOM     77  H   GLU A   5       4.033   8.465  -5.935  1.00  0.62           H  
ATOM     78  HA  GLU A   5       6.036  10.444  -5.344  1.00  0.62           H  
ATOM     79 1HB  GLU A   5       3.004  10.539  -5.150  1.00  0.62           H  
ATOM     80 2HB  GLU A   5       4.036  11.934  -4.856  1.00  0.62           H  
ATOM     81 1HG  GLU A   5       4.903  11.799  -7.152  1.00  0.62           H  
ATOM     82 2HG  GLU A   5       3.919  10.367  -7.449  1.00  0.62           H  
ATOM     83  N   GLU A   6       4.338   9.229  -2.794  1.00  0.60           N  
ATOM     84  CA  GLU A   6       4.398   9.154  -1.345  1.00  0.60           C  
ATOM     85  C   GLU A   6       5.731   8.564  -0.912  1.00  0.60           C  
ATOM     86  O   GLU A   6       6.344   9.063   0.028  1.00  0.60           O  
ATOM     87  CB  GLU A   6       3.209   8.374  -0.813  1.00  0.60           C  
ATOM     88  CG  GLU A   6       1.893   9.125  -0.941  1.00  0.60           C  
ATOM     89  CD  GLU A   6       0.690   8.263  -0.750  1.00  0.60           C  
ATOM     90  OE1 GLU A   6       0.702   7.167  -1.270  1.00  0.60           O  
ATOM     91  OE2 GLU A   6      -0.253   8.681  -0.100  1.00  0.60           O  
ATOM     92  H   GLU A   6       3.643   8.674  -3.303  1.00  0.60           H  
ATOM     93  HA  GLU A   6       4.338  10.168  -0.946  1.00  0.60           H  
ATOM     94 1HB  GLU A   6       3.128   7.423  -1.338  1.00  0.60           H  
ATOM     95 2HB  GLU A   6       3.355   8.164   0.240  1.00  0.60           H  
ATOM     96 1HG  GLU A   6       1.876   9.921  -0.195  1.00  0.60           H  
ATOM     97 2HG  GLU A   6       1.853   9.592  -1.925  1.00  0.60           H  
ATOM     98  N   TRP A   7       6.230   7.556  -1.638  1.00  0.60           N  
ATOM     99  CA  TRP A   7       7.519   6.987  -1.276  1.00  0.60           C  
ATOM    100  C   TRP A   7       8.633   7.994  -1.421  1.00  0.60           C  
ATOM    101  O   TRP A   7       9.534   8.041  -0.586  1.00  0.60           O  
ATOM    102  CB  TRP A   7       7.889   5.760  -2.097  1.00  0.60           C  
ATOM    103  CG  TRP A   7       7.278   4.524  -1.609  1.00  0.60           C  
ATOM    104  CD1 TRP A   7       6.420   3.696  -2.254  1.00  0.60           C  
ATOM    105  CD2 TRP A   7       7.465   3.971  -0.289  1.00  0.60           C  
ATOM    106  NE1 TRP A   7       6.086   2.650  -1.444  1.00  0.60           N  
ATOM    107  CE2 TRP A   7       6.707   2.813  -0.225  1.00  0.60           C  
ATOM    108  CE3 TRP A   7       8.211   4.371   0.831  1.00  0.60           C  
ATOM    109  CZ2 TRP A   7       6.653   2.033   0.921  1.00  0.60           C  
ATOM    110  CZ3 TRP A   7       8.163   3.596   1.975  1.00  0.60           C  
ATOM    111  CH2 TRP A   7       7.402   2.457   2.027  1.00  0.60           C  
ATOM    112  H   TRP A   7       5.692   7.164  -2.411  1.00  0.60           H  
ATOM    113  HA  TRP A   7       7.469   6.682  -0.232  1.00  0.60           H  
ATOM    114 1HB  TRP A   7       7.577   5.914  -3.131  1.00  0.60           H  
ATOM    115 2HB  TRP A   7       8.971   5.639  -2.095  1.00  0.60           H  
ATOM    116  HD1 TRP A   7       6.058   3.835  -3.274  1.00  0.60           H  
ATOM    117  HE1 TRP A   7       5.467   1.886  -1.700  1.00  0.60           H  
ATOM    118  HE3 TRP A   7       8.816   5.275   0.797  1.00  0.60           H  
ATOM    119  HZ2 TRP A   7       6.053   1.126   0.967  1.00  0.60           H  
ATOM    120  HZ3 TRP A   7       8.748   3.917   2.827  1.00  0.60           H  
ATOM    121  HH2 TRP A   7       7.385   1.868   2.946  1.00  0.60           H  
ATOM    122  N   GLU A   8       8.574   8.830  -2.452  1.00  0.60           N  
ATOM    123  CA  GLU A   8       9.620   9.819  -2.620  1.00  0.60           C  
ATOM    124  C   GLU A   8       9.610  10.786  -1.437  1.00  0.60           C  
ATOM    125  O   GLU A   8      10.663  11.130  -0.899  1.00  0.60           O  
ATOM    126  CB  GLU A   8       9.435  10.579  -3.936  1.00  0.60           C  
ATOM    127  CG  GLU A   8      10.517  11.625  -4.223  1.00  0.60           C  
ATOM    128  CD  GLU A   8      11.905  11.052  -4.467  1.00  0.60           C  
ATOM    129  OE1 GLU A   8      12.016   9.893  -4.791  1.00  0.60           O  
ATOM    130  OE2 GLU A   8      12.857  11.796  -4.317  1.00  0.60           O  
ATOM    131  H   GLU A   8       7.823   8.751  -3.140  1.00  0.60           H  
ATOM    132  HA  GLU A   8      10.582   9.308  -2.641  1.00  0.60           H  
ATOM    133 1HB  GLU A   8       9.410   9.870  -4.764  1.00  0.60           H  
ATOM    134 2HB  GLU A   8       8.473  11.091  -3.921  1.00  0.60           H  
ATOM    135 1HG  GLU A   8      10.220  12.212  -5.090  1.00  0.60           H  
ATOM    136 2HG  GLU A   8      10.554  12.292  -3.368  1.00  0.60           H  
ATOM    137  N   LYS A   9       8.424  11.180  -0.970  1.00  0.61           N  
ATOM    138  CA  LYS A   9       8.364  12.104   0.159  1.00  0.61           C  
ATOM    139  C   LYS A   9       8.932  11.449   1.425  1.00  0.61           C  
ATOM    140  O   LYS A   9       9.673  12.074   2.198  1.00  0.61           O  
ATOM    141  CB  LYS A   9       6.922  12.535   0.392  1.00  0.61           C  
ATOM    142  CG  LYS A   9       6.345  13.439  -0.699  1.00  0.61           C  
ATOM    143  CD  LYS A   9       4.895  13.826  -0.401  1.00  0.61           C  
ATOM    144  CE  LYS A   9       4.264  14.599  -1.569  1.00  0.61           C  
ATOM    145  NZ  LYS A   9       4.948  15.902  -1.833  1.00  0.61           N  
ATOM    146  H   LYS A   9       7.566  10.874  -1.438  1.00  0.61           H  
ATOM    147  HA  LYS A   9       8.968  12.979  -0.074  1.00  0.61           H  
ATOM    148 1HB  LYS A   9       6.288  11.650   0.456  1.00  0.61           H  
ATOM    149 2HB  LYS A   9       6.847  13.059   1.344  1.00  0.61           H  
ATOM    150 1HG  LYS A   9       6.946  14.344  -0.774  1.00  0.61           H  
ATOM    151 2HG  LYS A   9       6.386  12.918  -1.654  1.00  0.61           H  
ATOM    152 1HD  LYS A   9       4.308  12.924  -0.213  1.00  0.61           H  
ATOM    153 2HD  LYS A   9       4.858  14.451   0.495  1.00  0.61           H  
ATOM    154 1HE  LYS A   9       4.312  13.985  -2.469  1.00  0.61           H  
ATOM    155 2HE  LYS A   9       3.224  14.793  -1.339  1.00  0.61           H  
ATOM    156 1HZ  LYS A   9       4.482  16.370  -2.603  1.00  0.61           H  
ATOM    157 2HZ  LYS A   9       4.911  16.501  -1.013  1.00  0.61           H  
ATOM    158 3HZ  LYS A   9       5.910  15.728  -2.071  1.00  0.61           H  
ATOM    159  N   VAL A  10       8.626  10.166   1.609  1.00  0.62           N  
ATOM    160  CA  VAL A  10       9.106   9.420   2.763  1.00  0.62           C  
ATOM    161  C   VAL A  10      10.604   9.286   2.759  1.00  0.62           C  
ATOM    162  O   VAL A  10      11.274   9.577   3.755  1.00  0.62           O  
ATOM    163  CB  VAL A  10       8.507   8.001   2.746  1.00  0.62           C  
ATOM    164  CG1 VAL A  10       9.117   7.106   3.765  1.00  0.62           C  
ATOM    165  CG2 VAL A  10       7.057   8.095   2.997  1.00  0.62           C  
ATOM    166  H   VAL A  10       8.008   9.704   0.938  1.00  0.62           H  
ATOM    167  HA  VAL A  10       8.794   9.948   3.656  1.00  0.62           H  
ATOM    168  HB  VAL A  10       8.681   7.564   1.772  1.00  0.62           H  
ATOM    169 1HG1 VAL A  10       8.662   6.125   3.703  1.00  0.62           H  
ATOM    170 2HG1 VAL A  10      10.172   7.025   3.564  1.00  0.62           H  
ATOM    171 3HG1 VAL A  10       8.957   7.507   4.747  1.00  0.62           H  
ATOM    172 1HG2 VAL A  10       6.615   7.115   2.949  1.00  0.62           H  
ATOM    173 2HG2 VAL A  10       6.890   8.520   3.954  1.00  0.62           H  
ATOM    174 3HG2 VAL A  10       6.618   8.711   2.273  1.00  0.62           H  
ATOM    175  N   LEU A  11      11.131   8.866   1.623  1.00  0.64           N  
ATOM    176  CA  LEU A  11      12.542   8.640   1.505  1.00  0.64           C  
ATOM    177  C   LEU A  11      13.329   9.937   1.592  1.00  0.64           C  
ATOM    178  O   LEU A  11      14.388   9.946   2.213  1.00  0.64           O  
ATOM    179  CB  LEU A  11      12.798   7.830   0.242  1.00  0.64           C  
ATOM    180  CG  LEU A  11      12.201   6.387   0.374  1.00  0.64           C  
ATOM    181  CD1 LEU A  11      12.315   5.654  -0.911  1.00  0.64           C  
ATOM    182  CD2 LEU A  11      12.906   5.638   1.495  1.00  0.64           C  
ATOM    183  H   LEU A  11      10.526   8.669   0.827  1.00  0.64           H  
ATOM    184  HA  LEU A  11      12.845   8.015   2.340  1.00  0.64           H  
ATOM    185 1HB  LEU A  11      12.315   8.331  -0.603  1.00  0.64           H  
ATOM    186 2HB  LEU A  11      13.869   7.763   0.059  1.00  0.64           H  
ATOM    187  HG  LEU A  11      11.140   6.465   0.618  1.00  0.64           H  
ATOM    188 1HD1 LEU A  11      11.879   4.672  -0.777  1.00  0.64           H  
ATOM    189 2HD1 LEU A  11      11.778   6.201  -1.690  1.00  0.64           H  
ATOM    190 3HD1 LEU A  11      13.364   5.553  -1.186  1.00  0.64           H  
ATOM    191 1HD2 LEU A  11      12.467   4.650   1.594  1.00  0.64           H  
ATOM    192 2HD2 LEU A  11      13.966   5.546   1.264  1.00  0.64           H  
ATOM    193 3HD2 LEU A  11      12.786   6.182   2.423  1.00  0.64           H  
ATOM    194  N   ARG A  12      12.812  11.050   1.048  1.00  0.66           N  
ATOM    195  CA  ARG A  12      13.555  12.303   1.173  1.00  0.66           C  
ATOM    196  C   ARG A  12      13.714  12.679   2.645  1.00  0.66           C  
ATOM    197  O   ARG A  12      14.799  13.092   3.073  1.00  0.66           O  
ATOM    198  CB  ARG A  12      12.867  13.447   0.432  1.00  0.66           C  
ATOM    199  CG  ARG A  12      12.946  13.402  -1.099  1.00  0.66           C  
ATOM    200  CD  ARG A  12      12.198  14.534  -1.713  1.00  0.66           C  
ATOM    201  NE  ARG A  12      12.234  14.500  -3.169  1.00  0.66           N  
ATOM    202  CZ  ARG A  12      11.750  15.474  -3.970  1.00  0.66           C  
ATOM    203  NH1 ARG A  12      11.223  16.562  -3.440  1.00  0.66           N  
ATOM    204  NH2 ARG A  12      11.803  15.346  -5.286  1.00  0.66           N  
ATOM    205  H   ARG A  12      11.938  11.029   0.520  1.00  0.66           H  
ATOM    206  HA  ARG A  12      14.548  12.161   0.741  1.00  0.66           H  
ATOM    207 1HB  ARG A  12      11.806  13.443   0.695  1.00  0.66           H  
ATOM    208 2HB  ARG A  12      13.281  14.398   0.764  1.00  0.66           H  
ATOM    209 1HG  ARG A  12      13.988  13.487  -1.403  1.00  0.66           H  
ATOM    210 2HG  ARG A  12      12.551  12.471  -1.481  1.00  0.66           H  
ATOM    211 1HD  ARG A  12      11.154  14.475  -1.400  1.00  0.66           H  
ATOM    212 2HD  ARG A  12      12.624  15.477  -1.382  1.00  0.66           H  
ATOM    213  HE  ARG A  12      12.611  13.649  -3.618  1.00  0.66           H  
ATOM    214 1HH1 ARG A  12      11.183  16.667  -2.436  1.00  0.66           H  
ATOM    215 2HH1 ARG A  12      10.862  17.292  -4.038  1.00  0.66           H  
ATOM    216 1HH2 ARG A  12      12.214  14.519  -5.707  1.00  0.66           H  
ATOM    217 2HH2 ARG A  12      11.441  16.078  -5.876  1.00  0.66           H  
ATOM    218  N   VAL A  13      12.662  12.482   3.443  1.00  0.68           N  
ATOM    219  CA  VAL A  13      12.799  12.774   4.858  1.00  0.68           C  
ATOM    220  C   VAL A  13      13.788  11.828   5.501  1.00  0.68           C  
ATOM    221  O   VAL A  13      14.629  12.246   6.300  1.00  0.68           O  
ATOM    222  CB  VAL A  13      11.474  12.707   5.602  1.00  0.68           C  
ATOM    223  CG1 VAL A  13      11.737  12.813   7.101  1.00  0.68           C  
ATOM    224  CG2 VAL A  13      10.600  13.846   5.154  1.00  0.68           C  
ATOM    225  H   VAL A  13      11.767  12.153   3.065  1.00  0.68           H  
ATOM    226  HA  VAL A  13      13.178  13.784   4.953  1.00  0.68           H  
ATOM    227  HB  VAL A  13      10.995  11.754   5.398  1.00  0.68           H  
ATOM    228 1HG1 VAL A  13      10.801  12.757   7.643  1.00  0.68           H  
ATOM    229 2HG1 VAL A  13      12.377  11.998   7.407  1.00  0.68           H  
ATOM    230 3HG1 VAL A  13      12.231  13.758   7.312  1.00  0.68           H  
ATOM    231 1HG2 VAL A  13       9.679  13.797   5.684  1.00  0.68           H  
ATOM    232 2HG2 VAL A  13      11.091  14.796   5.365  1.00  0.68           H  
ATOM    233 3HG2 VAL A  13      10.413  13.762   4.082  1.00  0.68           H  
ATOM    234  N   TRP A  14      13.704  10.550   5.157  1.00  0.70           N  
ATOM    235  CA  TRP A  14      14.628   9.605   5.742  1.00  0.70           C  
ATOM    236  C   TRP A  14      16.064   9.966   5.390  1.00  0.70           C  
ATOM    237  O   TRP A  14      16.941   9.813   6.232  1.00  0.70           O  
ATOM    238  CB  TRP A  14      14.274   8.183   5.360  1.00  0.70           C  
ATOM    239  CG  TRP A  14      12.982   7.790   5.991  1.00  0.70           C  
ATOM    240  CD1 TRP A  14      12.091   6.914   5.528  1.00  0.70           C  
ATOM    241  CD2 TRP A  14      12.404   8.334   7.209  1.00  0.70           C  
ATOM    242  NE1 TRP A  14      11.008   6.851   6.371  1.00  0.70           N  
ATOM    243  CE2 TRP A  14      11.187   7.703   7.393  1.00  0.70           C  
ATOM    244  CE3 TRP A  14      12.820   9.296   8.141  1.00  0.70           C  
ATOM    245  CZ2 TRP A  14      10.371   7.982   8.466  1.00  0.70           C  
ATOM    246  CZ3 TRP A  14      11.991   9.587   9.213  1.00  0.70           C  
ATOM    247  CH2 TRP A  14      10.801   8.949   9.362  1.00  0.70           C  
ATOM    248  H   TRP A  14      12.985  10.236   4.504  1.00  0.70           H  
ATOM    249  HA  TRP A  14      14.532   9.667   6.821  1.00  0.70           H  
ATOM    250 1HB  TRP A  14      14.189   8.101   4.280  1.00  0.70           H  
ATOM    251 2HB  TRP A  14      15.058   7.501   5.690  1.00  0.70           H  
ATOM    252  HD1 TRP A  14      12.204   6.339   4.622  1.00  0.70           H  
ATOM    253  HE1 TRP A  14      10.187   6.266   6.245  1.00  0.70           H  
ATOM    254  HE3 TRP A  14      13.769   9.807   8.020  1.00  0.70           H  
ATOM    255  HZ2 TRP A  14       9.407   7.486   8.606  1.00  0.70           H  
ATOM    256  HZ3 TRP A  14      12.308  10.341   9.931  1.00  0.70           H  
ATOM    257  HH2 TRP A  14      10.175   9.209  10.193  1.00  0.70           H  
ATOM    258  N   GLU A  15      16.331  10.458   4.174  1.00  0.72           N  
ATOM    259  CA  GLU A  15      17.700  10.850   3.839  1.00  0.72           C  
ATOM    260  C   GLU A  15      18.187  11.974   4.764  1.00  0.72           C  
ATOM    261  O   GLU A  15      19.336  11.960   5.211  1.00  0.72           O  
ATOM    262  CB  GLU A  15      17.849  11.262   2.365  1.00  0.72           C  
ATOM    263  CG  GLU A  15      17.761  10.097   1.357  1.00  0.72           C  
ATOM    264  CD  GLU A  15      17.915  10.528  -0.100  1.00  0.72           C  
ATOM    265  OE1 GLU A  15      17.975  11.708  -0.363  1.00  0.72           O  
ATOM    266  OE2 GLU A  15      17.981   9.661  -0.944  1.00  0.72           O  
ATOM    267  H   GLU A  15      15.585  10.542   3.484  1.00  0.72           H  
ATOM    268  HA  GLU A  15      18.342   9.987   3.998  1.00  0.72           H  
ATOM    269 1HB  GLU A  15      17.061  11.974   2.114  1.00  0.72           H  
ATOM    270 2HB  GLU A  15      18.803  11.765   2.222  1.00  0.72           H  
ATOM    271 1HG  GLU A  15      18.542   9.375   1.594  1.00  0.72           H  
ATOM    272 2HG  GLU A  15      16.803   9.600   1.482  1.00  0.72           H  
ATOM    273  N   LEU A  16      17.293  12.914   5.119  1.00  0.73           N  
ATOM    274  CA  LEU A  16      17.684  14.011   6.017  1.00  0.73           C  
ATOM    275  C   LEU A  16      18.107  13.421   7.350  1.00  0.73           C  
ATOM    276  O   LEU A  16      19.035  13.895   8.009  1.00  0.73           O  
ATOM    277  CB  LEU A  16      16.491  14.921   6.309  1.00  0.73           C  
ATOM    278  CG  LEU A  16      15.943  15.713   5.186  1.00  0.73           C  
ATOM    279  CD1 LEU A  16      14.664  16.352   5.638  1.00  0.73           C  
ATOM    280  CD2 LEU A  16      16.939  16.765   4.772  1.00  0.73           C  
ATOM    281  H   LEU A  16      16.355  12.888   4.711  1.00  0.73           H  
ATOM    282  HA  LEU A  16      18.510  14.569   5.583  1.00  0.73           H  
ATOM    283 1HB  LEU A  16      15.690  14.339   6.733  1.00  0.73           H  
ATOM    284 2HB  LEU A  16      16.803  15.627   7.052  1.00  0.73           H  
ATOM    285  HG  LEU A  16      15.722  15.053   4.349  1.00  0.73           H  
ATOM    286 1HD1 LEU A  16      14.257  16.906   4.814  1.00  0.73           H  
ATOM    287 2HD1 LEU A  16      13.958  15.599   5.952  1.00  0.73           H  
ATOM    288 3HD1 LEU A  16      14.869  17.009   6.459  1.00  0.73           H  
ATOM    289 1HD2 LEU A  16      16.526  17.350   3.950  1.00  0.73           H  
ATOM    290 2HD2 LEU A  16      17.145  17.420   5.621  1.00  0.73           H  
ATOM    291 3HD2 LEU A  16      17.865  16.283   4.451  1.00  0.73           H  
ATOM    292  N   VAL A  17      17.399  12.377   7.743  1.00  0.74           N  
ATOM    293  CA  VAL A  17      17.660  11.675   8.974  1.00  0.74           C  
ATOM    294  C   VAL A  17      18.925  10.819   8.910  1.00  0.74           C  
ATOM    295  O   VAL A  17      19.687  10.766   9.871  1.00  0.74           O  
ATOM    296  CB  VAL A  17      16.481  10.823   9.384  1.00  0.74           C  
ATOM    297  CG1 VAL A  17      16.902  10.057  10.544  1.00  0.74           C  
ATOM    298  CG2 VAL A  17      15.295  11.714   9.686  1.00  0.74           C  
ATOM    299  H   VAL A  17      16.622  12.075   7.151  1.00  0.74           H  
ATOM    300  HA  VAL A  17      17.804  12.423   9.755  1.00  0.74           H  
ATOM    301  HB  VAL A  17      16.221  10.131   8.599  1.00  0.74           H  
ATOM    302 1HG1 VAL A  17      16.092   9.441  10.903  1.00  0.74           H  
ATOM    303 2HG1 VAL A  17      17.753   9.440  10.288  1.00  0.74           H  
ATOM    304 3HG1 VAL A  17      17.191  10.756  11.290  1.00  0.74           H  
ATOM    305 1HG2 VAL A  17      14.462  11.108  10.001  1.00  0.74           H  
ATOM    306 2HG2 VAL A  17      15.557  12.402  10.473  1.00  0.74           H  
ATOM    307 3HG2 VAL A  17      15.022  12.273   8.791  1.00  0.74           H  
ATOM    308  N   LYS A  18      19.159  10.149   7.776  1.00  0.74           N  
ATOM    309  CA  LYS A  18      20.327   9.287   7.598  1.00  0.74           C  
ATOM    310  C   LYS A  18      21.625  10.068   7.778  1.00  0.74           C  
ATOM    311  O   LYS A  18      22.632   9.515   8.221  1.00  0.74           O  
ATOM    312  CB  LYS A  18      20.326   8.584   6.242  1.00  0.74           C  
ATOM    313  CG  LYS A  18      19.317   7.462   6.107  1.00  0.74           C  
ATOM    314  CD  LYS A  18      19.269   6.908   4.697  1.00  0.74           C  
ATOM    315  CE  LYS A  18      20.509   6.079   4.376  1.00  0.74           C  
ATOM    316  NZ  LYS A  18      20.435   5.489   3.014  1.00  0.74           N  
ATOM    317  H   LYS A  18      18.487  10.228   7.021  1.00  0.74           H  
ATOM    318  HA  LYS A  18      20.286   8.518   8.361  1.00  0.74           H  
ATOM    319 1HB  LYS A  18      20.117   9.317   5.465  1.00  0.74           H  
ATOM    320 2HB  LYS A  18      21.314   8.174   6.045  1.00  0.74           H  
ATOM    321 1HG  LYS A  18      19.607   6.664   6.778  1.00  0.74           H  
ATOM    322 2HG  LYS A  18      18.333   7.811   6.385  1.00  0.74           H  
ATOM    323 1HD  LYS A  18      18.381   6.274   4.583  1.00  0.74           H  
ATOM    324 2HD  LYS A  18      19.200   7.724   3.983  1.00  0.74           H  
ATOM    325 1HE  LYS A  18      21.399   6.708   4.451  1.00  0.74           H  
ATOM    326 2HE  LYS A  18      20.585   5.269   5.101  1.00  0.74           H  
ATOM    327 1HZ  LYS A  18      21.252   4.934   2.833  1.00  0.74           H  
ATOM    328 2HZ  LYS A  18      19.601   4.894   2.946  1.00  0.74           H  
ATOM    329 3HZ  LYS A  18      20.366   6.221   2.327  1.00  0.74           H  
ATOM    330  N   GLU A  19      21.593  11.378   7.511  1.00  0.73           N  
ATOM    331  CA  GLU A  19      22.775  12.217   7.724  1.00  0.73           C  
ATOM    332  C   GLU A  19      23.210  12.202   9.207  1.00  0.73           C  
ATOM    333  O   GLU A  19      24.360  12.526   9.516  1.00  0.73           O  
ATOM    334  CB  GLU A  19      22.538  13.668   7.282  1.00  0.73           C  
ATOM    335  CG  GLU A  19      22.429  13.886   5.761  1.00  0.73           C  
ATOM    336  CD  GLU A  19      22.236  15.359   5.363  1.00  0.73           C  
ATOM    337  OE1 GLU A  19      22.046  16.180   6.232  1.00  0.73           O  
ATOM    338  OE2 GLU A  19      22.298  15.649   4.186  1.00  0.73           O  
ATOM    339  H   GLU A  19      20.747  11.777   7.096  1.00  0.73           H  
ATOM    340  HA  GLU A  19      23.591  11.812   7.129  1.00  0.73           H  
ATOM    341 1HB  GLU A  19      21.617  14.032   7.737  1.00  0.73           H  
ATOM    342 2HB  GLU A  19      23.349  14.292   7.651  1.00  0.73           H  
ATOM    343 1HG  GLU A  19      23.332  13.507   5.287  1.00  0.73           H  
ATOM    344 2HG  GLU A  19      21.586  13.303   5.389  1.00  0.73           H  
ATOM    345  N   ASP A  20      22.288  11.868  10.121  1.00  0.71           N  
ATOM    346  CA  ASP A  20      22.564  11.781  11.547  1.00  0.71           C  
ATOM    347  C   ASP A  20      21.729  10.702  12.232  1.00  0.71           C  
ATOM    348  O   ASP A  20      20.902  10.993  13.106  1.00  0.71           O  
ATOM    349  CB  ASP A  20      22.340  13.110  12.264  1.00  0.71           C  
ATOM    350  CG  ASP A  20      22.764  13.032  13.733  1.00  0.71           C  
ATOM    351  OD1 ASP A  20      23.412  12.060  14.097  1.00  0.71           O  
ATOM    352  OD2 ASP A  20      22.421  13.910  14.488  1.00  0.71           O  
ATOM    353  H   ASP A  20      21.355  11.605   9.814  1.00  0.71           H  
ATOM    354  HA  ASP A  20      23.613  11.511  11.669  1.00  0.71           H  
ATOM    355 1HB  ASP A  20      22.914  13.894  11.767  1.00  0.71           H  
ATOM    356 2HB  ASP A  20      21.284  13.382  12.208  1.00  0.71           H  
ATOM    357  N   VAL A  21      22.030   9.445  11.893  1.00  0.68           N  
ATOM    358  CA  VAL A  21      21.350   8.283  12.454  1.00  0.68           C  
ATOM    359  C   VAL A  21      21.511   8.192  13.954  1.00  0.68           C  
ATOM    360  O   VAL A  21      20.561   7.873  14.666  1.00  0.68           O  
ATOM    361  CB  VAL A  21      21.910   6.989  11.819  1.00  0.68           C  
ATOM    362  CG1 VAL A  21      21.432   5.730  12.543  1.00  0.68           C  
ATOM    363  CG2 VAL A  21      21.468   6.937  10.388  1.00  0.68           C  
ATOM    364  H   VAL A  21      22.731   9.304  11.176  1.00  0.68           H  
ATOM    365  HA  VAL A  21      20.291   8.370  12.214  1.00  0.68           H  
ATOM    366  HB  VAL A  21      22.998   7.010  11.879  1.00  0.68           H  
ATOM    367 1HG1 VAL A  21      21.867   4.855  12.060  1.00  0.68           H  
ATOM    368 2HG1 VAL A  21      21.757   5.773  13.575  1.00  0.68           H  
ATOM    369 3HG1 VAL A  21      20.388   5.631  12.516  1.00  0.68           H  
ATOM    370 1HG2 VAL A  21      21.869   6.046   9.909  1.00  0.68           H  
ATOM    371 2HG2 VAL A  21      20.378   6.919  10.342  1.00  0.68           H  
ATOM    372 3HG2 VAL A  21      21.842   7.818   9.886  1.00  0.68           H  
ATOM    373  N   GLU A  22      22.722   8.440  14.444  1.00  0.65           N  
ATOM    374  CA  GLU A  22      22.962   8.333  15.871  1.00  0.65           C  
ATOM    375  C   GLU A  22      22.174   9.362  16.671  1.00  0.65           C  
ATOM    376  O   GLU A  22      21.553   9.029  17.689  1.00  0.65           O  
ATOM    377  CB  GLU A  22      24.448   8.527  16.163  1.00  0.65           C  
ATOM    378  CG  GLU A  22      25.380   7.415  15.679  1.00  0.65           C  
ATOM    379  CD  GLU A  22      26.850   7.655  16.042  1.00  0.65           C  
ATOM    380  OE1 GLU A  22      27.157   8.687  16.634  1.00  0.65           O  
ATOM    381  OE2 GLU A  22      27.651   6.801  15.762  1.00  0.65           O  
ATOM    382  H   GLU A  22      23.466   8.720  13.822  1.00  0.65           H  
ATOM    383  HA  GLU A  22      22.650   7.351  16.207  1.00  0.65           H  
ATOM    384 1HB  GLU A  22      24.779   9.458  15.692  1.00  0.65           H  
ATOM    385 2HB  GLU A  22      24.573   8.649  17.208  1.00  0.65           H  
ATOM    386 1HG  GLU A  22      25.075   6.493  16.137  1.00  0.65           H  
ATOM    387 2HG  GLU A  22      25.276   7.303  14.597  1.00  0.65           H  
ATOM    388  N   GLY A  23      22.138  10.609  16.198  1.00  0.62           N  
ATOM    389  CA  GLY A  23      21.388  11.636  16.888  1.00  0.62           C  
ATOM    390  C   GLY A  23      19.910  11.308  16.889  1.00  0.62           C  
ATOM    391  O   GLY A  23      19.274  11.256  17.942  1.00  0.62           O  
ATOM    392  H   GLY A  23      22.653  10.894  15.356  1.00  0.62           H  
ATOM    393 1HA  GLY A  23      21.748  11.729  17.911  1.00  0.62           H  
ATOM    394 2HA  GLY A  23      21.554  12.595  16.396  1.00  0.62           H  
ATOM    395  N   PHE A  24      19.362  11.085  15.694  1.00  0.60           N  
ATOM    396  CA  PHE A  24      17.943  10.822  15.538  1.00  0.60           C  
ATOM    397  C   PHE A  24      17.525   9.593  16.329  1.00  0.60           C  
ATOM    398  O   PHE A  24      16.535   9.627  17.053  1.00  0.60           O  
ATOM    399  CB  PHE A  24      17.627  10.579  14.088  1.00  0.60           C  
ATOM    400  CG  PHE A  24      16.137  10.498  13.742  1.00  0.60           C  
ATOM    401  CD1 PHE A  24      15.491  11.630  13.326  1.00  0.60           C  
ATOM    402  CD2 PHE A  24      15.393   9.345  13.816  1.00  0.60           C  
ATOM    403  CE1 PHE A  24      14.175  11.598  12.972  1.00  0.60           C  
ATOM    404  CE2 PHE A  24      14.068   9.324  13.454  1.00  0.60           C  
ATOM    405  CZ  PHE A  24      13.464  10.454  13.031  1.00  0.60           C  
ATOM    406  H   PHE A  24      19.955  11.110  14.858  1.00  0.60           H  
ATOM    407  HA  PHE A  24      17.384  11.686  15.902  1.00  0.60           H  
ATOM    408 1HB  PHE A  24      18.069  11.381  13.498  1.00  0.60           H  
ATOM    409 2HB  PHE A  24      18.109   9.657  13.766  1.00  0.60           H  
ATOM    410  HD1 PHE A  24      16.050  12.565  13.260  1.00  0.60           H  
ATOM    411  HD2 PHE A  24      15.846   8.451  14.164  1.00  0.60           H  
ATOM    412  HE1 PHE A  24      13.710  12.492  12.642  1.00  0.60           H  
ATOM    413  HE2 PHE A  24      13.506   8.398  13.515  1.00  0.60           H  
ATOM    414  HZ  PHE A  24      12.415  10.448  12.745  1.00  0.60           H  
ATOM    415  N   GLY A  25      18.282   8.501  16.195  1.00  0.58           N  
ATOM    416  CA  GLY A  25      17.973   7.248  16.863  1.00  0.58           C  
ATOM    417  C   GLY A  25      17.840   7.470  18.359  1.00  0.58           C  
ATOM    418  O   GLY A  25      16.847   7.064  18.976  1.00  0.58           O  
ATOM    419  H   GLY A  25      19.107   8.515  15.600  1.00  0.58           H  
ATOM    420 1HA  GLY A  25      17.051   6.830  16.459  1.00  0.58           H  
ATOM    421 2HA  GLY A  25      18.772   6.533  16.661  1.00  0.58           H  
ATOM    422  N   LEU A  26      18.846   8.117  18.951  1.00  0.57           N  
ATOM    423  CA  LEU A  26      18.832   8.389  20.372  1.00  0.57           C  
ATOM    424  C   LEU A  26      17.646   9.286  20.734  1.00  0.57           C  
ATOM    425  O   LEU A  26      16.939   8.995  21.703  1.00  0.57           O  
ATOM    426  CB  LEU A  26      20.161   9.027  20.786  1.00  0.57           C  
ATOM    427  CG  LEU A  26      20.335   9.375  22.267  1.00  0.57           C  
ATOM    428  CD1 LEU A  26      20.203   8.093  23.120  1.00  0.57           C  
ATOM    429  CD2 LEU A  26      21.718  10.009  22.434  1.00  0.57           C  
ATOM    430  H   LEU A  26      19.651   8.436  18.403  1.00  0.57           H  
ATOM    431  HA  LEU A  26      18.724   7.443  20.901  1.00  0.57           H  
ATOM    432 1HB  LEU A  26      20.969   8.355  20.501  1.00  0.57           H  
ATOM    433 2HB  LEU A  26      20.280   9.952  20.212  1.00  0.57           H  
ATOM    434  HG  LEU A  26      19.562  10.082  22.581  1.00  0.57           H  
ATOM    435 1HD1 LEU A  26      20.332   8.322  24.172  1.00  0.57           H  
ATOM    436 2HD1 LEU A  26      19.218   7.657  22.971  1.00  0.57           H  
ATOM    437 3HD1 LEU A  26      20.955   7.386  22.830  1.00  0.57           H  
ATOM    438 1HD2 LEU A  26      21.893  10.276  23.464  1.00  0.57           H  
ATOM    439 2HD2 LEU A  26      22.482   9.297  22.116  1.00  0.57           H  
ATOM    440 3HD2 LEU A  26      21.777  10.907  21.816  1.00  0.57           H  
ATOM    441  N   ASP A  27      17.401  10.360  19.961  1.00  0.57           N  
ATOM    442  CA  ASP A  27      16.278  11.258  20.252  1.00  0.57           C  
ATOM    443  C   ASP A  27      14.931  10.537  20.201  1.00  0.57           C  
ATOM    444  O   ASP A  27      14.060  10.775  21.043  1.00  0.57           O  
ATOM    445  CB  ASP A  27      16.215  12.425  19.259  1.00  0.57           C  
ATOM    446  CG  ASP A  27      17.282  13.514  19.420  1.00  0.57           C  
ATOM    447  OD1 ASP A  27      17.951  13.537  20.425  1.00  0.57           O  
ATOM    448  OD2 ASP A  27      17.382  14.363  18.537  1.00  0.57           O  
ATOM    449  H   ASP A  27      18.008  10.564  19.166  1.00  0.57           H  
ATOM    450  HA  ASP A  27      16.416  11.659  21.255  1.00  0.57           H  
ATOM    451 1HB  ASP A  27      16.303  12.019  18.251  1.00  0.57           H  
ATOM    452 2HB  ASP A  27      15.237  12.893  19.326  1.00  0.57           H  
ATOM    453  N   VAL A  28      14.764   9.618  19.248  1.00  0.57           N  
ATOM    454  CA  VAL A  28      13.514   8.878  19.142  1.00  0.57           C  
ATOM    455  C   VAL A  28      13.293   8.017  20.345  1.00  0.57           C  
ATOM    456  O   VAL A  28      12.214   8.043  20.947  1.00  0.57           O  
ATOM    457  CB  VAL A  28      13.505   7.976  17.901  1.00  0.57           C  
ATOM    458  CG1 VAL A  28      12.310   7.054  17.938  1.00  0.57           C  
ATOM    459  CG2 VAL A  28      13.382   8.814  16.691  1.00  0.57           C  
ATOM    460  H   VAL A  28      15.506   9.458  18.567  1.00  0.57           H  
ATOM    461  HA  VAL A  28      12.691   9.587  19.070  1.00  0.57           H  
ATOM    462  HB  VAL A  28      14.419   7.380  17.874  1.00  0.57           H  
ATOM    463 1HG1 VAL A  28      12.320   6.428  17.055  1.00  0.57           H  
ATOM    464 2HG1 VAL A  28      12.355   6.426  18.827  1.00  0.57           H  
ATOM    465 3HG1 VAL A  28      11.410   7.643  17.953  1.00  0.57           H  
ATOM    466 1HG2 VAL A  28      13.361   8.167  15.835  1.00  0.57           H  
ATOM    467 2HG2 VAL A  28      12.465   9.382  16.754  1.00  0.57           H  
ATOM    468 3HG2 VAL A  28      14.210   9.496  16.616  1.00  0.57           H  
ATOM    469  N   LEU A  29      14.315   7.260  20.719  1.00  0.58           N  
ATOM    470  CA  LEU A  29      14.162   6.402  21.862  1.00  0.58           C  
ATOM    471  C   LEU A  29      14.021   7.179  23.144  1.00  0.58           C  
ATOM    472  O   LEU A  29      13.222   6.812  23.999  1.00  0.58           O  
ATOM    473  CB  LEU A  29      15.329   5.469  22.001  1.00  0.58           C  
ATOM    474  CG  LEU A  29      15.455   4.438  20.966  1.00  0.58           C  
ATOM    475  CD1 LEU A  29      16.647   3.730  21.282  1.00  0.58           C  
ATOM    476  CD2 LEU A  29      14.228   3.526  20.950  1.00  0.58           C  
ATOM    477  H   LEU A  29      15.193   7.277  20.194  1.00  0.58           H  
ATOM    478  HA  LEU A  29      13.263   5.807  21.718  1.00  0.58           H  
ATOM    479 1HB  LEU A  29      16.248   6.063  21.991  1.00  0.58           H  
ATOM    480 2HB  LEU A  29      15.251   4.982  22.946  1.00  0.58           H  
ATOM    481  HG  LEU A  29      15.570   4.893  19.979  1.00  0.58           H  
ATOM    482 1HD1 LEU A  29      16.785   2.940  20.573  1.00  0.58           H  
ATOM    483 2HD1 LEU A  29      17.504   4.405  21.279  1.00  0.58           H  
ATOM    484 3HD1 LEU A  29      16.513   3.332  22.250  1.00  0.58           H  
ATOM    485 1HD2 LEU A  29      14.364   2.752  20.189  1.00  0.58           H  
ATOM    486 2HD2 LEU A  29      14.102   3.059  21.921  1.00  0.58           H  
ATOM    487 3HD2 LEU A  29      13.342   4.115  20.714  1.00  0.58           H  
ATOM    488  N   THR A  30      14.740   8.286  23.266  1.00  0.58           N  
ATOM    489  CA  THR A  30      14.668   9.065  24.477  1.00  0.58           C  
ATOM    490  C   THR A  30      13.239   9.549  24.666  1.00  0.58           C  
ATOM    491  O   THR A  30      12.643   9.317  25.715  1.00  0.58           O  
ATOM    492  CB  THR A  30      15.636  10.257  24.401  1.00  0.58           C  
ATOM    493  OG1 THR A  30      16.971   9.766  24.251  1.00  0.58           O  
ATOM    494  CG2 THR A  30      15.547  11.088  25.653  1.00  0.58           C  
ATOM    495  H   THR A  30      15.385   8.570  22.533  1.00  0.58           H  
ATOM    496  HA  THR A  30      14.939   8.437  25.325  1.00  0.58           H  
ATOM    497  HB  THR A  30      15.385  10.874  23.537  1.00  0.58           H  
ATOM    498  HG1 THR A  30      17.041   9.357  23.362  1.00  0.58           H  
ATOM    499 1HG2 THR A  30      16.240  11.921  25.576  1.00  0.58           H  
ATOM    500 2HG2 THR A  30      14.532  11.465  25.758  1.00  0.58           H  
ATOM    501 3HG2 THR A  30      15.800  10.484  26.524  1.00  0.58           H  
ATOM    502  N   LEU A  31      12.639  10.120  23.618  1.00  0.58           N  
ATOM    503  CA  LEU A  31      11.271  10.607  23.744  1.00  0.58           C  
ATOM    504  C   LEU A  31      10.299   9.465  24.019  1.00  0.58           C  
ATOM    505  O   LEU A  31       9.330   9.618  24.768  1.00  0.58           O  
ATOM    506  CB  LEU A  31      10.843  11.339  22.472  1.00  0.58           C  
ATOM    507  CG  LEU A  31      11.542  12.658  22.202  1.00  0.58           C  
ATOM    508  CD1 LEU A  31      11.077  13.175  20.851  1.00  0.58           C  
ATOM    509  CD2 LEU A  31      11.252  13.637  23.334  1.00  0.58           C  
ATOM    510  H   LEU A  31      13.149  10.263  22.743  1.00  0.58           H  
ATOM    511  HA  LEU A  31      11.233  11.303  24.582  1.00  0.58           H  
ATOM    512 1HB  LEU A  31      11.049  10.682  21.620  1.00  0.58           H  
ATOM    513 2HB  LEU A  31       9.772  11.522  22.514  1.00  0.58           H  
ATOM    514  HG  LEU A  31      12.617  12.494  22.144  1.00  0.58           H  
ATOM    515 1HD1 LEU A  31      11.582  14.115  20.612  1.00  0.58           H  
ATOM    516 2HD1 LEU A  31      11.314  12.434  20.114  1.00  0.58           H  
ATOM    517 3HD1 LEU A  31      10.001  13.340  20.868  1.00  0.58           H  
ATOM    518 1HD2 LEU A  31      11.760  14.581  23.135  1.00  0.58           H  
ATOM    519 2HD2 LEU A  31      10.178  13.811  23.400  1.00  0.58           H  
ATOM    520 3HD2 LEU A  31      11.612  13.220  24.281  1.00  0.58           H  
ATOM    521  N   LEU A  32      10.553   8.307  23.425  1.00  0.59           N  
ATOM    522  CA  LEU A  32       9.695   7.154  23.607  1.00  0.59           C  
ATOM    523  C   LEU A  32       9.727   6.697  25.073  1.00  0.59           C  
ATOM    524  O   LEU A  32       8.682   6.485  25.698  1.00  0.59           O  
ATOM    525  CB  LEU A  32      10.190   6.053  22.660  1.00  0.59           C  
ATOM    526  CG  LEU A  32       9.471   4.795  22.610  1.00  0.59           C  
ATOM    527  CD1 LEU A  32       8.062   5.041  22.191  1.00  0.59           C  
ATOM    528  CD2 LEU A  32      10.167   3.877  21.643  1.00  0.59           C  
ATOM    529  H   LEU A  32      11.349   8.223  22.791  1.00  0.59           H  
ATOM    530  HA  LEU A  32       8.675   7.431  23.344  1.00  0.59           H  
ATOM    531 1HB  LEU A  32      10.220   6.456  21.649  1.00  0.59           H  
ATOM    532 2HB  LEU A  32      11.202   5.806  22.947  1.00  0.59           H  
ATOM    533  HG  LEU A  32       9.469   4.375  23.533  1.00  0.59           H  
ATOM    534 1HD1 LEU A  32       7.534   4.089  22.156  1.00  0.59           H  
ATOM    535 2HD1 LEU A  32       7.581   5.704  22.906  1.00  0.59           H  
ATOM    536 3HD1 LEU A  32       8.055   5.501  21.212  1.00  0.59           H  
ATOM    537 1HD2 LEU A  32       9.637   2.926  21.593  1.00  0.59           H  
ATOM    538 2HD2 LEU A  32      10.173   4.340  20.673  1.00  0.59           H  
ATOM    539 3HD2 LEU A  32      11.192   3.708  21.976  1.00  0.59           H  
ATOM    540  N   PHE A  33      10.930   6.595  25.648  1.00  0.60           N  
ATOM    541  CA  PHE A  33      11.079   6.145  27.030  1.00  0.60           C  
ATOM    542  C   PHE A  33      10.620   7.206  28.036  1.00  0.60           C  
ATOM    543  O   PHE A  33      10.139   6.860  29.112  1.00  0.60           O  
ATOM    544  CB  PHE A  33      12.528   5.709  27.305  1.00  0.60           C  
ATOM    545  CG  PHE A  33      12.913   4.373  26.599  1.00  0.60           C  
ATOM    546  CD1 PHE A  33      13.881   4.300  25.601  1.00  0.60           C  
ATOM    547  CD2 PHE A  33      12.266   3.212  26.915  1.00  0.60           C  
ATOM    548  CE1 PHE A  33      14.166   3.085  24.964  1.00  0.60           C  
ATOM    549  CE2 PHE A  33      12.562   2.007  26.267  1.00  0.60           C  
ATOM    550  CZ  PHE A  33      13.508   1.959  25.299  1.00  0.60           C  
ATOM    551  H   PHE A  33      11.762   6.803  25.099  1.00  0.60           H  
ATOM    552  HA  PHE A  33      10.447   5.275  27.179  1.00  0.60           H  
ATOM    553 1HB  PHE A  33      13.207   6.490  26.950  1.00  0.60           H  
ATOM    554 2HB  PHE A  33      12.679   5.597  28.368  1.00  0.60           H  
ATOM    555  HD1 PHE A  33      14.417   5.201  25.318  1.00  0.60           H  
ATOM    556  HD2 PHE A  33      11.501   3.244  27.689  1.00  0.60           H  
ATOM    557  HE1 PHE A  33      14.910   3.029  24.190  1.00  0.60           H  
ATOM    558  HE2 PHE A  33      12.027   1.099  26.533  1.00  0.60           H  
ATOM    559  HZ  PHE A  33      13.734   1.021  24.794  1.00  0.60           H  
ATOM    560  N   GLU A  34      10.746   8.491  27.695  1.00  0.61           N  
ATOM    561  CA  GLU A  34      10.287   9.557  28.585  1.00  0.61           C  
ATOM    562  C   GLU A  34       8.765   9.684  28.605  1.00  0.61           C  
ATOM    563  O   GLU A  34       8.163   9.896  29.658  1.00  0.61           O  
ATOM    564  CB  GLU A  34      10.864  10.916  28.175  1.00  0.61           C  
ATOM    565  CG  GLU A  34      12.347  11.096  28.393  1.00  0.61           C  
ATOM    566  CD  GLU A  34      12.814  12.420  27.907  1.00  0.61           C  
ATOM    567  OE1 GLU A  34      12.010  13.182  27.425  1.00  0.61           O  
ATOM    568  OE2 GLU A  34      13.980  12.669  27.994  1.00  0.61           O  
ATOM    569  H   GLU A  34      11.194   8.739  26.814  1.00  0.61           H  
ATOM    570  HA  GLU A  34      10.623   9.323  29.597  1.00  0.61           H  
ATOM    571 1HB  GLU A  34      10.672  11.073  27.111  1.00  0.61           H  
ATOM    572 2HB  GLU A  34      10.348  11.705  28.717  1.00  0.61           H  
ATOM    573 1HG  GLU A  34      12.558  11.019  29.458  1.00  0.61           H  
ATOM    574 2HG  GLU A  34      12.892  10.312  27.898  1.00  0.61           H  
ATOM    575  N   LYS A  35       8.138   9.547  27.434  1.00  0.62           N  
ATOM    576  CA  LYS A  35       6.697   9.714  27.311  1.00  0.62           C  
ATOM    577  C   LYS A  35       5.941   8.485  27.786  1.00  0.62           C  
ATOM    578  O   LYS A  35       4.873   8.604  28.392  1.00  0.62           O  
ATOM    579  CB  LYS A  35       6.313  10.035  25.866  1.00  0.62           C  
ATOM    580  CG  LYS A  35       4.834  10.368  25.662  1.00  0.62           C  
ATOM    581  CD  LYS A  35       4.540  10.831  24.224  1.00  0.62           C  
ATOM    582  CE  LYS A  35       3.062  11.184  24.052  1.00  0.62           C  
ATOM    583  NZ  LYS A  35       2.742  11.675  22.667  1.00  0.62           N  
ATOM    584  H   LYS A  35       8.678   9.380  26.585  1.00  0.62           H  
ATOM    585  HA  LYS A  35       6.396  10.551  27.940  1.00  0.62           H  
ATOM    586 1HB  LYS A  35       6.908  10.875  25.510  1.00  0.62           H  
ATOM    587 2HB  LYS A  35       6.557   9.177  25.233  1.00  0.62           H  
ATOM    588 1HG  LYS A  35       4.240   9.487  25.884  1.00  0.62           H  
ATOM    589 2HG  LYS A  35       4.546  11.156  26.353  1.00  0.62           H  
ATOM    590 1HD  LYS A  35       5.150  11.701  23.983  1.00  0.62           H  
ATOM    591 2HD  LYS A  35       4.788  10.028  23.528  1.00  0.62           H  
ATOM    592 1HE  LYS A  35       2.462  10.298  24.259  1.00  0.62           H  
ATOM    593 2HE  LYS A  35       2.801  11.962  24.767  1.00  0.62           H  
ATOM    594 1HZ  LYS A  35       1.764  11.891  22.594  1.00  0.62           H  
ATOM    595 2HZ  LYS A  35       3.274  12.497  22.456  1.00  0.62           H  
ATOM    596 3HZ  LYS A  35       2.954  10.959  21.954  1.00  0.62           H  
ATOM    597  N   HIS A  36       6.487   7.301  27.523  1.00  0.64           N  
ATOM    598  CA  HIS A  36       5.808   6.078  27.887  1.00  0.64           C  
ATOM    599  C   HIS A  36       6.715   5.126  28.661  1.00  0.64           C  
ATOM    600  O   HIS A  36       6.850   3.989  28.243  1.00  0.64           O  
ATOM    601  CB  HIS A  36       5.370   5.343  26.623  1.00  0.64           C  
ATOM    602  CG  HIS A  36       4.490   6.137  25.719  1.00  0.64           C  
ATOM    603  ND1 HIS A  36       3.172   6.416  26.009  1.00  0.64           N  
ATOM    604  CD2 HIS A  36       4.740   6.700  24.515  1.00  0.64           C  
ATOM    605  CE1 HIS A  36       2.649   7.117  25.021  1.00  0.64           C  
ATOM    606  NE2 HIS A  36       3.579   7.297  24.101  1.00  0.64           N  
ATOM    607  H   HIS A  36       7.374   7.230  27.021  1.00  0.64           H  
ATOM    608  HA  HIS A  36       4.923   6.298  28.476  1.00  0.64           H  
ATOM    609 1HB  HIS A  36       6.258   5.055  26.055  1.00  0.64           H  
ATOM    610 2HB  HIS A  36       4.849   4.427  26.898  1.00  0.64           H  
ATOM    611  HD1 HIS A  36       2.674   6.149  26.835  1.00  0.64           H  
ATOM    612  HD2 HIS A  36       5.630   6.742  23.888  1.00  0.64           H  
ATOM    613  HE1 HIS A  36       1.609   7.438  25.059  1.00  0.64           H  
ATOM    614  N   PRO A  37       7.179   5.460  29.878  1.00  0.66           N  
ATOM    615  CA  PRO A  37       8.238   4.774  30.622  1.00  0.66           C  
ATOM    616  C   PRO A  37       7.950   3.312  30.928  1.00  0.66           C  
ATOM    617  O   PRO A  37       8.864   2.546  31.224  1.00  0.66           O  
ATOM    618  CB  PRO A  37       8.340   5.607  31.906  1.00  0.66           C  
ATOM    619  CG  PRO A  37       7.000   6.300  32.028  1.00  0.66           C  
ATOM    620  CD  PRO A  37       6.595   6.598  30.605  1.00  0.66           C  
ATOM    621  HA  PRO A  37       9.173   4.850  30.047  1.00  0.66           H  
ATOM    622 1HB  PRO A  37       8.567   4.956  32.760  1.00  0.66           H  
ATOM    623 2HB  PRO A  37       9.175   6.321  31.812  1.00  0.66           H  
ATOM    624 1HG  PRO A  37       6.283   5.651  32.548  1.00  0.66           H  
ATOM    625 2HG  PRO A  37       7.103   7.214  32.630  1.00  0.66           H  
ATOM    626 1HD  PRO A  37       5.507   6.626  30.535  1.00  0.66           H  
ATOM    627 2HD  PRO A  37       7.062   7.540  30.273  1.00  0.66           H  
ATOM    628  N   GLU A  38       6.694   2.896  30.832  1.00  0.68           N  
ATOM    629  CA  GLU A  38       6.313   1.508  31.076  1.00  0.68           C  
ATOM    630  C   GLU A  38       7.042   0.542  30.128  1.00  0.68           C  
ATOM    631  O   GLU A  38       7.193  -0.643  30.427  1.00  0.68           O  
ATOM    632  CB  GLU A  38       4.800   1.352  30.886  1.00  0.68           C  
ATOM    633  CG  GLU A  38       4.323   1.543  29.427  1.00  0.68           C  
ATOM    634  CD  GLU A  38       2.820   1.465  29.237  1.00  0.68           C  
ATOM    635  OE1 GLU A  38       2.128   1.200  30.185  1.00  0.68           O  
ATOM    636  OE2 GLU A  38       2.367   1.673  28.117  1.00  0.68           O  
ATOM    637  H   GLU A  38       5.975   3.551  30.575  1.00  0.68           H  
ATOM    638  HA  GLU A  38       6.580   1.250  32.102  1.00  0.68           H  
ATOM    639 1HB  GLU A  38       4.491   0.359  31.215  1.00  0.68           H  
ATOM    640 2HB  GLU A  38       4.278   2.081  31.507  1.00  0.68           H  
ATOM    641 1HG  GLU A  38       4.676   2.512  29.069  1.00  0.68           H  
ATOM    642 2HG  GLU A  38       4.781   0.774  28.812  1.00  0.68           H  
ATOM    643  N   ILE A  39       7.495   1.065  28.982  1.00  0.69           N  
ATOM    644  CA  ILE A  39       8.177   0.283  27.961  1.00  0.69           C  
ATOM    645  C   ILE A  39       9.651   0.084  28.309  1.00  0.69           C  
ATOM    646  O   ILE A  39      10.324  -0.749  27.715  1.00  0.69           O  
ATOM    647  CB  ILE A  39       8.091   1.014  26.618  1.00  0.69           C  
ATOM    648  CG1 ILE A  39       8.894   2.213  26.736  1.00  0.69           C  
ATOM    649  CG2 ILE A  39       6.646   1.327  26.234  1.00  0.69           C  
ATOM    650  CD1 ILE A  39       8.953   3.000  25.568  1.00  0.69           C  
ATOM    651  H   ILE A  39       7.329   2.058  28.810  1.00  0.69           H  
ATOM    652  HA  ILE A  39       7.693  -0.689  27.884  1.00  0.69           H  
ATOM    653  HB  ILE A  39       8.542   0.399  25.853  1.00  0.69           H  
ATOM    654 1HG1 ILE A  39       8.575   2.780  27.548  1.00  0.69           H  
ATOM    655 2HG1 ILE A  39       9.872   1.900  26.931  1.00  0.69           H  
ATOM    656 1HG2 ILE A  39       6.627   1.852  25.279  1.00  0.69           H  
ATOM    657 2HG2 ILE A  39       6.085   0.400  26.153  1.00  0.69           H  
ATOM    658 3HG2 ILE A  39       6.195   1.955  26.998  1.00  0.69           H  
ATOM    659 1HD1 ILE A  39       9.600   3.833  25.739  1.00  0.69           H  
ATOM    660 2HD1 ILE A  39       9.332   2.419  24.760  1.00  0.69           H  
ATOM    661 3HD1 ILE A  39       7.956   3.362  25.325  1.00  0.69           H  
ATOM    662  N   LEU A  40      10.173   0.843  29.283  1.00  0.70           N  
ATOM    663  CA  LEU A  40      11.581   0.752  29.670  1.00  0.70           C  
ATOM    664  C   LEU A  40      11.849  -0.676  30.147  1.00  0.70           C  
ATOM    665  O   LEU A  40      12.921  -1.239  29.953  1.00  0.70           O  
ATOM    666  CB  LEU A  40      11.873   1.781  30.774  1.00  0.70           C  
ATOM    667  CG  LEU A  40      13.329   2.135  31.067  1.00  0.70           C  
ATOM    668  CD1 LEU A  40      13.946   2.796  29.850  1.00  0.70           C  
ATOM    669  CD2 LEU A  40      13.392   3.062  32.269  1.00  0.70           C  
ATOM    670  H   LEU A  40       9.581   1.494  29.793  1.00  0.70           H  
ATOM    671  HA  LEU A  40      12.215   0.951  28.816  1.00  0.70           H  
ATOM    672 1HB  LEU A  40      11.365   2.710  30.511  1.00  0.70           H  
ATOM    673 2HB  LEU A  40      11.432   1.415  31.702  1.00  0.70           H  
ATOM    674  HG  LEU A  40      13.887   1.236  31.272  1.00  0.70           H  
ATOM    675 1HD1 LEU A  40      14.967   3.058  30.065  1.00  0.70           H  
ATOM    676 2HD1 LEU A  40      13.909   2.114  29.004  1.00  0.70           H  
ATOM    677 3HD1 LEU A  40      13.394   3.698  29.626  1.00  0.70           H  
ATOM    678 1HD2 LEU A  40      14.433   3.309  32.477  1.00  0.70           H  
ATOM    679 2HD2 LEU A  40      12.839   3.979  32.056  1.00  0.70           H  
ATOM    680 3HD2 LEU A  40      12.960   2.565  33.132  1.00  0.70           H  
ATOM    681  N   LYS A  41      10.812  -1.275  30.727  1.00  0.71           N  
ATOM    682  CA  LYS A  41      10.799  -2.620  31.281  1.00  0.71           C  
ATOM    683  C   LYS A  41      11.005  -3.710  30.221  1.00  0.71           C  
ATOM    684  O   LYS A  41      11.364  -4.841  30.551  1.00  0.71           O  
ATOM    685  CB  LYS A  41       9.476  -2.830  32.011  1.00  0.71           C  
ATOM    686  CG  LYS A  41       9.324  -1.977  33.262  1.00  0.71           C  
ATOM    687  CD  LYS A  41       7.974  -2.187  33.921  1.00  0.71           C  
ATOM    688  CE  LYS A  41       7.825  -1.327  35.167  1.00  0.71           C  
ATOM    689  NZ  LYS A  41       6.493  -1.503  35.804  1.00  0.71           N  
ATOM    690  H   LYS A  41       9.957  -0.735  30.810  1.00  0.71           H  
ATOM    691  HA  LYS A  41      11.614  -2.698  32.001  1.00  0.71           H  
ATOM    692 1HB  LYS A  41       8.649  -2.592  31.337  1.00  0.71           H  
ATOM    693 2HB  LYS A  41       9.376  -3.876  32.295  1.00  0.71           H  
ATOM    694 1HG  LYS A  41      10.114  -2.221  33.971  1.00  0.71           H  
ATOM    695 2HG  LYS A  41       9.418  -0.924  32.984  1.00  0.71           H  
ATOM    696 1HD  LYS A  41       7.187  -1.917  33.207  1.00  0.71           H  
ATOM    697 2HD  LYS A  41       7.854  -3.235  34.190  1.00  0.71           H  
ATOM    698 1HE  LYS A  41       8.599  -1.598  35.884  1.00  0.71           H  
ATOM    699 2HE  LYS A  41       7.949  -0.278  34.891  1.00  0.71           H  
ATOM    700 1HZ  LYS A  41       6.430  -0.915  36.625  1.00  0.71           H  
ATOM    701 2HZ  LYS A  41       5.771  -1.242  35.147  1.00  0.71           H  
ATOM    702 3HZ  LYS A  41       6.372  -2.469  36.073  1.00  0.71           H  
ATOM    703  N   LEU A  42      10.768  -3.377  28.946  1.00  0.72           N  
ATOM    704  CA  LEU A  42      10.923  -4.317  27.841  1.00  0.72           C  
ATOM    705  C   LEU A  42      12.395  -4.474  27.484  1.00  0.72           C  
ATOM    706  O   LEU A  42      12.775  -5.394  26.756  1.00  0.72           O  
ATOM    707  CB  LEU A  42      10.193  -3.789  26.599  1.00  0.72           C  
ATOM    708  CG  LEU A  42       8.672  -3.663  26.648  1.00  0.72           C  
ATOM    709  CD1 LEU A  42       8.219  -2.905  25.400  1.00  0.72           C  
ATOM    710  CD2 LEU A  42       8.041  -5.053  26.694  1.00  0.72           C  
ATOM    711  H   LEU A  42      10.497  -2.425  28.710  1.00  0.72           H  
ATOM    712  HA  LEU A  42      10.520  -5.284  28.134  1.00  0.72           H  
ATOM    713 1HB  LEU A  42      10.567  -2.809  26.396  1.00  0.72           H  
ATOM    714 2HB  LEU A  42      10.451  -4.426  25.753  1.00  0.72           H  
ATOM    715  HG  LEU A  42       8.373  -3.093  27.529  1.00  0.72           H  
ATOM    716 1HD1 LEU A  42       7.136  -2.790  25.404  1.00  0.72           H  
ATOM    717 2HD1 LEU A  42       8.688  -1.924  25.397  1.00  0.72           H  
ATOM    718 3HD1 LEU A  42       8.522  -3.440  24.527  1.00  0.72           H  
ATOM    719 1HD2 LEU A  42       6.955  -4.962  26.718  1.00  0.72           H  
ATOM    720 2HD2 LEU A  42       8.333  -5.624  25.816  1.00  0.72           H  
ATOM    721 3HD2 LEU A  42       8.381  -5.576  27.589  1.00  0.72           H  
ATOM    722  N   PHE A  43      13.221  -3.550  27.973  1.00  0.73           N  
ATOM    723  CA  PHE A  43      14.636  -3.520  27.666  1.00  0.73           C  
ATOM    724  C   PHE A  43      15.432  -3.352  28.952  1.00  0.73           C  
ATOM    725  O   PHE A  43      15.916  -2.253  29.202  1.00  0.73           O  
ATOM    726  CB  PHE A  43      14.927  -2.346  26.753  1.00  0.73           C  
ATOM    727  CG  PHE A  43      14.119  -2.374  25.527  1.00  0.73           C  
ATOM    728  CD1 PHE A  43      12.957  -1.646  25.484  1.00  0.73           C  
ATOM    729  CD2 PHE A  43      14.469  -3.137  24.441  1.00  0.73           C  
ATOM    730  CE1 PHE A  43      12.152  -1.663  24.386  1.00  0.73           C  
ATOM    731  CE2 PHE A  43      13.654  -3.167  23.330  1.00  0.73           C  
ATOM    732  CZ  PHE A  43      12.490  -2.421  23.307  1.00  0.73           C  
ATOM    733  H   PHE A  43      12.863  -2.825  28.596  1.00  0.73           H  
ATOM    734  HA  PHE A  43      14.927  -4.443  27.165  1.00  0.73           H  
ATOM    735 1HB  PHE A  43      14.703  -1.429  27.287  1.00  0.73           H  
ATOM    736 2HB  PHE A  43      15.982  -2.340  26.479  1.00  0.73           H  
ATOM    737  HD1 PHE A  43      12.676  -1.053  26.355  1.00  0.73           H  
ATOM    738  HD2 PHE A  43      15.392  -3.726  24.475  1.00  0.73           H  
ATOM    739  HE1 PHE A  43      11.242  -1.080  24.387  1.00  0.73           H  
ATOM    740  HE2 PHE A  43      13.926  -3.778  22.470  1.00  0.73           H  
ATOM    741  HZ  PHE A  43      11.844  -2.439  22.434  1.00  0.73           H  
ATOM    742  N   PRO A  44      15.597  -4.399  29.789  1.00  0.73           N  
ATOM    743  CA  PRO A  44      16.150  -4.354  31.143  1.00  0.73           C  
ATOM    744  C   PRO A  44      17.441  -3.546  31.239  1.00  0.73           C  
ATOM    745  O   PRO A  44      17.692  -2.887  32.250  1.00  0.73           O  
ATOM    746  CB  PRO A  44      16.416  -5.838  31.425  1.00  0.73           C  
ATOM    747  CG  PRO A  44      15.366  -6.557  30.618  1.00  0.73           C  
ATOM    748  CD  PRO A  44      15.256  -5.760  29.338  1.00  0.73           C  
ATOM    749  HA  PRO A  44      15.390  -3.959  31.827  1.00  0.73           H  
ATOM    750 1HB  PRO A  44      17.444  -6.100  31.126  1.00  0.73           H  
ATOM    751 2HB  PRO A  44      16.336  -6.033  32.505  1.00  0.73           H  
ATOM    752 1HG  PRO A  44      15.669  -7.598  30.439  1.00  0.73           H  
ATOM    753 2HG  PRO A  44      14.415  -6.591  31.172  1.00  0.73           H  
ATOM    754 1HD  PRO A  44      15.984  -6.108  28.585  1.00  0.73           H  
ATOM    755 2HD  PRO A  44      14.232  -5.829  28.987  1.00  0.73           H  
ATOM    756  N   GLU A  45      18.226  -3.537  30.173  1.00  0.73           N  
ATOM    757  CA  GLU A  45      19.477  -2.797  30.113  1.00  0.73           C  
ATOM    758  C   GLU A  45      19.308  -1.273  30.294  1.00  0.73           C  
ATOM    759  O   GLU A  45      20.273  -0.570  30.603  1.00  0.73           O  
ATOM    760  CB  GLU A  45      20.187  -3.111  28.785  1.00  0.73           C  
ATOM    761  CG  GLU A  45      19.353  -2.846  27.499  1.00  0.73           C  
ATOM    762  CD  GLU A  45      18.531  -4.056  27.013  1.00  0.73           C  
ATOM    763  OE1 GLU A  45      18.465  -5.045  27.707  1.00  0.73           O  
ATOM    764  OE2 GLU A  45      17.979  -3.978  25.937  1.00  0.73           O  
ATOM    765  H   GLU A  45      17.962  -4.078  29.366  1.00  0.73           H  
ATOM    766  HA  GLU A  45      20.112  -3.154  30.925  1.00  0.73           H  
ATOM    767 1HB  GLU A  45      21.090  -2.507  28.714  1.00  0.73           H  
ATOM    768 2HB  GLU A  45      20.492  -4.157  28.775  1.00  0.73           H  
ATOM    769 1HG  GLU A  45      18.655  -2.043  27.702  1.00  0.73           H  
ATOM    770 2HG  GLU A  45      20.018  -2.515  26.704  1.00  0.73           H  
ATOM    771  N   PHE A  46      18.087  -0.768  30.092  1.00  0.73           N  
ATOM    772  CA  PHE A  46      17.772   0.648  30.222  1.00  0.73           C  
ATOM    773  C   PHE A  46      16.932   0.915  31.471  1.00  0.73           C  
ATOM    774  O   PHE A  46      16.535   2.050  31.730  1.00  0.73           O  
ATOM    775  CB  PHE A  46      16.952   1.112  29.021  1.00  0.73           C  
ATOM    776  CG  PHE A  46      17.583   0.872  27.743  1.00  0.73           C  
ATOM    777  CD1 PHE A  46      16.807   0.539  26.664  1.00  0.73           C  
ATOM    778  CD2 PHE A  46      18.939   0.914  27.607  1.00  0.73           C  
ATOM    779  CE1 PHE A  46      17.369   0.243  25.468  1.00  0.73           C  
ATOM    780  CE2 PHE A  46      19.509   0.622  26.418  1.00  0.73           C  
ATOM    781  CZ  PHE A  46      18.730   0.279  25.339  1.00  0.73           C  
ATOM    782  H   PHE A  46      17.341  -1.404  29.832  1.00  0.73           H  
ATOM    783  HA  PHE A  46      18.701   1.210  30.285  1.00  0.73           H  
ATOM    784 1HB  PHE A  46      15.992   0.585  29.025  1.00  0.73           H  
ATOM    785 2HB  PHE A  46      16.749   2.159  29.098  1.00  0.73           H  
ATOM    786  HD1 PHE A  46      15.729   0.503  26.780  1.00  0.73           H  
ATOM    787  HD2 PHE A  46      19.559   1.167  28.469  1.00  0.73           H  
ATOM    788  HE1 PHE A  46      16.738  -0.032  24.639  1.00  0.73           H  
ATOM    789  HE2 PHE A  46      20.570   0.646  26.324  1.00  0.73           H  
ATOM    790  HZ  PHE A  46      19.199   0.036  24.396  1.00  0.73           H  
ATOM    791  N   ALA A  47      16.686  -0.120  32.276  1.00  0.72           N  
ATOM    792  CA  ALA A  47      15.797  -0.032  33.440  1.00  0.72           C  
ATOM    793  C   ALA A  47      16.246   0.989  34.471  1.00  0.72           C  
ATOM    794  O   ALA A  47      15.434   1.467  35.266  1.00  0.72           O  
ATOM    795  CB  ALA A  47      15.680  -1.384  34.107  1.00  0.72           C  
ATOM    796  H   ALA A  47      17.090  -1.032  32.068  1.00  0.72           H  
ATOM    797  HA  ALA A  47      14.814   0.261  33.085  1.00  0.72           H  
ATOM    798 1HB  ALA A  47      14.988  -1.319  34.943  1.00  0.72           H  
ATOM    799 2HB  ALA A  47      15.314  -2.109  33.386  1.00  0.72           H  
ATOM    800 3HB  ALA A  47      16.662  -1.694  34.468  1.00  0.72           H  
ATOM    801  N   HIS A  48      17.534   1.300  34.477  1.00  0.71           N  
ATOM    802  CA  HIS A  48      18.103   2.219  35.437  1.00  0.71           C  
ATOM    803  C   HIS A  48      18.326   3.618  34.856  1.00  0.71           C  
ATOM    804  O   HIS A  48      18.990   4.446  35.477  1.00  0.71           O  
ATOM    805  CB  HIS A  48      19.412   1.633  35.949  1.00  0.71           C  
ATOM    806  CG  HIS A  48      19.200   0.333  36.657  1.00  0.71           C  
ATOM    807  ND1 HIS A  48      18.665   0.250  37.924  1.00  0.71           N  
ATOM    808  CD2 HIS A  48      19.421  -0.941  36.256  1.00  0.71           C  
ATOM    809  CE1 HIS A  48      18.577  -1.021  38.277  1.00  0.71           C  
ATOM    810  NE2 HIS A  48      19.029  -1.763  37.282  1.00  0.71           N  
ATOM    811  H   HIS A  48      18.137   0.875  33.787  1.00  0.71           H  
ATOM    812  HA  HIS A  48      17.428   2.321  36.284  1.00  0.71           H  
ATOM    813 1HB  HIS A  48      20.093   1.471  35.112  1.00  0.71           H  
ATOM    814 2HB  HIS A  48      19.886   2.333  36.636  1.00  0.71           H  
ATOM    815  HD2 HIS A  48      19.830  -1.256  35.294  1.00  0.71           H  
ATOM    816  HE1 HIS A  48      18.193  -1.394  39.227  1.00  0.71           H  
ATOM    817  HE2 HIS A  48      19.077  -2.772  37.269  1.00  0.71           H  
ATOM    818  N   LEU A  49      17.756   3.887  33.680  1.00  0.70           N  
ATOM    819  CA  LEU A  49      17.842   5.212  33.070  1.00  0.70           C  
ATOM    820  C   LEU A  49      16.537   5.941  33.366  1.00  0.70           C  
ATOM    821  O   LEU A  49      15.486   5.573  32.844  1.00  0.70           O  
ATOM    822  CB  LEU A  49      18.037   5.086  31.560  1.00  0.70           C  
ATOM    823  CG  LEU A  49      19.249   4.272  31.120  1.00  0.70           C  
ATOM    824  CD1 LEU A  49      19.278   4.156  29.579  1.00  0.70           C  
ATOM    825  CD2 LEU A  49      20.496   4.940  31.643  1.00  0.70           C  
ATOM    826  H   LEU A  49      17.236   3.163  33.183  1.00  0.70           H  
ATOM    827  HA  LEU A  49      18.669   5.770  33.510  1.00  0.70           H  
ATOM    828 1HB  LEU A  49      17.145   4.634  31.124  1.00  0.70           H  
ATOM    829 2HB  LEU A  49      18.158   6.088  31.157  1.00  0.70           H  
ATOM    830  HG  LEU A  49      19.174   3.269  31.535  1.00  0.70           H  
ATOM    831 1HD1 LEU A  49      20.132   3.560  29.277  1.00  0.70           H  
ATOM    832 2HD1 LEU A  49      18.377   3.684  29.236  1.00  0.70           H  
ATOM    833 3HD1 LEU A  49      19.351   5.119  29.135  1.00  0.70           H  
ATOM    834 1HD2 LEU A  49      21.370   4.363  31.353  1.00  0.70           H  
ATOM    835 2HD2 LEU A  49      20.568   5.939  31.227  1.00  0.70           H  
ATOM    836 3HD2 LEU A  49      20.446   5.004  32.733  1.00  0.70           H  
ATOM    837  N   LYS A  50      16.579   6.945  34.239  1.00  0.69           N  
ATOM    838  CA  LYS A  50      15.344   7.593  34.661  1.00  0.69           C  
ATOM    839  C   LYS A  50      15.197   8.998  34.099  1.00  0.69           C  
ATOM    840  O   LYS A  50      14.085   9.436  33.794  1.00  0.69           O  
ATOM    841  CB  LYS A  50      15.297   7.638  36.187  1.00  0.69           C  
ATOM    842  CG  LYS A  50      15.390   6.256  36.845  1.00  0.69           C  
ATOM    843  CD  LYS A  50      14.214   5.353  36.475  1.00  0.69           C  
ATOM    844  CE  LYS A  50      14.339   3.995  37.158  1.00  0.69           C  
ATOM    845  NZ  LYS A  50      13.211   3.084  36.817  1.00  0.69           N  
ATOM    846  H   LYS A  50      17.465   7.265  34.638  1.00  0.69           H  
ATOM    847  HA  LYS A  50      14.500   7.005  34.302  1.00  0.69           H  
ATOM    848 1HB  LYS A  50      16.135   8.240  36.552  1.00  0.69           H  
ATOM    849 2HB  LYS A  50      14.377   8.118  36.513  1.00  0.69           H  
ATOM    850 1HG  LYS A  50      16.320   5.770  36.531  1.00  0.69           H  
ATOM    851 2HG  LYS A  50      15.417   6.376  37.926  1.00  0.69           H  
ATOM    852 1HD  LYS A  50      13.278   5.823  36.775  1.00  0.69           H  
ATOM    853 2HD  LYS A  50      14.197   5.198  35.392  1.00  0.69           H  
ATOM    854 1HE  LYS A  50      15.271   3.535  36.836  1.00  0.69           H  
ATOM    855 2HE  LYS A  50      14.370   4.132  38.238  1.00  0.69           H  
ATOM    856 1HZ  LYS A  50      13.352   2.195  37.275  1.00  0.69           H  
ATOM    857 2HZ  LYS A  50      12.341   3.490  37.121  1.00  0.69           H  
ATOM    858 3HZ  LYS A  50      13.183   2.944  35.812  1.00  0.69           H  
ATOM    859  N   THR A  51      16.314   9.705  33.957  1.00  0.68           N  
ATOM    860  CA  THR A  51      16.248  11.080  33.481  1.00  0.68           C  
ATOM    861  C   THR A  51      16.675  11.188  32.036  1.00  0.68           C  
ATOM    862  O   THR A  51      17.342  10.300  31.505  1.00  0.68           O  
ATOM    863  CB  THR A  51      17.154  11.994  34.316  1.00  0.68           C  
ATOM    864  OG1 THR A  51      18.534  11.608  34.129  1.00  0.68           O  
ATOM    865  CG2 THR A  51      16.807  11.853  35.781  1.00  0.68           C  
ATOM    866  H   THR A  51      17.212   9.294  34.230  1.00  0.68           H  
ATOM    867  HA  THR A  51      15.220  11.432  33.563  1.00  0.68           H  
ATOM    868  HB  THR A  51      17.024  13.027  34.002  1.00  0.68           H  
ATOM    869  HG1 THR A  51      18.685  10.753  34.588  1.00  0.68           H  
ATOM    870 1HG2 THR A  51      17.455  12.497  36.374  1.00  0.68           H  
ATOM    871 2HG2 THR A  51      15.767  12.138  35.939  1.00  0.68           H  
ATOM    872 3HG2 THR A  51      16.951  10.814  36.086  1.00  0.68           H  
ATOM    873  N   ARG A  52      16.365  12.322  31.415  1.00  0.67           N  
ATOM    874  CA  ARG A  52      16.781  12.541  30.039  1.00  0.67           C  
ATOM    875  C   ARG A  52      18.286  12.483  29.895  1.00  0.67           C  
ATOM    876  O   ARG A  52      18.802  11.857  28.971  1.00  0.67           O  
ATOM    877  CB  ARG A  52      16.292  13.877  29.525  1.00  0.67           C  
ATOM    878  CG  ARG A  52      16.673  14.157  28.079  1.00  0.67           C  
ATOM    879  CD  ARG A  52      15.978  15.345  27.528  1.00  0.67           C  
ATOM    880  NE  ARG A  52      16.417  15.644  26.174  1.00  0.67           N  
ATOM    881  CZ  ARG A  52      15.789  16.475  25.319  1.00  0.67           C  
ATOM    882  NH1 ARG A  52      14.675  17.086  25.671  1.00  0.67           N  
ATOM    883  NH2 ARG A  52      16.298  16.670  24.120  1.00  0.67           N  
ATOM    884  H   ARG A  52      15.818  13.024  31.892  1.00  0.67           H  
ATOM    885  HA  ARG A  52      16.339  11.758  29.418  1.00  0.67           H  
ATOM    886 1HB  ARG A  52      15.212  13.941  29.618  1.00  0.67           H  
ATOM    887 2HB  ARG A  52      16.718  14.675  30.129  1.00  0.67           H  
ATOM    888 1HG  ARG A  52      17.750  14.325  28.009  1.00  0.67           H  
ATOM    889 2HG  ARG A  52      16.409  13.299  27.473  1.00  0.67           H  
ATOM    890 1HD  ARG A  52      14.903  15.148  27.504  1.00  0.67           H  
ATOM    891 2HD  ARG A  52      16.178  16.211  28.153  1.00  0.67           H  
ATOM    892  HE  ARG A  52      17.292  15.205  25.849  1.00  0.67           H  
ATOM    893 1HH1 ARG A  52      14.284  16.928  26.591  1.00  0.67           H  
ATOM    894 2HH1 ARG A  52      14.211  17.704  25.022  1.00  0.67           H  
ATOM    895 1HH2 ARG A  52      17.159  16.193  23.855  1.00  0.67           H  
ATOM    896 2HH2 ARG A  52      15.840  17.285  23.468  1.00  0.67           H  
ATOM    897  N   GLU A  53      19.000  13.116  30.826  1.00  0.66           N  
ATOM    898  CA  GLU A  53      20.451  13.134  30.746  1.00  0.66           C  
ATOM    899  C   GLU A  53      21.025  11.727  30.858  1.00  0.66           C  
ATOM    900  O   GLU A  53      21.968  11.379  30.142  1.00  0.66           O  
ATOM    901  CB  GLU A  53      21.034  14.029  31.841  1.00  0.66           C  
ATOM    902  CG  GLU A  53      20.765  15.524  31.641  1.00  0.66           C  
ATOM    903  CD  GLU A  53      21.312  16.391  32.757  1.00  0.66           C  
ATOM    904  OE1 GLU A  53      21.790  15.854  33.728  1.00  0.66           O  
ATOM    905  OE2 GLU A  53      21.250  17.592  32.631  1.00  0.66           O  
ATOM    906  H   GLU A  53      18.532  13.592  31.582  1.00  0.66           H  
ATOM    907  HA  GLU A  53      20.736  13.541  29.773  1.00  0.66           H  
ATOM    908 1HB  GLU A  53      20.613  13.736  32.805  1.00  0.66           H  
ATOM    909 2HB  GLU A  53      22.112  13.882  31.896  1.00  0.66           H  
ATOM    910 1HG  GLU A  53      21.213  15.836  30.698  1.00  0.66           H  
ATOM    911 2HG  GLU A  53      19.688  15.674  31.565  1.00  0.66           H  
ATOM    912  N   GLU A  54      20.454  10.892  31.728  1.00  0.65           N  
ATOM    913  CA  GLU A  54      20.957   9.525  31.829  1.00  0.65           C  
ATOM    914  C   GLU A  54      20.700   8.759  30.534  1.00  0.65           C  
ATOM    915  O   GLU A  54      21.559   8.016  30.046  1.00  0.65           O  
ATOM    916  CB  GLU A  54      20.308   8.806  33.004  1.00  0.65           C  
ATOM    917  CG  GLU A  54      20.748   9.296  34.368  1.00  0.65           C  
ATOM    918  CD  GLU A  54      19.898   8.744  35.473  1.00  0.65           C  
ATOM    919  OE1 GLU A  54      18.707   8.540  35.242  1.00  0.65           O  
ATOM    920  OE2 GLU A  54      20.412   8.539  36.547  1.00  0.65           O  
ATOM    921  H   GLU A  54      19.683  11.202  32.332  1.00  0.65           H  
ATOM    922  HA  GLU A  54      22.037   9.566  31.992  1.00  0.65           H  
ATOM    923 1HB  GLU A  54      19.223   8.917  32.939  1.00  0.65           H  
ATOM    924 2HB  GLU A  54      20.526   7.744  32.948  1.00  0.65           H  
ATOM    925 1HG  GLU A  54      21.777   8.979  34.530  1.00  0.65           H  
ATOM    926 2HG  GLU A  54      20.732  10.382  34.388  1.00  0.65           H  
ATOM    927  N   MET A  55      19.519   8.969  29.951  1.00  0.65           N  
ATOM    928  CA  MET A  55      19.192   8.290  28.716  1.00  0.65           C  
ATOM    929  C   MET A  55      20.129   8.697  27.597  1.00  0.65           C  
ATOM    930  O   MET A  55      20.715   7.841  26.936  1.00  0.65           O  
ATOM    931  CB  MET A  55      17.731   8.543  28.342  1.00  0.65           C  
ATOM    932  CG  MET A  55      16.723   7.846  29.257  1.00  0.65           C  
ATOM    933  SD  MET A  55      15.014   8.208  28.836  1.00  0.65           S  
ATOM    934  CE  MET A  55      14.168   7.417  30.211  1.00  0.65           C  
ATOM    935  H   MET A  55      18.835   9.589  30.389  1.00  0.65           H  
ATOM    936  HA  MET A  55      19.321   7.232  28.872  1.00  0.65           H  
ATOM    937 1HB  MET A  55      17.533   9.612  28.408  1.00  0.65           H  
ATOM    938 2HB  MET A  55      17.545   8.253  27.321  1.00  0.65           H  
ATOM    939 1HG  MET A  55      16.867   6.769  29.192  1.00  0.65           H  
ATOM    940 2HG  MET A  55      16.895   8.148  30.291  1.00  0.65           H  
ATOM    941 1HE  MET A  55      13.090   7.548  30.099  1.00  0.65           H  
ATOM    942 2HE  MET A  55      14.409   6.350  30.232  1.00  0.65           H  
ATOM    943 3HE  MET A  55      14.493   7.875  31.150  1.00  0.65           H  
ATOM    944  N   GLU A  56      20.355  10.002  27.445  1.00  0.65           N  
ATOM    945  CA  GLU A  56      21.238  10.477  26.393  1.00  0.65           C  
ATOM    946  C   GLU A  56      22.674   9.993  26.595  1.00  0.65           C  
ATOM    947  O   GLU A  56      23.363   9.641  25.636  1.00  0.65           O  
ATOM    948  CB  GLU A  56      21.220  12.009  26.315  1.00  0.65           C  
ATOM    949  CG  GLU A  56      19.914  12.628  25.784  1.00  0.65           C  
ATOM    950  CD  GLU A  56      19.948  14.152  25.793  1.00  0.65           C  
ATOM    951  OE1 GLU A  56      20.890  14.703  26.306  1.00  0.65           O  
ATOM    952  OE2 GLU A  56      19.036  14.763  25.276  1.00  0.65           O  
ATOM    953  H   GLU A  56      19.871  10.670  28.043  1.00  0.65           H  
ATOM    954  HA  GLU A  56      20.869  10.086  25.454  1.00  0.65           H  
ATOM    955 1HB  GLU A  56      21.391  12.415  27.316  1.00  0.65           H  
ATOM    956 2HB  GLU A  56      22.036  12.347  25.680  1.00  0.65           H  
ATOM    957 1HG  GLU A  56      19.745  12.280  24.763  1.00  0.65           H  
ATOM    958 2HG  GLU A  56      19.082  12.281  26.397  1.00  0.65           H  
ATOM    959  N   ALA A  57      23.130   9.986  27.853  1.00  0.65           N  
ATOM    960  CA  ALA A  57      24.472   9.545  28.207  1.00  0.65           C  
ATOM    961  C   ALA A  57      24.725   8.069  27.896  1.00  0.65           C  
ATOM    962  O   ALA A  57      25.840   7.695  27.522  1.00  0.65           O  
ATOM    963  CB  ALA A  57      24.722   9.787  29.683  1.00  0.65           C  
ATOM    964  H   ALA A  57      22.527  10.319  28.606  1.00  0.65           H  
ATOM    965  HA  ALA A  57      25.177  10.136  27.624  1.00  0.65           H  
ATOM    966 1HB  ALA A  57      25.739   9.494  29.935  1.00  0.65           H  
ATOM    967 2HB  ALA A  57      24.580  10.845  29.907  1.00  0.65           H  
ATOM    968 3HB  ALA A  57      24.016   9.197  30.265  1.00  0.65           H  
ATOM    969  N   SER A  58      23.711   7.222  28.077  1.00  0.65           N  
ATOM    970  CA  SER A  58      23.895   5.793  27.876  1.00  0.65           C  
ATOM    971  C   SER A  58      24.254   5.368  26.463  1.00  0.65           C  
ATOM    972  O   SER A  58      23.449   5.478  25.531  1.00  0.65           O  
ATOM    973  CB  SER A  58      22.637   5.060  28.283  1.00  0.65           C  
ATOM    974  OG  SER A  58      22.694   3.692  27.899  1.00  0.65           O  
ATOM    975  H   SER A  58      22.810   7.574  28.409  1.00  0.65           H  
ATOM    976  HA  SER A  58      24.703   5.476  28.534  1.00  0.65           H  
ATOM    977 1HB  SER A  58      22.525   5.135  29.358  1.00  0.65           H  
ATOM    978 2HB  SER A  58      21.765   5.541  27.833  1.00  0.65           H  
ATOM    979  HG  SER A  58      22.101   3.229  28.505  1.00  0.65           H  
ATOM    980  N   GLU A  59      25.432   4.750  26.346  1.00  0.64           N  
ATOM    981  CA  GLU A  59      25.943   4.241  25.081  1.00  0.64           C  
ATOM    982  C   GLU A  59      25.055   3.131  24.546  1.00  0.64           C  
ATOM    983  O   GLU A  59      24.893   2.978  23.336  1.00  0.64           O  
ATOM    984  CB  GLU A  59      27.374   3.727  25.247  1.00  0.64           C  
ATOM    985  CG  GLU A  59      28.409   4.821  25.508  1.00  0.64           C  
ATOM    986  CD  GLU A  59      29.812   4.288  25.712  1.00  0.64           C  
ATOM    987  OE1 GLU A  59      29.971   3.093  25.796  1.00  0.64           O  
ATOM    988  OE2 GLU A  59      30.723   5.081  25.781  1.00  0.64           O  
ATOM    989  H   GLU A  59      26.018   4.692  27.167  1.00  0.64           H  
ATOM    990  HA  GLU A  59      25.946   5.058  24.358  1.00  0.64           H  
ATOM    991 1HB  GLU A  59      27.412   3.023  26.078  1.00  0.64           H  
ATOM    992 2HB  GLU A  59      27.673   3.189  24.348  1.00  0.64           H  
ATOM    993 1HG  GLU A  59      28.413   5.507  24.661  1.00  0.64           H  
ATOM    994 2HG  GLU A  59      28.105   5.385  26.391  1.00  0.64           H  
ATOM    995  N   LYS A  60      24.494   2.338  25.458  1.00  0.63           N  
ATOM    996  CA  LYS A  60      23.638   1.235  25.061  1.00  0.63           C  
ATOM    997  C   LYS A  60      22.347   1.772  24.456  1.00  0.63           C  
ATOM    998  O   LYS A  60      21.858   1.239  23.456  1.00  0.63           O  
ATOM    999  CB  LYS A  60      23.335   0.321  26.250  1.00  0.63           C  
ATOM   1000  CG  LYS A  60      24.529  -0.478  26.753  1.00  0.63           C  
ATOM   1001  CD  LYS A  60      24.143  -1.353  27.940  1.00  0.63           C  
ATOM   1002  CE  LYS A  60      25.345  -2.122  28.479  1.00  0.63           C  
ATOM   1003  NZ  LYS A  60      24.990  -2.945  29.666  1.00  0.63           N  
ATOM   1004  H   LYS A  60      24.662   2.522  26.438  1.00  0.63           H  
ATOM   1005  HA  LYS A  60      24.152   0.652  24.296  1.00  0.63           H  
ATOM   1006 1HB  LYS A  60      22.947   0.914  27.080  1.00  0.63           H  
ATOM   1007 2HB  LYS A  60      22.567  -0.397  25.969  1.00  0.63           H  
ATOM   1008 1HG  LYS A  60      24.907  -1.111  25.949  1.00  0.63           H  
ATOM   1009 2HG  LYS A  60      25.321   0.208  27.055  1.00  0.63           H  
ATOM   1010 1HD  LYS A  60      23.728  -0.732  28.736  1.00  0.63           H  
ATOM   1011 2HD  LYS A  60      23.381  -2.067  27.629  1.00  0.63           H  
ATOM   1012 1HE  LYS A  60      25.734  -2.775  27.699  1.00  0.63           H  
ATOM   1013 2HE  LYS A  60      26.121  -1.411  28.764  1.00  0.63           H  
ATOM   1014 1HZ  LYS A  60      25.810  -3.434  29.996  1.00  0.63           H  
ATOM   1015 2HZ  LYS A  60      24.637  -2.343  30.399  1.00  0.63           H  
ATOM   1016 3HZ  LYS A  60      24.280  -3.617  29.411  1.00  0.63           H  
ATOM   1017  N   LEU A  61      21.800   2.859  25.028  1.00  0.63           N  
ATOM   1018  CA  LEU A  61      20.566   3.394  24.454  1.00  0.63           C  
ATOM   1019  C   LEU A  61      20.879   3.929  23.068  1.00  0.63           C  
ATOM   1020  O   LEU A  61      20.120   3.708  22.119  1.00  0.63           O  
ATOM   1021  CB  LEU A  61      19.937   4.498  25.307  1.00  0.63           C  
ATOM   1022  CG  LEU A  61      18.584   4.981  24.789  1.00  0.63           C  
ATOM   1023  CD1 LEU A  61      17.665   3.827  24.785  1.00  0.63           C  
ATOM   1024  CD2 LEU A  61      18.024   6.077  25.654  1.00  0.63           C  
ATOM   1025  H   LEU A  61      22.214   3.281  25.865  1.00  0.63           H  
ATOM   1026  HA  LEU A  61      19.846   2.594  24.343  1.00  0.63           H  
ATOM   1027 1HB  LEU A  61      19.801   4.123  26.319  1.00  0.63           H  
ATOM   1028 2HB  LEU A  61      20.621   5.356  25.343  1.00  0.63           H  
ATOM   1029  HG  LEU A  61      18.693   5.344  23.767  1.00  0.63           H  
ATOM   1030 1HD1 LEU A  61      16.733   4.159  24.419  1.00  0.63           H  
ATOM   1031 2HD1 LEU A  61      18.062   3.041  24.146  1.00  0.63           H  
ATOM   1032 3HD1 LEU A  61      17.546   3.447  25.798  1.00  0.63           H  
ATOM   1033 1HD2 LEU A  61      17.053   6.394  25.264  1.00  0.63           H  
ATOM   1034 2HD2 LEU A  61      17.906   5.714  26.676  1.00  0.63           H  
ATOM   1035 3HD2 LEU A  61      18.708   6.919  25.643  1.00  0.63           H  
ATOM   1036  N   LYS A  62      22.015   4.621  22.949  1.00  0.62           N  
ATOM   1037  CA  LYS A  62      22.441   5.162  21.671  1.00  0.62           C  
ATOM   1038  C   LYS A  62      22.564   4.057  20.625  1.00  0.62           C  
ATOM   1039  O   LYS A  62      21.987   4.163  19.538  1.00  0.62           O  
ATOM   1040  CB  LYS A  62      23.787   5.868  21.821  1.00  0.62           C  
ATOM   1041  CG  LYS A  62      24.291   6.508  20.559  1.00  0.62           C  
ATOM   1042  CD  LYS A  62      25.656   7.161  20.757  1.00  0.62           C  
ATOM   1043  CE  LYS A  62      26.100   7.738  19.453  1.00  0.62           C  
ATOM   1044  NZ  LYS A  62      27.462   8.300  19.451  1.00  0.62           N  
ATOM   1045  H   LYS A  62      22.589   4.788  23.781  1.00  0.62           H  
ATOM   1046  HA  LYS A  62      21.696   5.872  21.316  1.00  0.62           H  
ATOM   1047 1HB  LYS A  62      23.709   6.633  22.597  1.00  0.62           H  
ATOM   1048 2HB  LYS A  62      24.534   5.154  22.147  1.00  0.62           H  
ATOM   1049 1HG  LYS A  62      24.370   5.748  19.777  1.00  0.62           H  
ATOM   1050 2HG  LYS A  62      23.578   7.268  20.225  1.00  0.62           H  
ATOM   1051 1HD  LYS A  62      25.583   7.952  21.505  1.00  0.62           H  
ATOM   1052 2HD  LYS A  62      26.380   6.418  21.094  1.00  0.62           H  
ATOM   1053 1HE  LYS A  62      26.044   6.959  18.705  1.00  0.62           H  
ATOM   1054 2HE  LYS A  62      25.412   8.529  19.199  1.00  0.62           H  
ATOM   1055 1HZ  LYS A  62      27.616   8.655  18.485  1.00  0.62           H  
ATOM   1056 2HZ  LYS A  62      27.537   9.048  20.116  1.00  0.62           H  
ATOM   1057 3HZ  LYS A  62      28.133   7.580  19.661  1.00  0.62           H  
ATOM   1058  N   ALA A  63      23.287   2.979  20.961  1.00  0.61           N  
ATOM   1059  CA  ALA A  63      23.486   1.879  20.026  1.00  0.61           C  
ATOM   1060  C   ALA A  63      22.162   1.263  19.610  1.00  0.61           C  
ATOM   1061  O   ALA A  63      21.947   0.956  18.436  1.00  0.61           O  
ATOM   1062  CB  ALA A  63      24.362   0.818  20.663  1.00  0.61           C  
ATOM   1063  H   ALA A  63      23.735   2.935  21.877  1.00  0.61           H  
ATOM   1064  HA  ALA A  63      23.975   2.273  19.135  1.00  0.61           H  
ATOM   1065 1HB  ALA A  63      24.526   0.007  19.959  1.00  0.61           H  
ATOM   1066 2HB  ALA A  63      25.319   1.261  20.946  1.00  0.61           H  
ATOM   1067 3HB  ALA A  63      23.864   0.436  21.555  1.00  0.61           H  
ATOM   1068  N   PHE A  64      21.252   1.115  20.564  1.00  0.61           N  
ATOM   1069  CA  PHE A  64      19.945   0.564  20.271  1.00  0.61           C  
ATOM   1070  C   PHE A  64      19.231   1.463  19.271  1.00  0.61           C  
ATOM   1071  O   PHE A  64      18.691   0.970  18.282  1.00  0.61           O  
ATOM   1072  CB  PHE A  64      19.182   0.280  21.574  1.00  0.61           C  
ATOM   1073  CG  PHE A  64      17.761  -0.194  21.427  1.00  0.61           C  
ATOM   1074  CD1 PHE A  64      17.439  -1.366  20.783  1.00  0.61           C  
ATOM   1075  CD2 PHE A  64      16.761   0.507  22.020  1.00  0.61           C  
ATOM   1076  CE1 PHE A  64      16.117  -1.770  20.703  1.00  0.61           C  
ATOM   1077  CE2 PHE A  64      15.453   0.124  21.955  1.00  0.61           C  
ATOM   1078  CZ  PHE A  64      15.128  -1.008  21.284  1.00  0.61           C  
ATOM   1079  H   PHE A  64      21.473   1.370  21.527  1.00  0.61           H  
ATOM   1080  HA  PHE A  64      20.089  -0.402  19.790  1.00  0.61           H  
ATOM   1081 1HB  PHE A  64      19.731  -0.461  22.146  1.00  0.61           H  
ATOM   1082 2HB  PHE A  64      19.166   1.195  22.171  1.00  0.61           H  
ATOM   1083  HD1 PHE A  64      18.227  -1.963  20.322  1.00  0.61           H  
ATOM   1084  HD2 PHE A  64      17.039   1.379  22.564  1.00  0.61           H  
ATOM   1085  HE1 PHE A  64      15.858  -2.687  20.178  1.00  0.61           H  
ATOM   1086  HE2 PHE A  64      14.678   0.717  22.439  1.00  0.61           H  
ATOM   1087  HZ  PHE A  64      14.092  -1.318  21.219  1.00  0.61           H  
ATOM   1088  N   GLY A  65      19.228   2.777  19.510  1.00  0.62           N  
ATOM   1089  CA  GLY A  65      18.567   3.713  18.600  1.00  0.62           C  
ATOM   1090  C   GLY A  65      19.121   3.627  17.191  1.00  0.62           C  
ATOM   1091  O   GLY A  65      18.367   3.698  16.214  1.00  0.62           O  
ATOM   1092  H   GLY A  65      19.689   3.136  20.348  1.00  0.62           H  
ATOM   1093 1HA  GLY A  65      17.500   3.514  18.567  1.00  0.62           H  
ATOM   1094 2HA  GLY A  65      18.696   4.724  18.984  1.00  0.62           H  
ATOM   1095  N   VAL A  66      20.430   3.417  17.071  1.00  0.63           N  
ATOM   1096  CA  VAL A  66      21.036   3.288  15.757  1.00  0.63           C  
ATOM   1097  C   VAL A  66      20.503   2.061  15.043  1.00  0.63           C  
ATOM   1098  O   VAL A  66      20.115   2.139  13.871  1.00  0.63           O  
ATOM   1099  CB  VAL A  66      22.561   3.182  15.878  1.00  0.63           C  
ATOM   1100  CG1 VAL A  66      23.178   2.826  14.543  1.00  0.63           C  
ATOM   1101  CG2 VAL A  66      23.110   4.484  16.341  1.00  0.63           C  
ATOM   1102  H   VAL A  66      21.011   3.383  17.913  1.00  0.63           H  
ATOM   1103  HA  VAL A  66      20.786   4.174  15.175  1.00  0.63           H  
ATOM   1104  HB  VAL A  66      22.808   2.400  16.590  1.00  0.63           H  
ATOM   1105 1HG1 VAL A  66      24.257   2.750  14.655  1.00  0.63           H  
ATOM   1106 2HG1 VAL A  66      22.780   1.869  14.201  1.00  0.63           H  
ATOM   1107 3HG1 VAL A  66      22.945   3.592  13.819  1.00  0.63           H  
ATOM   1108 1HG2 VAL A  66      24.190   4.400  16.439  1.00  0.63           H  
ATOM   1109 2HG2 VAL A  66      22.866   5.235  15.611  1.00  0.63           H  
ATOM   1110 3HG2 VAL A  66      22.681   4.749  17.296  1.00  0.63           H  
ATOM   1111  N   VAL A  67      20.456   0.939  15.760  1.00  0.64           N  
ATOM   1112  CA  VAL A  67      19.975  -0.319  15.209  1.00  0.64           C  
ATOM   1113  C   VAL A  67      18.498  -0.274  14.834  1.00  0.64           C  
ATOM   1114  O   VAL A  67      18.109  -0.733  13.754  1.00  0.64           O  
ATOM   1115  CB  VAL A  67      20.224  -1.452  16.215  1.00  0.64           C  
ATOM   1116  CG1 VAL A  67      19.547  -2.728  15.748  1.00  0.64           C  
ATOM   1117  CG2 VAL A  67      21.730  -1.664  16.354  1.00  0.64           C  
ATOM   1118  H   VAL A  67      20.792   0.959  16.728  1.00  0.64           H  
ATOM   1119  HA  VAL A  67      20.552  -0.531  14.309  1.00  0.64           H  
ATOM   1120  HB  VAL A  67      19.798  -1.175  17.182  1.00  0.64           H  
ATOM   1121 1HG1 VAL A  67      19.728  -3.519  16.474  1.00  0.64           H  
ATOM   1122 2HG1 VAL A  67      18.474  -2.557  15.657  1.00  0.64           H  
ATOM   1123 3HG1 VAL A  67      19.953  -3.022  14.781  1.00  0.64           H  
ATOM   1124 1HG2 VAL A  67      21.921  -2.456  17.076  1.00  0.64           H  
ATOM   1125 2HG2 VAL A  67      22.146  -1.942  15.388  1.00  0.64           H  
ATOM   1126 3HG2 VAL A  67      22.196  -0.745  16.694  1.00  0.64           H  
ATOM   1127  N   VAL A  68      17.669   0.290  15.707  1.00  0.66           N  
ATOM   1128  CA  VAL A  68      16.242   0.375  15.437  1.00  0.66           C  
ATOM   1129  C   VAL A  68      15.962   1.239  14.220  1.00  0.66           C  
ATOM   1130  O   VAL A  68      15.192   0.849  13.333  1.00  0.66           O  
ATOM   1131  CB  VAL A  68      15.495   0.977  16.645  1.00  0.66           C  
ATOM   1132  CG1 VAL A  68      14.038   1.263  16.283  1.00  0.66           C  
ATOM   1133  CG2 VAL A  68      15.555   0.026  17.813  1.00  0.66           C  
ATOM   1134  H   VAL A  68      18.041   0.651  16.586  1.00  0.66           H  
ATOM   1135  HA  VAL A  68      15.866  -0.630  15.251  1.00  0.66           H  
ATOM   1136  HB  VAL A  68      15.972   1.922  16.920  1.00  0.66           H  
ATOM   1137 1HG1 VAL A  68      13.533   1.699  17.145  1.00  0.66           H  
ATOM   1138 2HG1 VAL A  68      13.998   1.962  15.447  1.00  0.66           H  
ATOM   1139 3HG1 VAL A  68      13.542   0.334  16.004  1.00  0.66           H  
ATOM   1140 1HG2 VAL A  68      15.043   0.470  18.664  1.00  0.66           H  
ATOM   1141 2HG2 VAL A  68      15.075  -0.913  17.546  1.00  0.66           H  
ATOM   1142 3HG2 VAL A  68      16.585  -0.164  18.075  1.00  0.66           H  
ATOM   1143  N   LEU A  69      16.610   2.404  14.156  1.00  0.67           N  
ATOM   1144  CA  LEU A  69      16.380   3.315  13.057  1.00  0.67           C  
ATOM   1145  C   LEU A  69      16.905   2.727  11.754  1.00  0.67           C  
ATOM   1146  O   LEU A  69      16.214   2.773  10.735  1.00  0.67           O  
ATOM   1147  CB  LEU A  69      17.077   4.637  13.318  1.00  0.67           C  
ATOM   1148  CG  LEU A  69      16.780   5.720  12.322  1.00  0.67           C  
ATOM   1149  CD1 LEU A  69      15.263   6.015  12.381  1.00  0.67           C  
ATOM   1150  CD2 LEU A  69      17.609   6.923  12.644  1.00  0.67           C  
ATOM   1151  H   LEU A  69      17.252   2.684  14.900  1.00  0.67           H  
ATOM   1152  HA  LEU A  69      15.309   3.482  12.960  1.00  0.67           H  
ATOM   1153 1HB  LEU A  69      16.790   4.995  14.306  1.00  0.67           H  
ATOM   1154 2HB  LEU A  69      18.157   4.465  13.325  1.00  0.67           H  
ATOM   1155  HG  LEU A  69      17.013   5.383  11.318  1.00  0.67           H  
ATOM   1156 1HD1 LEU A  69      15.007   6.798  11.678  1.00  0.67           H  
ATOM   1157 2HD1 LEU A  69      14.707   5.109  12.132  1.00  0.67           H  
ATOM   1158 3HD1 LEU A  69      14.999   6.335  13.385  1.00  0.67           H  
ATOM   1159 1HD2 LEU A  69      17.393   7.709  11.948  1.00  0.67           H  
ATOM   1160 2HD2 LEU A  69      17.407   7.243  13.639  1.00  0.67           H  
ATOM   1161 3HD2 LEU A  69      18.618   6.685  12.581  1.00  0.67           H  
ATOM   1162  N   THR A  70      18.108   2.131  11.798  1.00  0.69           N  
ATOM   1163  CA  THR A  70      18.720   1.543  10.615  1.00  0.69           C  
ATOM   1164  C   THR A  70      17.830   0.444  10.071  1.00  0.69           C  
ATOM   1165  O   THR A  70      17.601   0.370   8.858  1.00  0.69           O  
ATOM   1166  CB  THR A  70      20.111   0.963  10.928  1.00  0.69           C  
ATOM   1167  OG1 THR A  70      20.973   2.008  11.379  1.00  0.69           O  
ATOM   1168  CG2 THR A  70      20.696   0.321   9.686  1.00  0.69           C  
ATOM   1169  H   THR A  70      18.642   2.108  12.666  1.00  0.69           H  
ATOM   1170  HA  THR A  70      18.825   2.317   9.855  1.00  0.69           H  
ATOM   1171  HB  THR A  70      20.021   0.215  11.718  1.00  0.69           H  
ATOM   1172  HG1 THR A  70      20.628   2.324  12.242  1.00  0.69           H  
ATOM   1173 1HG2 THR A  70      21.677  -0.088   9.919  1.00  0.69           H  
ATOM   1174 2HG2 THR A  70      20.037  -0.480   9.349  1.00  0.69           H  
ATOM   1175 3HG2 THR A  70      20.790   1.069   8.902  1.00  0.69           H  
ATOM   1176  N   GLY A  71      17.311  -0.396  10.971  1.00  0.70           N  
ATOM   1177  CA  GLY A  71      16.407  -1.465  10.604  1.00  0.70           C  
ATOM   1178  C   GLY A  71      15.228  -0.887   9.839  1.00  0.70           C  
ATOM   1179  O   GLY A  71      14.951  -1.306   8.713  1.00  0.70           O  
ATOM   1180  H   GLY A  71      17.558  -0.300  11.957  1.00  0.70           H  
ATOM   1181 1HA  GLY A  71      16.930  -2.200   9.993  1.00  0.70           H  
ATOM   1182 2HA  GLY A  71      16.058  -1.967  11.506  1.00  0.70           H  
ATOM   1183  N   LEU A  72      14.559   0.105  10.423  1.00  0.71           N  
ATOM   1184  CA  LEU A  72      13.416   0.707   9.760  1.00  0.71           C  
ATOM   1185  C   LEU A  72      13.799   1.327   8.420  1.00  0.71           C  
ATOM   1186  O   LEU A  72      13.057   1.187   7.445  1.00  0.71           O  
ATOM   1187  CB  LEU A  72      12.784   1.745  10.685  1.00  0.71           C  
ATOM   1188  CG  LEU A  72      12.053   1.181  11.890  1.00  0.71           C  
ATOM   1189  CD1 LEU A  72      11.697   2.299  12.823  1.00  0.71           C  
ATOM   1190  CD2 LEU A  72      10.779   0.473  11.395  1.00  0.71           C  
ATOM   1191  H   LEU A  72      14.837   0.431  11.353  1.00  0.71           H  
ATOM   1192  HA  LEU A  72      12.682  -0.077   9.574  1.00  0.71           H  
ATOM   1193 1HB  LEU A  72      13.571   2.409  11.048  1.00  0.71           H  
ATOM   1194 2HB  LEU A  72      12.077   2.324  10.121  1.00  0.71           H  
ATOM   1195  HG  LEU A  72      12.696   0.474  12.422  1.00  0.71           H  
ATOM   1196 1HD1 LEU A  72      11.165   1.902  13.686  1.00  0.71           H  
ATOM   1197 2HD1 LEU A  72      12.610   2.797  13.155  1.00  0.71           H  
ATOM   1198 3HD1 LEU A  72      11.063   3.003  12.295  1.00  0.71           H  
ATOM   1199 1HD2 LEU A  72      10.235   0.064  12.247  1.00  0.71           H  
ATOM   1200 2HD2 LEU A  72      10.144   1.190  10.868  1.00  0.71           H  
ATOM   1201 3HD2 LEU A  72      11.052  -0.336  10.716  1.00  0.71           H  
ATOM   1202  N   PHE A  73      14.965   1.970   8.331  1.00  0.71           N  
ATOM   1203  CA  PHE A  73      15.363   2.561   7.060  1.00  0.71           C  
ATOM   1204  C   PHE A  73      15.505   1.499   5.982  1.00  0.71           C  
ATOM   1205  O   PHE A  73      15.026   1.683   4.862  1.00  0.71           O  
ATOM   1206  CB  PHE A  73      16.631   3.390   7.209  1.00  0.71           C  
ATOM   1207  CG  PHE A  73      16.354   4.703   7.873  1.00  0.71           C  
ATOM   1208  CD1 PHE A  73      15.055   5.087   8.054  1.00  0.71           C  
ATOM   1209  CD2 PHE A  73      17.355   5.559   8.277  1.00  0.71           C  
ATOM   1210  CE1 PHE A  73      14.735   6.263   8.611  1.00  0.71           C  
ATOM   1211  CE2 PHE A  73      17.033   6.776   8.835  1.00  0.71           C  
ATOM   1212  CZ  PHE A  73      15.705   7.116   8.992  1.00  0.71           C  
ATOM   1213  H   PHE A  73      15.558   2.074   9.154  1.00  0.71           H  
ATOM   1214  HA  PHE A  73      14.594   3.245   6.736  1.00  0.71           H  
ATOM   1215 1HB  PHE A  73      17.355   2.843   7.812  1.00  0.71           H  
ATOM   1216 2HB  PHE A  73      17.076   3.575   6.229  1.00  0.71           H  
ATOM   1217  HD1 PHE A  73      14.281   4.426   7.748  1.00  0.71           H  
ATOM   1218  HD2 PHE A  73      18.394   5.269   8.142  1.00  0.71           H  
ATOM   1219  HE1 PHE A  73      13.694   6.523   8.747  1.00  0.71           H  
ATOM   1220  HE2 PHE A  73      17.819   7.457   9.148  1.00  0.71           H  
ATOM   1221  HZ  PHE A  73      15.419   8.049   9.422  1.00  0.71           H  
ATOM   1222  N   LYS A  74      16.085   0.348   6.337  1.00  0.71           N  
ATOM   1223  CA  LYS A  74      16.231  -0.750   5.387  1.00  0.71           C  
ATOM   1224  C   LYS A  74      14.868  -1.185   4.853  1.00  0.71           C  
ATOM   1225  O   LYS A  74      14.719  -1.522   3.675  1.00  0.71           O  
ATOM   1226  CB  LYS A  74      16.944  -1.940   6.026  1.00  0.71           C  
ATOM   1227  CG  LYS A  74      17.230  -3.087   5.055  1.00  0.71           C  
ATOM   1228  CD  LYS A  74      18.016  -4.209   5.718  1.00  0.71           C  
ATOM   1229  CE  LYS A  74      18.310  -5.332   4.735  1.00  0.71           C  
ATOM   1230  NZ  LYS A  74      19.086  -6.438   5.367  1.00  0.71           N  
ATOM   1231  H   LYS A  74      16.458   0.247   7.283  1.00  0.71           H  
ATOM   1232  HA  LYS A  74      16.824  -0.399   4.543  1.00  0.71           H  
ATOM   1233 1HB  LYS A  74      17.885  -1.608   6.469  1.00  0.71           H  
ATOM   1234 2HB  LYS A  74      16.329  -2.335   6.834  1.00  0.71           H  
ATOM   1235 1HG  LYS A  74      16.287  -3.482   4.692  1.00  0.71           H  
ATOM   1236 2HG  LYS A  74      17.796  -2.710   4.204  1.00  0.71           H  
ATOM   1237 1HD  LYS A  74      18.955  -3.817   6.110  1.00  0.71           H  
ATOM   1238 2HD  LYS A  74      17.434  -4.611   6.549  1.00  0.71           H  
ATOM   1239 1HE  LYS A  74      17.375  -5.725   4.355  1.00  0.71           H  
ATOM   1240 2HE  LYS A  74      18.886  -4.932   3.901  1.00  0.71           H  
ATOM   1241 1HZ  LYS A  74      19.262  -7.160   4.682  1.00  0.71           H  
ATOM   1242 2HZ  LYS A  74      19.966  -6.078   5.710  1.00  0.71           H  
ATOM   1243 3HZ  LYS A  74      18.559  -6.825   6.136  1.00  0.71           H  
ATOM   1244  N   ILE A  75      13.857  -1.153   5.721  1.00  0.71           N  
ATOM   1245  CA  ILE A  75      12.528  -1.572   5.316  1.00  0.71           C  
ATOM   1246  C   ILE A  75      11.907  -0.535   4.369  1.00  0.71           C  
ATOM   1247  O   ILE A  75      11.438  -0.876   3.278  1.00  0.71           O  
ATOM   1248  CB  ILE A  75      11.599  -1.706   6.551  1.00  0.71           C  
ATOM   1249  CG1 ILE A  75      12.120  -2.730   7.544  1.00  0.71           C  
ATOM   1250  CG2 ILE A  75      10.265  -2.130   6.118  1.00  0.71           C  
ATOM   1251  CD1 ILE A  75      12.251  -4.077   6.993  1.00  0.71           C  
ATOM   1252  H   ILE A  75      14.043  -0.879   6.689  1.00  0.71           H  
ATOM   1253  HA  ILE A  75      12.597  -2.527   4.802  1.00  0.71           H  
ATOM   1254  HB  ILE A  75      11.520  -0.750   7.062  1.00  0.71           H  
ATOM   1255 1HG1 ILE A  75      13.078  -2.420   7.885  1.00  0.71           H  
ATOM   1256 2HG1 ILE A  75      11.446  -2.764   8.396  1.00  0.71           H  
ATOM   1257 1HG2 ILE A  75       9.629  -2.222   6.978  1.00  0.71           H  
ATOM   1258 2HG2 ILE A  75       9.842  -1.401   5.428  1.00  0.71           H  
ATOM   1259 3HG2 ILE A  75      10.336  -3.087   5.628  1.00  0.71           H  
ATOM   1260 1HD1 ILE A  75      12.630  -4.758   7.758  1.00  0.71           H  
ATOM   1261 2HD1 ILE A  75      11.280  -4.427   6.647  1.00  0.71           H  
ATOM   1262 3HD1 ILE A  75      12.944  -4.036   6.163  1.00  0.71           H  
ATOM   1263  N   PHE A  76      11.990   0.747   4.730  1.00  0.71           N  
ATOM   1264  CA  PHE A  76      11.378   1.804   3.921  1.00  0.71           C  
ATOM   1265  C   PHE A  76      11.976   1.897   2.521  1.00  0.71           C  
ATOM   1266  O   PHE A  76      11.258   2.044   1.526  1.00  0.71           O  
ATOM   1267  CB  PHE A  76      11.615   3.175   4.559  1.00  0.71           C  
ATOM   1268  CG  PHE A  76      10.854   3.492   5.813  1.00  0.71           C  
ATOM   1269  CD1 PHE A  76      11.549   3.715   6.957  1.00  0.71           C  
ATOM   1270  CD2 PHE A  76       9.496   3.607   5.855  1.00  0.71           C  
ATOM   1271  CE1 PHE A  76      10.960   4.051   8.121  1.00  0.71           C  
ATOM   1272  CE2 PHE A  76       8.879   3.954   7.044  1.00  0.71           C  
ATOM   1273  CZ  PHE A  76       9.628   4.174   8.161  1.00  0.71           C  
ATOM   1274  H   PHE A  76      12.442   0.977   5.616  1.00  0.71           H  
ATOM   1275  HA  PHE A  76      10.309   1.603   3.837  1.00  0.71           H  
ATOM   1276 1HB  PHE A  76      12.679   3.267   4.790  1.00  0.71           H  
ATOM   1277 2HB  PHE A  76      11.383   3.946   3.829  1.00  0.71           H  
ATOM   1278  HD1 PHE A  76      12.580   3.627   6.907  1.00  0.71           H  
ATOM   1279  HD2 PHE A  76       8.920   3.431   4.961  1.00  0.71           H  
ATOM   1280  HE1 PHE A  76      11.561   4.234   9.008  1.00  0.71           H  
ATOM   1281  HE2 PHE A  76       7.807   4.055   7.107  1.00  0.71           H  
ATOM   1282  HZ  PHE A  76       9.165   4.449   9.060  1.00  0.71           H  
ATOM   1283  N   GLU A  77      13.295   1.741   2.434  1.00  0.72           N  
ATOM   1284  CA  GLU A  77      13.999   1.853   1.163  1.00  0.72           C  
ATOM   1285  C   GLU A  77      13.602   0.789   0.154  1.00  0.72           C  
ATOM   1286  O   GLU A  77      13.782   0.984  -1.048  1.00  0.72           O  
ATOM   1287  CB  GLU A  77      15.519   1.842   1.379  1.00  0.72           C  
ATOM   1288  CG  GLU A  77      16.045   3.120   2.037  1.00  0.72           C  
ATOM   1289  CD  GLU A  77      17.549   3.170   2.275  1.00  0.72           C  
ATOM   1290  OE1 GLU A  77      18.242   2.216   2.006  1.00  0.72           O  
ATOM   1291  OE2 GLU A  77      18.000   4.204   2.732  1.00  0.72           O  
ATOM   1292  H   GLU A  77      13.837   1.591   3.287  1.00  0.72           H  
ATOM   1293  HA  GLU A  77      13.740   2.816   0.727  1.00  0.72           H  
ATOM   1294 1HB  GLU A  77      15.779   1.001   2.026  1.00  0.72           H  
ATOM   1295 2HB  GLU A  77      16.025   1.705   0.427  1.00  0.72           H  
ATOM   1296 1HG  GLU A  77      15.789   3.951   1.388  1.00  0.72           H  
ATOM   1297 2HG  GLU A  77      15.526   3.273   2.979  1.00  0.72           H  
ATOM   1298  N   LYS A  78      13.104  -0.358   0.614  1.00  0.72           N  
ATOM   1299  CA  LYS A  78      12.716  -1.405  -0.316  1.00  0.72           C  
ATOM   1300  C   LYS A  78      11.569  -0.943  -1.226  1.00  0.72           C  
ATOM   1301  O   LYS A  78      11.426  -1.426  -2.349  1.00  0.72           O  
ATOM   1302  CB  LYS A  78      12.352  -2.687   0.419  1.00  0.72           C  
ATOM   1303  CG  LYS A  78      12.047  -3.873  -0.509  1.00  0.72           C  
ATOM   1304  CD  LYS A  78      11.834  -5.131   0.287  1.00  0.72           C  
ATOM   1305  CE  LYS A  78      11.341  -6.287  -0.566  1.00  0.72           C  
ATOM   1306  NZ  LYS A  78      12.389  -6.845  -1.445  1.00  0.72           N  
ATOM   1307  H   LYS A  78      12.929  -0.489   1.611  1.00  0.72           H  
ATOM   1308  HA  LYS A  78      13.571  -1.621  -0.954  1.00  0.72           H  
ATOM   1309 1HB  LYS A  78      13.174  -2.967   1.083  1.00  0.72           H  
ATOM   1310 2HB  LYS A  78      11.478  -2.503   1.049  1.00  0.72           H  
ATOM   1311 1HG  LYS A  78      11.142  -3.667  -1.078  1.00  0.72           H  
ATOM   1312 2HG  LYS A  78      12.871  -4.023  -1.206  1.00  0.72           H  
ATOM   1313 1HD  LYS A  78      12.770  -5.433   0.737  1.00  0.72           H  
ATOM   1314 2HD  LYS A  78      11.122  -4.929   1.072  1.00  0.72           H  
ATOM   1315 1HE  LYS A  78      10.987  -7.076   0.090  1.00  0.72           H  
ATOM   1316 2HE  LYS A  78      10.513  -5.940  -1.185  1.00  0.72           H  
ATOM   1317 1HZ  LYS A  78      12.003  -7.619  -1.965  1.00  0.72           H  
ATOM   1318 2HZ  LYS A  78      12.735  -6.149  -2.074  1.00  0.72           H  
ATOM   1319 3HZ  LYS A  78      13.154  -7.206  -0.863  1.00  0.72           H  
ATOM   1320  N   ARG A  79      10.666  -0.113  -0.684  1.00  0.72           N  
ATOM   1321  CA  ARG A  79       9.477   0.446  -1.361  1.00  0.72           C  
ATOM   1322  C   ARG A  79       8.392  -0.537  -1.851  1.00  0.72           C  
ATOM   1323  O   ARG A  79       7.278  -0.123  -2.184  1.00  0.72           O  
ATOM   1324  CB  ARG A  79       9.913   1.268  -2.560  1.00  0.72           C  
ATOM   1325  CG  ARG A  79      10.727   2.486  -2.216  1.00  0.72           C  
ATOM   1326  CD  ARG A  79      11.187   3.204  -3.430  1.00  0.72           C  
ATOM   1327  NE  ARG A  79      10.083   3.755  -4.178  1.00  0.72           N  
ATOM   1328  CZ  ARG A  79      10.202   4.449  -5.322  1.00  0.72           C  
ATOM   1329  NH1 ARG A  79      11.390   4.695  -5.828  1.00  0.72           N  
ATOM   1330  NH2 ARG A  79       9.122   4.876  -5.931  1.00  0.72           N  
ATOM   1331  H   ARG A  79      10.861   0.256   0.247  1.00  0.72           H  
ATOM   1332  HA  ARG A  79       9.012   1.128  -0.651  1.00  0.72           H  
ATOM   1333 1HB  ARG A  79      10.481   0.665  -3.259  1.00  0.72           H  
ATOM   1334 2HB  ARG A  79       9.025   1.619  -3.083  1.00  0.72           H  
ATOM   1335 1HG  ARG A  79      10.119   3.162  -1.620  1.00  0.72           H  
ATOM   1336 2HG  ARG A  79      11.598   2.192  -1.639  1.00  0.72           H  
ATOM   1337 1HD  ARG A  79      11.855   4.011  -3.164  1.00  0.72           H  
ATOM   1338 2HD  ARG A  79      11.716   2.502  -4.074  1.00  0.72           H  
ATOM   1339  HE  ARG A  79       9.149   3.585  -3.826  1.00  0.72           H  
ATOM   1340 1HH1 ARG A  79      12.219   4.363  -5.356  1.00  0.72           H  
ATOM   1341 2HH1 ARG A  79      11.475   5.219  -6.688  1.00  0.72           H  
ATOM   1342 1HH2 ARG A  79       8.219   4.663  -5.533  1.00  0.72           H  
ATOM   1343 2HH2 ARG A  79       9.196   5.396  -6.796  1.00  0.72           H  
ATOM   1344  N   GLY A  80       8.701  -1.825  -1.886  1.00  0.71           N  
ATOM   1345  CA  GLY A  80       7.766  -2.854  -2.323  1.00  0.71           C  
ATOM   1346  C   GLY A  80       7.247  -3.639  -1.140  1.00  0.71           C  
ATOM   1347  O   GLY A  80       7.177  -3.124  -0.025  1.00  0.71           O  
ATOM   1348  H   GLY A  80       9.642  -2.090  -1.631  1.00  0.71           H  
ATOM   1349 1HA  GLY A  80       6.935  -2.396  -2.858  1.00  0.71           H  
ATOM   1350 2HA  GLY A  80       8.268  -3.526  -3.017  1.00  0.71           H  
ATOM   1351  N   GLU A  81       6.890  -4.899  -1.373  1.00  0.69           N  
ATOM   1352  CA  GLU A  81       6.382  -5.730  -0.290  1.00  0.69           C  
ATOM   1353  C   GLU A  81       7.580  -6.178   0.541  1.00  0.69           C  
ATOM   1354  O   GLU A  81       8.461  -6.880   0.049  1.00  0.69           O  
ATOM   1355  CB  GLU A  81       5.630  -6.942  -0.854  1.00  0.69           C  
ATOM   1356  CG  GLU A  81       4.299  -6.626  -1.583  1.00  0.69           C  
ATOM   1357  CD  GLU A  81       3.140  -6.278  -0.661  1.00  0.69           C  
ATOM   1358  OE1 GLU A  81       3.241  -6.538   0.517  1.00  0.69           O  
ATOM   1359  OE2 GLU A  81       2.154  -5.771  -1.135  1.00  0.69           O  
ATOM   1360  H   GLU A  81       6.965  -5.278  -2.306  1.00  0.69           H  
ATOM   1361  HA  GLU A  81       5.716  -5.143   0.341  1.00  0.69           H  
ATOM   1362 1HB  GLU A  81       6.273  -7.472  -1.555  1.00  0.69           H  
ATOM   1363 2HB  GLU A  81       5.403  -7.631  -0.039  1.00  0.69           H  
ATOM   1364 1HG  GLU A  81       4.467  -5.788  -2.257  1.00  0.69           H  
ATOM   1365 2HG  GLU A  81       4.024  -7.490  -2.187  1.00  0.69           H  
ATOM   1366  N   ASP A  82       7.601  -5.760   1.794  1.00  0.67           N  
ATOM   1367  CA  ASP A  82       8.708  -5.970   2.720  1.00  0.67           C  
ATOM   1368  C   ASP A  82       8.559  -7.119   3.716  1.00  0.67           C  
ATOM   1369  O   ASP A  82       9.307  -7.198   4.692  1.00  0.67           O  
ATOM   1370  CB  ASP A  82       8.978  -4.639   3.418  1.00  0.67           C  
ATOM   1371  CG  ASP A  82       7.757  -4.107   4.149  1.00  0.67           C  
ATOM   1372  OD1 ASP A  82       6.745  -4.743   4.067  1.00  0.67           O  
ATOM   1373  OD2 ASP A  82       7.818  -3.060   4.733  1.00  0.67           O  
ATOM   1374  H   ASP A  82       6.819  -5.206   2.107  1.00  0.67           H  
ATOM   1375  HA  ASP A  82       9.584  -6.200   2.123  1.00  0.67           H  
ATOM   1376 1HB  ASP A  82       9.789  -4.768   4.128  1.00  0.67           H  
ATOM   1377 2HB  ASP A  82       9.298  -3.895   2.680  1.00  0.67           H  
ATOM   1378  N   GLU A  83       7.638  -8.036   3.448  1.00  0.65           N  
ATOM   1379  CA  GLU A  83       7.413  -9.174   4.335  1.00  0.65           C  
ATOM   1380  C   GLU A  83       8.706  -9.963   4.578  1.00  0.65           C  
ATOM   1381  O   GLU A  83       8.969 -10.414   5.698  1.00  0.65           O  
ATOM   1382  CB  GLU A  83       6.336 -10.085   3.740  1.00  0.65           C  
ATOM   1383  CG  GLU A  83       5.925 -11.262   4.624  1.00  0.65           C  
ATOM   1384  CD  GLU A  83       4.770 -12.067   4.046  1.00  0.65           C  
ATOM   1385  OE1 GLU A  83       4.329 -11.755   2.969  1.00  0.65           O  
ATOM   1386  OE2 GLU A  83       4.310 -12.985   4.709  1.00  0.65           O  
ATOM   1387  H   GLU A  83       7.069  -7.919   2.619  1.00  0.65           H  
ATOM   1388  HA  GLU A  83       7.057  -8.796   5.294  1.00  0.65           H  
ATOM   1389 1HB  GLU A  83       5.443  -9.495   3.527  1.00  0.65           H  
ATOM   1390 2HB  GLU A  83       6.692 -10.490   2.792  1.00  0.65           H  
ATOM   1391 1HG  GLU A  83       6.787 -11.918   4.750  1.00  0.65           H  
ATOM   1392 2HG  GLU A  83       5.646 -10.885   5.608  1.00  0.65           H  
ATOM   1393  N   GLU A  84       9.522 -10.122   3.529  1.00  0.63           N  
ATOM   1394  CA  GLU A  84      10.787 -10.858   3.624  1.00  0.63           C  
ATOM   1395  C   GLU A  84      11.799 -10.212   4.579  1.00  0.63           C  
ATOM   1396  O   GLU A  84      12.733 -10.875   5.034  1.00  0.63           O  
ATOM   1397  CB  GLU A  84      11.437 -11.017   2.244  1.00  0.63           C  
ATOM   1398  CG  GLU A  84      11.988  -9.729   1.624  1.00  0.63           C  
ATOM   1399  CD  GLU A  84      12.560  -9.932   0.228  1.00  0.63           C  
ATOM   1400  OE1 GLU A  84      12.571 -11.042  -0.236  1.00  0.63           O  
ATOM   1401  OE2 GLU A  84      12.991  -8.956  -0.374  1.00  0.63           O  
ATOM   1402  H   GLU A  84       9.249  -9.725   2.642  1.00  0.63           H  
ATOM   1403  HA  GLU A  84      10.563 -11.853   4.008  1.00  0.63           H  
ATOM   1404 1HB  GLU A  84      12.261 -11.725   2.316  1.00  0.63           H  
ATOM   1405 2HB  GLU A  84      10.708 -11.434   1.549  1.00  0.63           H  
ATOM   1406 1HG  GLU A  84      11.195  -8.981   1.592  1.00  0.63           H  
ATOM   1407 2HG  GLU A  84      12.777  -9.355   2.267  1.00  0.63           H  
ATOM   1408  N   LEU A  85      11.645  -8.913   4.855  1.00  0.61           N  
ATOM   1409  CA  LEU A  85      12.566  -8.226   5.741  1.00  0.61           C  
ATOM   1410  C   LEU A  85      11.953  -8.128   7.129  1.00  0.61           C  
ATOM   1411  O   LEU A  85      12.655  -8.164   8.142  1.00  0.61           O  
ATOM   1412  CB  LEU A  85      12.874  -6.821   5.230  1.00  0.61           C  
ATOM   1413  CG  LEU A  85      13.510  -6.702   3.865  1.00  0.61           C  
ATOM   1414  CD1 LEU A  85      13.717  -5.213   3.547  1.00  0.61           C  
ATOM   1415  CD2 LEU A  85      14.798  -7.473   3.854  1.00  0.61           C  
ATOM   1416  H   LEU A  85      10.854  -8.399   4.483  1.00  0.61           H  
ATOM   1417  HA  LEU A  85      13.491  -8.795   5.805  1.00  0.61           H  
ATOM   1418 1HB  LEU A  85      11.936  -6.270   5.196  1.00  0.61           H  
ATOM   1419 2HB  LEU A  85      13.541  -6.349   5.940  1.00  0.61           H  
ATOM   1420  HG  LEU A  85      12.840  -7.111   3.108  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  85      14.172  -5.103   2.568  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  85      12.757  -4.696   3.561  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  85      14.371  -4.773   4.291  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  85      15.261  -7.394   2.870  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  85      15.464  -7.070   4.607  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  85      14.592  -8.524   4.075  1.00  0.61           H  
ATOM   1427  N   LEU A  86      10.627  -8.009   7.175  1.00  0.61           N  
ATOM   1428  CA  LEU A  86       9.929  -7.881   8.439  1.00  0.61           C  
ATOM   1429  C   LEU A  86       9.825  -9.208   9.173  1.00  0.61           C  
ATOM   1430  O   LEU A  86       9.887  -9.237  10.396  1.00  0.61           O  
ATOM   1431  CB  LEU A  86       8.552  -7.257   8.220  1.00  0.61           C  
ATOM   1432  CG  LEU A  86       8.608  -5.802   7.771  1.00  0.61           C  
ATOM   1433  CD1 LEU A  86       7.210  -5.288   7.489  1.00  0.61           C  
ATOM   1434  CD2 LEU A  86       9.297  -4.995   8.855  1.00  0.61           C  
ATOM   1435  H   LEU A  86      10.097  -7.970   6.306  1.00  0.61           H  
ATOM   1436  HA  LEU A  86      10.500  -7.199   9.066  1.00  0.61           H  
ATOM   1437 1HB  LEU A  86       8.031  -7.828   7.450  1.00  0.61           H  
ATOM   1438 2HB  LEU A  86       7.981  -7.312   9.148  1.00  0.61           H  
ATOM   1439  HG  LEU A  86       9.178  -5.725   6.845  1.00  0.61           H  
ATOM   1440 1HD1 LEU A  86       7.265  -4.248   7.158  1.00  0.61           H  
ATOM   1441 2HD1 LEU A  86       6.760  -5.892   6.698  1.00  0.61           H  
ATOM   1442 3HD1 LEU A  86       6.600  -5.348   8.384  1.00  0.61           H  
ATOM   1443 1HD2 LEU A  86       9.355  -3.964   8.545  1.00  0.61           H  
ATOM   1444 2HD2 LEU A  86       8.736  -5.066   9.772  1.00  0.61           H  
ATOM   1445 3HD2 LEU A  86      10.302  -5.382   9.016  1.00  0.61           H  
ATOM   1446  N   THR A  87       9.712 -10.321   8.448  1.00  0.60           N  
ATOM   1447  CA  THR A  87       9.641 -11.638   9.080  1.00  0.60           C  
ATOM   1448  C   THR A  87      10.535 -11.771  10.338  1.00  0.60           C  
ATOM   1449  O   THR A  87       9.985 -11.891  11.429  1.00  0.60           O  
ATOM   1450  CB  THR A  87       9.837 -12.772   8.048  1.00  0.60           C  
ATOM   1451  OG1 THR A  87       8.774 -12.720   7.085  1.00  0.60           O  
ATOM   1452  CG2 THR A  87       9.836 -14.109   8.743  1.00  0.60           C  
ATOM   1453  H   THR A  87       9.634 -10.263   7.432  1.00  0.60           H  
ATOM   1454  HA  THR A  87       8.630 -11.783   9.439  1.00  0.60           H  
ATOM   1455  HB  THR A  87      10.751 -12.637   7.506  1.00  0.60           H  
ATOM   1456  HG1 THR A  87       8.734 -11.814   6.707  1.00  0.60           H  
ATOM   1457 1HG2 THR A  87       9.960 -14.900   8.006  1.00  0.60           H  
ATOM   1458 2HG2 THR A  87      10.654 -14.147   9.451  1.00  0.60           H  
ATOM   1459 3HG2 THR A  87       8.892 -14.246   9.267  1.00  0.60           H  
ATOM   1460  N   PRO A  88      11.892 -11.729  10.267  1.00  0.60           N  
ATOM   1461  CA  PRO A  88      12.778 -11.865  11.416  1.00  0.60           C  
ATOM   1462  C   PRO A  88      12.623 -10.762  12.464  1.00  0.60           C  
ATOM   1463  O   PRO A  88      12.980 -10.958  13.630  1.00  0.60           O  
ATOM   1464  CB  PRO A  88      14.170 -11.808  10.776  1.00  0.60           C  
ATOM   1465  CG  PRO A  88      13.969 -11.091   9.467  1.00  0.60           C  
ATOM   1466  CD  PRO A  88      12.622 -11.529   8.994  1.00  0.60           C  
ATOM   1467  HA  PRO A  88      12.614 -12.850  11.873  1.00  0.60           H  
ATOM   1468 1HB  PRO A  88      14.862 -11.271  11.441  1.00  0.60           H  
ATOM   1469 2HB  PRO A  88      14.567 -12.825  10.651  1.00  0.60           H  
ATOM   1470 1HG  PRO A  88      14.019  -9.998   9.614  1.00  0.60           H  
ATOM   1471 2HG  PRO A  88      14.770 -11.350   8.760  1.00  0.60           H  
ATOM   1472 1HD  PRO A  88      12.208 -10.752   8.373  1.00  0.60           H  
ATOM   1473 2HD  PRO A  88      12.739 -12.474   8.458  1.00  0.60           H  
ATOM   1474  N   VAL A  89      12.077  -9.606  12.082  1.00  0.61           N  
ATOM   1475  CA  VAL A  89      11.907  -8.523  13.034  1.00  0.61           C  
ATOM   1476  C   VAL A  89      10.745  -8.884  13.909  1.00  0.61           C  
ATOM   1477  O   VAL A  89      10.824  -8.836  15.137  1.00  0.61           O  
ATOM   1478  CB  VAL A  89      11.577  -7.200  12.320  1.00  0.61           C  
ATOM   1479  CG1 VAL A  89      11.273  -6.120  13.336  1.00  0.61           C  
ATOM   1480  CG2 VAL A  89      12.719  -6.824  11.400  1.00  0.61           C  
ATOM   1481  H   VAL A  89      11.732  -9.470  11.139  1.00  0.61           H  
ATOM   1482  HA  VAL A  89      12.808  -8.418  13.639  1.00  0.61           H  
ATOM   1483  HB  VAL A  89      10.678  -7.329  11.729  1.00  0.61           H  
ATOM   1484 1HG1 VAL A  89      11.016  -5.197  12.820  1.00  0.61           H  
ATOM   1485 2HG1 VAL A  89      10.432  -6.437  13.952  1.00  0.61           H  
ATOM   1486 3HG1 VAL A  89      12.146  -5.954  13.968  1.00  0.61           H  
ATOM   1487 1HG2 VAL A  89      12.477  -5.901  10.874  1.00  0.61           H  
ATOM   1488 2HG2 VAL A  89      13.628  -6.686  11.983  1.00  0.61           H  
ATOM   1489 3HG2 VAL A  89      12.869  -7.627  10.674  1.00  0.61           H  
ATOM   1490  N   ALA A  90       9.661  -9.271  13.244  1.00  0.61           N  
ATOM   1491  CA  ALA A  90       8.446  -9.689  13.897  1.00  0.61           C  
ATOM   1492  C   ALA A  90       8.683 -10.919  14.740  1.00  0.61           C  
ATOM   1493  O   ALA A  90       8.149 -11.024  15.835  1.00  0.61           O  
ATOM   1494  CB  ALA A  90       7.403  -9.982  12.872  1.00  0.61           C  
ATOM   1495  H   ALA A  90       9.705  -9.288  12.227  1.00  0.61           H  
ATOM   1496  HA  ALA A  90       8.113  -8.884  14.543  1.00  0.61           H  
ATOM   1497 1HB  ALA A  90       6.482 -10.290  13.357  1.00  0.61           H  
ATOM   1498 2HB  ALA A  90       7.222  -9.100  12.260  1.00  0.61           H  
ATOM   1499 3HB  ALA A  90       7.786 -10.769  12.259  1.00  0.61           H  
ATOM   1500  N   ILE A  91       9.504 -11.852  14.265  1.00  0.61           N  
ATOM   1501  CA  ILE A  91       9.772 -13.037  15.060  1.00  0.61           C  
ATOM   1502  C   ILE A  91      10.524 -12.663  16.315  1.00  0.61           C  
ATOM   1503  O   ILE A  91      10.154 -13.073  17.415  1.00  0.61           O  
ATOM   1504  CB  ILE A  91      10.545 -14.093  14.271  1.00  0.61           C  
ATOM   1505  CG1 ILE A  91       9.665 -14.636  13.158  1.00  0.61           C  
ATOM   1506  CG2 ILE A  91      10.962 -15.210  15.209  1.00  0.61           C  
ATOM   1507  CD1 ILE A  91      10.405 -15.437  12.152  1.00  0.61           C  
ATOM   1508  H   ILE A  91       9.913 -11.751  13.334  1.00  0.61           H  
ATOM   1509  HA  ILE A  91       8.829 -13.473  15.362  1.00  0.61           H  
ATOM   1510  HB  ILE A  91      11.423 -13.640  13.819  1.00  0.61           H  
ATOM   1511 1HG1 ILE A  91       8.910 -15.265  13.602  1.00  0.61           H  
ATOM   1512 2HG1 ILE A  91       9.172 -13.810  12.659  1.00  0.61           H  
ATOM   1513 1HG2 ILE A  91      11.512 -15.966  14.654  1.00  0.61           H  
ATOM   1514 2HG2 ILE A  91      11.596 -14.807  15.999  1.00  0.61           H  
ATOM   1515 3HG2 ILE A  91      10.072 -15.661  15.654  1.00  0.61           H  
ATOM   1516 1HD1 ILE A  91       9.711 -15.797  11.396  1.00  0.61           H  
ATOM   1517 2HD1 ILE A  91      11.163 -14.812  11.685  1.00  0.61           H  
ATOM   1518 3HD1 ILE A  91      10.882 -16.283  12.640  1.00  0.61           H  
ATOM   1519  N   PHE A  92      11.573 -11.860  16.184  1.00  0.62           N  
ATOM   1520  CA  PHE A  92      12.297 -11.448  17.367  1.00  0.62           C  
ATOM   1521  C   PHE A  92      11.382 -10.709  18.339  1.00  0.62           C  
ATOM   1522  O   PHE A  92      11.276 -11.057  19.521  1.00  0.62           O  
ATOM   1523  CB  PHE A  92      13.483 -10.570  16.989  1.00  0.62           C  
ATOM   1524  CG  PHE A  92      14.194 -10.014  18.182  1.00  0.62           C  
ATOM   1525  CD1 PHE A  92      15.023 -10.805  18.956  1.00  0.62           C  
ATOM   1526  CD2 PHE A  92      14.044  -8.691  18.517  1.00  0.62           C  
ATOM   1527  CE1 PHE A  92      15.673 -10.277  20.054  1.00  0.62           C  
ATOM   1528  CE2 PHE A  92      14.690  -8.152  19.605  1.00  0.62           C  
ATOM   1529  CZ  PHE A  92      15.507  -8.951  20.379  1.00  0.62           C  
ATOM   1530  H   PHE A  92      11.883 -11.530  15.267  1.00  0.62           H  
ATOM   1531  HA  PHE A  92      12.677 -12.341  17.861  1.00  0.62           H  
ATOM   1532 1HB  PHE A  92      14.191 -11.145  16.395  1.00  0.62           H  
ATOM   1533 2HB  PHE A  92      13.135  -9.737  16.370  1.00  0.62           H  
ATOM   1534  HD1 PHE A  92      15.154 -11.856  18.695  1.00  0.62           H  
ATOM   1535  HD2 PHE A  92      13.404  -8.072  17.896  1.00  0.62           H  
ATOM   1536  HE1 PHE A  92      16.320 -10.909  20.661  1.00  0.62           H  
ATOM   1537  HE2 PHE A  92      14.556  -7.099  19.854  1.00  0.62           H  
ATOM   1538  HZ  PHE A  92      16.020  -8.532  21.244  1.00  0.62           H  
ATOM   1539  N   HIS A  93      10.662  -9.714  17.840  1.00  0.63           N  
ATOM   1540  CA  HIS A  93       9.802  -8.932  18.701  1.00  0.63           C  
ATOM   1541  C   HIS A  93       8.667  -9.749  19.319  1.00  0.63           C  
ATOM   1542  O   HIS A  93       8.301  -9.527  20.474  1.00  0.63           O  
ATOM   1543  CB  HIS A  93       9.233  -7.739  17.943  1.00  0.63           C  
ATOM   1544  CG  HIS A  93      10.201  -6.625  17.726  1.00  0.63           C  
ATOM   1545  ND1 HIS A  93      10.014  -5.655  16.770  1.00  0.63           N  
ATOM   1546  CD2 HIS A  93      11.341  -6.306  18.368  1.00  0.63           C  
ATOM   1547  CE1 HIS A  93      11.009  -4.789  16.826  1.00  0.63           C  
ATOM   1548  NE2 HIS A  93      11.831  -5.159  17.792  1.00  0.63           N  
ATOM   1549  H   HIS A  93      10.730  -9.469  16.852  1.00  0.63           H  
ATOM   1550  HA  HIS A  93      10.394  -8.528  19.504  1.00  0.63           H  
ATOM   1551 1HB  HIS A  93       8.829  -8.062  16.980  1.00  0.63           H  
ATOM   1552 2HB  HIS A  93       8.434  -7.333  18.524  1.00  0.63           H  
ATOM   1553  HD1 HIS A  93       9.249  -5.599  16.133  1.00  0.63           H  
ATOM   1554  HD2 HIS A  93      11.871  -6.771  19.196  1.00  0.63           H  
ATOM   1555  HE1 HIS A  93      11.042  -3.943  16.140  1.00  0.63           H  
ATOM   1556  N   ALA A  94       8.092 -10.680  18.566  1.00  0.65           N  
ATOM   1557  CA  ALA A  94       6.958 -11.455  19.043  1.00  0.65           C  
ATOM   1558  C   ALA A  94       7.311 -12.654  19.919  1.00  0.65           C  
ATOM   1559  O   ALA A  94       6.590 -12.953  20.876  1.00  0.65           O  
ATOM   1560  CB  ALA A  94       6.194 -11.966  17.854  1.00  0.65           C  
ATOM   1561  H   ALA A  94       8.409 -10.839  17.615  1.00  0.65           H  
ATOM   1562  HA  ALA A  94       6.323 -10.784  19.619  1.00  0.65           H  
ATOM   1563 1HB  ALA A  94       5.330 -12.488  18.173  1.00  0.65           H  
ATOM   1564 2HB  ALA A  94       5.903 -11.152  17.237  1.00  0.65           H  
ATOM   1565 3HB  ALA A  94       6.834 -12.629  17.290  1.00  0.65           H  
ATOM   1566  N   THR A  95       8.395 -13.366  19.585  1.00  0.68           N  
ATOM   1567  CA  THR A  95       8.692 -14.615  20.274  1.00  0.68           C  
ATOM   1568  C   THR A  95       9.905 -14.570  21.208  1.00  0.68           C  
ATOM   1569  O   THR A  95      10.048 -15.452  22.057  1.00  0.68           O  
ATOM   1570  CB  THR A  95       8.897 -15.750  19.239  1.00  0.68           C  
ATOM   1571  OG1 THR A  95      10.038 -15.486  18.424  1.00  0.68           O  
ATOM   1572  CG2 THR A  95       7.669 -15.814  18.311  1.00  0.68           C  
ATOM   1573  H   THR A  95       8.985 -13.083  18.809  1.00  0.68           H  
ATOM   1574  HA  THR A  95       7.828 -14.875  20.881  1.00  0.68           H  
ATOM   1575  HB  THR A  95       9.025 -16.701  19.751  1.00  0.68           H  
ATOM   1576  HG1 THR A  95      10.035 -14.548  18.156  1.00  0.68           H  
ATOM   1577 1HG2 THR A  95       7.804 -16.604  17.574  1.00  0.68           H  
ATOM   1578 2HG2 THR A  95       6.774 -16.013  18.895  1.00  0.68           H  
ATOM   1579 3HG2 THR A  95       7.565 -14.864  17.803  1.00  0.68           H  
ATOM   1580  N   VAL A  96      10.783 -13.571  21.068  1.00  0.70           N  
ATOM   1581  CA  VAL A  96      11.977 -13.516  21.901  1.00  0.70           C  
ATOM   1582  C   VAL A  96      11.892 -12.347  22.869  1.00  0.70           C  
ATOM   1583  O   VAL A  96      11.980 -12.519  24.085  1.00  0.70           O  
ATOM   1584  CB  VAL A  96      13.233 -13.351  21.026  1.00  0.70           C  
ATOM   1585  CG1 VAL A  96      14.465 -13.246  21.891  1.00  0.70           C  
ATOM   1586  CG2 VAL A  96      13.323 -14.504  20.046  1.00  0.70           C  
ATOM   1587  H   VAL A  96      10.660 -12.844  20.369  1.00  0.70           H  
ATOM   1588  HA  VAL A  96      12.059 -14.442  22.470  1.00  0.70           H  
ATOM   1589  HB  VAL A  96      13.156 -12.426  20.474  1.00  0.70           H  
ATOM   1590 1HG1 VAL A  96      15.338 -13.109  21.260  1.00  0.70           H  
ATOM   1591 2HG1 VAL A  96      14.366 -12.393  22.563  1.00  0.70           H  
ATOM   1592 3HG1 VAL A  96      14.578 -14.158  22.474  1.00  0.70           H  
ATOM   1593 1HG2 VAL A  96      14.198 -14.374  19.414  1.00  0.70           H  
ATOM   1594 2HG2 VAL A  96      13.403 -15.441  20.594  1.00  0.70           H  
ATOM   1595 3HG2 VAL A  96      12.426 -14.521  19.423  1.00  0.70           H  
ATOM   1596  N   ALA A  97      11.724 -11.150  22.317  1.00  0.72           N  
ATOM   1597  CA  ALA A  97      11.661  -9.927  23.101  1.00  0.72           C  
ATOM   1598  C   ALA A  97      10.295  -9.751  23.767  1.00  0.72           C  
ATOM   1599  O   ALA A  97      10.170  -9.051  24.770  1.00  0.72           O  
ATOM   1600  CB  ALA A  97      11.966  -8.743  22.215  1.00  0.72           C  
ATOM   1601  H   ALA A  97      11.645 -11.087  21.306  1.00  0.72           H  
ATOM   1602  HA  ALA A  97      12.416  -9.992  23.884  1.00  0.72           H  
ATOM   1603 1HB  ALA A  97      11.959  -7.837  22.810  1.00  0.72           H  
ATOM   1604 2HB  ALA A  97      12.939  -8.874  21.768  1.00  0.72           H  
ATOM   1605 3HB  ALA A  97      11.225  -8.683  21.458  1.00  0.72           H  
ATOM   1606  N   LYS A  98       9.273 -10.386  23.193  1.00  0.73           N  
ATOM   1607  CA  LYS A  98       7.891 -10.317  23.672  1.00  0.73           C  
ATOM   1608  C   LYS A  98       7.361  -8.880  23.791  1.00  0.73           C  
ATOM   1609  O   LYS A  98       6.773  -8.498  24.805  1.00  0.73           O  
ATOM   1610  CB  LYS A  98       7.771 -11.055  25.004  1.00  0.73           C  
ATOM   1611  CG  LYS A  98       8.136 -12.538  24.895  1.00  0.73           C  
ATOM   1612  CD  LYS A  98       7.980 -13.260  26.220  1.00  0.73           C  
ATOM   1613  CE  LYS A  98       8.416 -14.716  26.104  1.00  0.73           C  
ATOM   1614  NZ  LYS A  98       8.305 -15.435  27.406  1.00  0.73           N  
ATOM   1615  H   LYS A  98       9.461 -10.939  22.371  1.00  0.73           H  
ATOM   1616  HA  LYS A  98       7.262 -10.832  22.941  1.00  0.73           H  
ATOM   1617 1HB  LYS A  98       8.416 -10.594  25.751  1.00  0.73           H  
ATOM   1618 2HB  LYS A  98       6.747 -10.984  25.365  1.00  0.73           H  
ATOM   1619 1HG  LYS A  98       7.501 -13.012  24.143  1.00  0.73           H  
ATOM   1620 2HG  LYS A  98       9.175 -12.631  24.566  1.00  0.73           H  
ATOM   1621 1HD  LYS A  98       8.592 -12.766  26.976  1.00  0.73           H  
ATOM   1622 2HD  LYS A  98       6.938 -13.224  26.538  1.00  0.73           H  
ATOM   1623 1HE  LYS A  98       7.791 -15.218  25.366  1.00  0.73           H  
ATOM   1624 2HE  LYS A  98       9.454 -14.751  25.765  1.00  0.73           H  
ATOM   1625 1HZ  LYS A  98       8.603 -16.394  27.289  1.00  0.73           H  
ATOM   1626 2HZ  LYS A  98       8.892 -14.982  28.092  1.00  0.73           H  
ATOM   1627 3HZ  LYS A  98       7.346 -15.418  27.720  1.00  0.73           H  
ATOM   1628  N   ILE A  99       7.576  -8.096  22.740  1.00  0.73           N  
ATOM   1629  CA  ILE A  99       7.148  -6.705  22.668  1.00  0.73           C  
ATOM   1630  C   ILE A  99       5.788  -6.518  21.969  1.00  0.73           C  
ATOM   1631  O   ILE A  99       5.634  -6.890  20.807  1.00  0.73           O  
ATOM   1632  CB  ILE A  99       8.206  -5.870  21.946  1.00  0.73           C  
ATOM   1633  CG1 ILE A  99       9.486  -5.891  22.746  1.00  0.73           C  
ATOM   1634  CG2 ILE A  99       7.722  -4.489  21.693  1.00  0.73           C  
ATOM   1635  CD1 ILE A  99      10.637  -5.269  22.041  1.00  0.73           C  
ATOM   1636  H   ILE A  99       8.048  -8.510  21.942  1.00  0.73           H  
ATOM   1637  HA  ILE A  99       7.133  -6.327  23.678  1.00  0.73           H  
ATOM   1638  HB  ILE A  99       8.432  -6.344  20.987  1.00  0.73           H  
ATOM   1639 1HG1 ILE A  99       9.330  -5.367  23.668  1.00  0.73           H  
ATOM   1640 2HG1 ILE A  99       9.733  -6.917  22.984  1.00  0.73           H  
ATOM   1641 1HG2 ILE A  99       8.492  -3.934  21.165  1.00  0.73           H  
ATOM   1642 2HG2 ILE A  99       6.821  -4.531  21.084  1.00  0.73           H  
ATOM   1643 3HG2 ILE A  99       7.496  -4.003  22.626  1.00  0.73           H  
ATOM   1644 1HD1 ILE A  99      11.519  -5.317  22.677  1.00  0.73           H  
ATOM   1645 2HD1 ILE A  99      10.824  -5.804  21.122  1.00  0.73           H  
ATOM   1646 3HD1 ILE A  99      10.405  -4.230  21.817  1.00  0.73           H  
ATOM   1647  N   PRO A 100       4.771  -5.945  22.642  1.00  0.71           N  
ATOM   1648  CA  PRO A 100       3.439  -5.689  22.112  1.00  0.71           C  
ATOM   1649  C   PRO A 100       3.464  -4.785  20.888  1.00  0.71           C  
ATOM   1650  O   PRO A 100       4.271  -3.865  20.803  1.00  0.71           O  
ATOM   1651  CB  PRO A 100       2.736  -4.979  23.278  1.00  0.71           C  
ATOM   1652  CG  PRO A 100       3.481  -5.422  24.512  1.00  0.71           C  
ATOM   1653  CD  PRO A 100       4.915  -5.585  24.077  1.00  0.71           C  
ATOM   1654  HA  PRO A 100       2.954  -6.650  21.878  1.00  0.71           H  
ATOM   1655 1HB  PRO A 100       2.769  -3.889  23.127  1.00  0.71           H  
ATOM   1656 2HB  PRO A 100       1.674  -5.261  23.304  1.00  0.71           H  
ATOM   1657 1HG  PRO A 100       3.366  -4.678  25.315  1.00  0.71           H  
ATOM   1658 2HG  PRO A 100       3.054  -6.363  24.891  1.00  0.71           H  
ATOM   1659 1HD  PRO A 100       5.490  -4.654  24.204  1.00  0.71           H  
ATOM   1660 2HD  PRO A 100       5.308  -6.422  24.673  1.00  0.71           H  
ATOM   1661  N   ILE A 101       2.501  -4.963  19.995  1.00  0.69           N  
ATOM   1662  CA  ILE A 101       2.388  -4.117  18.805  1.00  0.69           C  
ATOM   1663  C   ILE A 101       2.248  -2.639  19.141  1.00  0.69           C  
ATOM   1664  O   ILE A 101       2.789  -1.782  18.439  1.00  0.69           O  
ATOM   1665  CB  ILE A 101       1.212  -4.507  17.910  1.00  0.69           C  
ATOM   1666  CG1 ILE A 101       1.433  -5.874  17.290  1.00  0.69           C  
ATOM   1667  CG2 ILE A 101       1.053  -3.446  16.827  1.00  0.69           C  
ATOM   1668  CD1 ILE A 101       2.637  -5.906  16.380  1.00  0.69           C  
ATOM   1669  H   ILE A 101       1.848  -5.724  20.119  1.00  0.69           H  
ATOM   1670  HA  ILE A 101       3.301  -4.241  18.224  1.00  0.69           H  
ATOM   1671  HB  ILE A 101       0.300  -4.557  18.502  1.00  0.69           H  
ATOM   1672 1HG1 ILE A 101       1.568  -6.611  18.078  1.00  0.69           H  
ATOM   1673 2HG1 ILE A 101       0.557  -6.143  16.708  1.00  0.69           H  
ATOM   1674 1HG2 ILE A 101       0.211  -3.702  16.184  1.00  0.69           H  
ATOM   1675 2HG2 ILE A 101       0.878  -2.476  17.290  1.00  0.69           H  
ATOM   1676 3HG2 ILE A 101       1.958  -3.401  16.231  1.00  0.69           H  
ATOM   1677 1HD1 ILE A 101       2.751  -6.884  15.953  1.00  0.69           H  
ATOM   1678 2HD1 ILE A 101       2.506  -5.183  15.575  1.00  0.69           H  
ATOM   1679 3HD1 ILE A 101       3.527  -5.657  16.951  1.00  0.69           H  
ATOM   1680  N   SER A 102       1.535  -2.320  20.220  1.00  0.67           N  
ATOM   1681  CA  SER A 102       1.357  -0.916  20.560  1.00  0.67           C  
ATOM   1682  C   SER A 102       2.706  -0.213  20.785  1.00  0.67           C  
ATOM   1683  O   SER A 102       2.801   1.002  20.612  1.00  0.67           O  
ATOM   1684  CB  SER A 102       0.483  -0.786  21.793  1.00  0.67           C  
ATOM   1685  OG  SER A 102       1.117  -1.325  22.921  1.00  0.67           O  
ATOM   1686  H   SER A 102       1.120  -3.044  20.785  1.00  0.67           H  
ATOM   1687  HA  SER A 102       0.852  -0.427  19.728  1.00  0.67           H  
ATOM   1688 1HB  SER A 102       0.268   0.268  21.966  1.00  0.67           H  
ATOM   1689 2HB  SER A 102      -0.467  -1.291  21.627  1.00  0.67           H  
ATOM   1690  HG  SER A 102       2.026  -1.015  22.882  1.00  0.67           H  
ATOM   1691  N   TYR A 103       3.760  -0.965  21.128  1.00  0.64           N  
ATOM   1692  CA  TYR A 103       5.094  -0.402  21.278  1.00  0.64           C  
ATOM   1693  C   TYR A 103       5.512   0.237  19.971  1.00  0.64           C  
ATOM   1694  O   TYR A 103       6.087   1.325  19.947  1.00  0.64           O  
ATOM   1695  CB  TYR A 103       6.120  -1.458  21.632  1.00  0.64           C  
ATOM   1696  CG  TYR A 103       7.549  -0.940  21.695  1.00  0.64           C  
ATOM   1697  CD1 TYR A 103       8.029  -0.309  22.819  1.00  0.64           C  
ATOM   1698  CD2 TYR A 103       8.373  -1.095  20.580  1.00  0.64           C  
ATOM   1699  CE1 TYR A 103       9.326   0.151  22.834  1.00  0.64           C  
ATOM   1700  CE2 TYR A 103       9.666  -0.626  20.599  1.00  0.64           C  
ATOM   1701  CZ  TYR A 103      10.140  -0.005  21.725  1.00  0.64           C  
ATOM   1702  OH  TYR A 103      11.428   0.473  21.766  1.00  0.64           O  
ATOM   1703  H   TYR A 103       3.663  -1.975  21.224  1.00  0.64           H  
ATOM   1704  HA  TYR A 103       5.074   0.368  22.048  1.00  0.64           H  
ATOM   1705 1HB  TYR A 103       5.868  -1.922  22.587  1.00  0.64           H  
ATOM   1706 2HB  TYR A 103       6.091  -2.228  20.873  1.00  0.64           H  
ATOM   1707  HD1 TYR A 103       7.391  -0.183  23.691  1.00  0.64           H  
ATOM   1708  HD2 TYR A 103       7.986  -1.591  19.691  1.00  0.64           H  
ATOM   1709  HE1 TYR A 103       9.717   0.635  23.710  1.00  0.64           H  
ATOM   1710  HE2 TYR A 103      10.306  -0.747  19.725  1.00  0.64           H  
ATOM   1711  HH  TYR A 103      11.837   0.356  20.904  1.00  0.64           H  
ATOM   1712  N   LEU A 104       5.300  -0.505  18.882  1.00  0.62           N  
ATOM   1713  CA  LEU A 104       5.736  -0.115  17.559  1.00  0.62           C  
ATOM   1714  C   LEU A 104       5.006   1.149  17.149  1.00  0.62           C  
ATOM   1715  O   LEU A 104       5.574   2.038  16.513  1.00  0.62           O  
ATOM   1716  CB  LEU A 104       5.392  -1.226  16.580  1.00  0.62           C  
ATOM   1717  CG  LEU A 104       6.086  -2.526  16.797  1.00  0.62           C  
ATOM   1718  CD1 LEU A 104       5.476  -3.527  15.863  1.00  0.62           C  
ATOM   1719  CD2 LEU A 104       7.586  -2.370  16.571  1.00  0.62           C  
ATOM   1720  H   LEU A 104       4.754  -1.357  18.969  1.00  0.62           H  
ATOM   1721  HA  LEU A 104       6.810   0.066  17.573  1.00  0.62           H  
ATOM   1722 1HB  LEU A 104       4.321  -1.397  16.585  1.00  0.62           H  
ATOM   1723 2HB  LEU A 104       5.675  -0.885  15.598  1.00  0.62           H  
ATOM   1724  HG  LEU A 104       5.903  -2.868  17.825  1.00  0.62           H  
ATOM   1725 1HD1 LEU A 104       5.942  -4.489  16.036  1.00  0.62           H  
ATOM   1726 2HD1 LEU A 104       4.415  -3.593  16.066  1.00  0.62           H  
ATOM   1727 3HD1 LEU A 104       5.626  -3.214  14.833  1.00  0.62           H  
ATOM   1728 1HD2 LEU A 104       8.077  -3.330  16.733  1.00  0.62           H  
ATOM   1729 2HD2 LEU A 104       7.767  -2.037  15.548  1.00  0.62           H  
ATOM   1730 3HD2 LEU A 104       7.988  -1.634  17.267  1.00  0.62           H  
ATOM   1731  N   LYS A 105       3.736   1.237  17.542  1.00  0.60           N  
ATOM   1732  CA  LYS A 105       2.948   2.420  17.225  1.00  0.60           C  
ATOM   1733  C   LYS A 105       3.489   3.632  17.994  1.00  0.60           C  
ATOM   1734  O   LYS A 105       3.609   4.727  17.434  1.00  0.60           O  
ATOM   1735  CB  LYS A 105       1.470   2.164  17.520  1.00  0.60           C  
ATOM   1736  CG  LYS A 105       0.832   1.163  16.556  1.00  0.60           C  
ATOM   1737  CD  LYS A 105      -0.628   0.901  16.860  1.00  0.60           C  
ATOM   1738  CE  LYS A 105      -1.218  -0.089  15.860  1.00  0.60           C  
ATOM   1739  NZ  LYS A 105      -2.652  -0.381  16.139  1.00  0.60           N  
ATOM   1740  H   LYS A 105       3.326   0.447  18.046  1.00  0.60           H  
ATOM   1741  HA  LYS A 105       3.050   2.636  16.165  1.00  0.60           H  
ATOM   1742 1HB  LYS A 105       1.363   1.784  18.533  1.00  0.60           H  
ATOM   1743 2HB  LYS A 105       0.918   3.101  17.458  1.00  0.60           H  
ATOM   1744 1HG  LYS A 105       0.911   1.539  15.539  1.00  0.60           H  
ATOM   1745 2HG  LYS A 105       1.379   0.218  16.624  1.00  0.60           H  
ATOM   1746 1HD  LYS A 105      -0.721   0.490  17.866  1.00  0.60           H  
ATOM   1747 2HD  LYS A 105      -1.187   1.835  16.813  1.00  0.60           H  
ATOM   1748 1HE  LYS A 105      -1.130   0.325  14.856  1.00  0.60           H  
ATOM   1749 2HE  LYS A 105      -0.654  -1.019  15.906  1.00  0.60           H  
ATOM   1750 1HZ  LYS A 105      -2.999  -1.039  15.452  1.00  0.60           H  
ATOM   1751 2HZ  LYS A 105      -2.745  -0.779  17.062  1.00  0.60           H  
ATOM   1752 3HZ  LYS A 105      -3.188   0.474  16.086  1.00  0.60           H  
ATOM   1753  N   LYS A 106       3.879   3.421  19.258  1.00  0.59           N  
ATOM   1754  CA  LYS A 106       4.453   4.488  20.079  1.00  0.59           C  
ATOM   1755  C   LYS A 106       5.799   4.924  19.486  1.00  0.59           C  
ATOM   1756  O   LYS A 106       6.108   6.119  19.426  1.00  0.59           O  
ATOM   1757  CB  LYS A 106       4.605   3.999  21.519  1.00  0.59           C  
ATOM   1758  CG  LYS A 106       3.279   3.807  22.263  1.00  0.59           C  
ATOM   1759  CD  LYS A 106       3.471   3.186  23.657  1.00  0.59           C  
ATOM   1760  CE  LYS A 106       2.119   3.002  24.365  1.00  0.59           C  
ATOM   1761  NZ  LYS A 106       2.255   2.389  25.732  1.00  0.59           N  
ATOM   1762  H   LYS A 106       3.739   2.499  19.674  1.00  0.59           H  
ATOM   1763  HA  LYS A 106       3.780   5.346  20.065  1.00  0.59           H  
ATOM   1764 1HB  LYS A 106       5.147   3.057  21.536  1.00  0.59           H  
ATOM   1765 2HB  LYS A 106       5.179   4.722  22.082  1.00  0.59           H  
ATOM   1766 1HG  LYS A 106       2.806   4.783  22.387  1.00  0.59           H  
ATOM   1767 2HG  LYS A 106       2.615   3.185  21.678  1.00  0.59           H  
ATOM   1768 1HD  LYS A 106       3.936   2.207  23.544  1.00  0.59           H  
ATOM   1769 2HD  LYS A 106       4.121   3.799  24.255  1.00  0.59           H  
ATOM   1770 1HE  LYS A 106       1.639   3.975  24.462  1.00  0.59           H  
ATOM   1771 2HE  LYS A 106       1.489   2.356  23.751  1.00  0.59           H  
ATOM   1772 1HZ  LYS A 106       1.345   2.285  26.169  1.00  0.59           H  
ATOM   1773 2HZ  LYS A 106       2.687   1.481  25.683  1.00  0.59           H  
ATOM   1774 3HZ  LYS A 106       2.824   2.986  26.312  1.00  0.59           H  
ATOM   1775  N   LEU A 107       6.574   3.948  19.000  1.00  0.58           N  
ATOM   1776  CA  LEU A 107       7.847   4.207  18.341  1.00  0.58           C  
ATOM   1777  C   LEU A 107       7.605   5.070  17.117  1.00  0.58           C  
ATOM   1778  O   LEU A 107       8.280   6.079  16.929  1.00  0.58           O  
ATOM   1779  CB  LEU A 107       8.531   2.890  17.951  1.00  0.58           C  
ATOM   1780  CG  LEU A 107       9.828   2.984  17.152  1.00  0.58           C  
ATOM   1781  CD1 LEU A 107      10.900   3.698  17.954  1.00  0.58           C  
ATOM   1782  CD2 LEU A 107      10.258   1.577  16.772  1.00  0.58           C  
ATOM   1783  H   LEU A 107       6.274   2.981  19.115  1.00  0.58           H  
ATOM   1784  HA  LEU A 107       8.494   4.751  19.022  1.00  0.58           H  
ATOM   1785 1HB  LEU A 107       8.733   2.326  18.863  1.00  0.58           H  
ATOM   1786 2HB  LEU A 107       7.845   2.316  17.357  1.00  0.58           H  
ATOM   1787  HG  LEU A 107       9.645   3.559  16.254  1.00  0.58           H  
ATOM   1788 1HD1 LEU A 107      11.813   3.768  17.360  1.00  0.58           H  
ATOM   1789 2HD1 LEU A 107      10.551   4.699  18.205  1.00  0.58           H  
ATOM   1790 3HD1 LEU A 107      11.103   3.140  18.864  1.00  0.58           H  
ATOM   1791 1HD2 LEU A 107      11.166   1.624  16.180  1.00  0.58           H  
ATOM   1792 2HD2 LEU A 107      10.438   0.994  17.675  1.00  0.58           H  
ATOM   1793 3HD2 LEU A 107       9.466   1.105  16.187  1.00  0.58           H  
ATOM   1794  N   ALA A 108       6.629   4.686  16.289  1.00  0.57           N  
ATOM   1795  CA  ALA A 108       6.310   5.433  15.080  1.00  0.57           C  
ATOM   1796  C   ALA A 108       5.950   6.876  15.397  1.00  0.57           C  
ATOM   1797  O   ALA A 108       6.398   7.799  14.709  1.00  0.57           O  
ATOM   1798  CB  ALA A 108       5.153   4.764  14.375  1.00  0.57           C  
ATOM   1799  H   ALA A 108       6.110   3.832  16.491  1.00  0.57           H  
ATOM   1800  HA  ALA A 108       7.180   5.434  14.433  1.00  0.57           H  
ATOM   1801 1HB  ALA A 108       4.901   5.286  13.475  1.00  0.57           H  
ATOM   1802 2HB  ALA A 108       5.431   3.745  14.139  1.00  0.57           H  
ATOM   1803 3HB  ALA A 108       4.290   4.758  15.027  1.00  0.57           H  
ATOM   1804  N   GLU A 109       5.185   7.094  16.468  1.00  0.57           N  
ATOM   1805  CA  GLU A 109       4.858   8.460  16.844  1.00  0.57           C  
ATOM   1806  C   GLU A 109       6.128   9.226  17.190  1.00  0.57           C  
ATOM   1807  O   GLU A 109       6.321  10.356  16.732  1.00  0.57           O  
ATOM   1808  CB  GLU A 109       3.869   8.501  18.012  1.00  0.57           C  
ATOM   1809  CG  GLU A 109       3.501   9.930  18.468  1.00  0.57           C  
ATOM   1810  CD  GLU A 109       2.450   9.982  19.569  1.00  0.57           C  
ATOM   1811  OE1 GLU A 109       1.722   9.038  19.724  1.00  0.57           O  
ATOM   1812  OE2 GLU A 109       2.413  10.965  20.295  1.00  0.57           O  
ATOM   1813  H   GLU A 109       4.811   6.305  17.001  1.00  0.57           H  
ATOM   1814  HA  GLU A 109       4.392   8.949  15.989  1.00  0.57           H  
ATOM   1815 1HB  GLU A 109       2.954   7.979  17.734  1.00  0.57           H  
ATOM   1816 2HB  GLU A 109       4.296   7.975  18.867  1.00  0.57           H  
ATOM   1817 1HG  GLU A 109       4.408  10.421  18.825  1.00  0.57           H  
ATOM   1818 2HG  GLU A 109       3.141  10.487  17.604  1.00  0.57           H  
ATOM   1819  N   ALA A 110       7.008   8.603  17.984  1.00  0.57           N  
ATOM   1820  CA  ALA A 110       8.264   9.227  18.381  1.00  0.57           C  
ATOM   1821  C   ALA A 110       9.134   9.550  17.163  1.00  0.57           C  
ATOM   1822  O   ALA A 110       9.734  10.621  17.084  1.00  0.57           O  
ATOM   1823  CB  ALA A 110       8.996   8.317  19.339  1.00  0.57           C  
ATOM   1824  H   ALA A 110       6.783   7.669  18.335  1.00  0.57           H  
ATOM   1825  HA  ALA A 110       8.032  10.163  18.888  1.00  0.57           H  
ATOM   1826 1HB  ALA A 110       9.925   8.789  19.669  1.00  0.57           H  
ATOM   1827 2HB  ALA A 110       8.364   8.120  20.206  1.00  0.57           H  
ATOM   1828 3HB  ALA A 110       9.225   7.378  18.851  1.00  0.57           H  
ATOM   1829  N   ILE A 111       9.138   8.667  16.166  1.00  0.58           N  
ATOM   1830  CA  ILE A 111       9.909   8.911  14.951  1.00  0.58           C  
ATOM   1831  C   ILE A 111       9.398  10.132  14.228  1.00  0.58           C  
ATOM   1832  O   ILE A 111      10.186  10.993  13.812  1.00  0.58           O  
ATOM   1833  CB  ILE A 111       9.845   7.698  14.016  1.00  0.58           C  
ATOM   1834  CG1 ILE A 111      10.622   6.556  14.642  1.00  0.58           C  
ATOM   1835  CG2 ILE A 111      10.338   8.031  12.660  1.00  0.58           C  
ATOM   1836  CD1 ILE A 111      10.404   5.252  13.991  1.00  0.58           C  
ATOM   1837  H   ILE A 111       8.632   7.790  16.281  1.00  0.58           H  
ATOM   1838  HA  ILE A 111      10.937   9.083  15.212  1.00  0.58           H  
ATOM   1839  HB  ILE A 111       8.813   7.373  13.935  1.00  0.58           H  
ATOM   1840 1HG1 ILE A 111      11.680   6.788  14.593  1.00  0.58           H  
ATOM   1841 2HG1 ILE A 111      10.336   6.469  15.682  1.00  0.58           H  
ATOM   1842 1HG2 ILE A 111      10.257   7.155  12.017  1.00  0.58           H  
ATOM   1843 2HG2 ILE A 111       9.724   8.831  12.268  1.00  0.58           H  
ATOM   1844 3HG2 ILE A 111      11.362   8.347  12.705  1.00  0.58           H  
ATOM   1845 1HD1 ILE A 111      11.000   4.504  14.504  1.00  0.58           H  
ATOM   1846 2HD1 ILE A 111       9.359   4.982  14.047  1.00  0.58           H  
ATOM   1847 3HD1 ILE A 111      10.707   5.316  12.949  1.00  0.58           H  
ATOM   1848  N   LEU A 112       8.086  10.230  14.084  1.00  0.59           N  
ATOM   1849  CA  LEU A 112       7.523  11.375  13.408  1.00  0.59           C  
ATOM   1850  C   LEU A 112       7.776  12.640  14.210  1.00  0.59           C  
ATOM   1851  O   LEU A 112       8.122  13.677  13.644  1.00  0.59           O  
ATOM   1852  CB  LEU A 112       6.028  11.161  13.209  1.00  0.59           C  
ATOM   1853  CG  LEU A 112       5.693  10.029  12.240  1.00  0.59           C  
ATOM   1854  CD1 LEU A 112       4.193   9.760  12.237  1.00  0.59           C  
ATOM   1855  CD2 LEU A 112       6.183  10.385  10.872  1.00  0.59           C  
ATOM   1856  H   LEU A 112       7.476   9.488  14.440  1.00  0.59           H  
ATOM   1857  HA  LEU A 112       8.002  11.475  12.437  1.00  0.59           H  
ATOM   1858 1HB  LEU A 112       5.583  10.915  14.176  1.00  0.59           H  
ATOM   1859 2HB  LEU A 112       5.581  12.080  12.839  1.00  0.59           H  
ATOM   1860  HG  LEU A 112       6.191   9.122  12.572  1.00  0.59           H  
ATOM   1861 1HD1 LEU A 112       3.972   8.941  11.556  1.00  0.59           H  
ATOM   1862 2HD1 LEU A 112       3.876   9.490  13.245  1.00  0.59           H  
ATOM   1863 3HD1 LEU A 112       3.658  10.652  11.912  1.00  0.59           H  
ATOM   1864 1HD2 LEU A 112       5.944   9.566  10.219  1.00  0.59           H  
ATOM   1865 2HD2 LEU A 112       5.686  11.291  10.522  1.00  0.59           H  
ATOM   1866 3HD2 LEU A 112       7.261  10.544  10.893  1.00  0.59           H  
ATOM   1867  N   ALA A 113       7.667  12.556  15.542  1.00  0.61           N  
ATOM   1868  CA  ALA A 113       7.890  13.732  16.368  1.00  0.61           C  
ATOM   1869  C   ALA A 113       9.299  14.261  16.195  1.00  0.61           C  
ATOM   1870  O   ALA A 113       9.494  15.462  16.000  1.00  0.61           O  
ATOM   1871  CB  ALA A 113       7.656  13.400  17.831  1.00  0.61           C  
ATOM   1872  H   ALA A 113       7.384  11.679  15.981  1.00  0.61           H  
ATOM   1873  HA  ALA A 113       7.193  14.505  16.054  1.00  0.61           H  
ATOM   1874 1HB  ALA A 113       7.808  14.294  18.436  1.00  0.61           H  
ATOM   1875 2HB  ALA A 113       6.637  13.033  17.963  1.00  0.61           H  
ATOM   1876 3HB  ALA A 113       8.359  12.630  18.141  1.00  0.61           H  
ATOM   1877  N   VAL A 114      10.281  13.365  16.166  1.00  0.62           N  
ATOM   1878  CA  VAL A 114      11.653  13.813  16.031  1.00  0.62           C  
ATOM   1879  C   VAL A 114      11.887  14.378  14.649  1.00  0.62           C  
ATOM   1880  O   VAL A 114      12.544  15.408  14.498  1.00  0.62           O  
ATOM   1881  CB  VAL A 114      12.654  12.690  16.283  1.00  0.62           C  
ATOM   1882  CG1 VAL A 114      14.060  13.181  16.000  1.00  0.62           C  
ATOM   1883  CG2 VAL A 114      12.589  12.253  17.684  1.00  0.62           C  
ATOM   1884  H   VAL A 114      10.075  12.374  16.305  1.00  0.62           H  
ATOM   1885  HA  VAL A 114      11.829  14.600  16.766  1.00  0.62           H  
ATOM   1886  HB  VAL A 114      12.434  11.854  15.612  1.00  0.62           H  
ATOM   1887 1HG1 VAL A 114      14.771  12.367  16.172  1.00  0.62           H  
ATOM   1888 2HG1 VAL A 114      14.126  13.518  14.979  1.00  0.62           H  
ATOM   1889 3HG1 VAL A 114      14.293  14.011  16.666  1.00  0.62           H  
ATOM   1890 1HG2 VAL A 114      13.307  11.480  17.834  1.00  0.62           H  
ATOM   1891 2HG2 VAL A 114      12.822  13.093  18.333  1.00  0.62           H  
ATOM   1892 3HG2 VAL A 114      11.601  11.886  17.905  1.00  0.62           H  
ATOM   1893  N   ALA A 115      11.371  13.708  13.618  1.00  0.64           N  
ATOM   1894  CA  ALA A 115      11.578  14.203  12.270  1.00  0.64           C  
ATOM   1895  C   ALA A 115      11.013  15.614  12.140  1.00  0.64           C  
ATOM   1896  O   ALA A 115      11.672  16.498  11.582  1.00  0.64           O  
ATOM   1897  CB  ALA A 115      10.931  13.239  11.280  1.00  0.64           C  
ATOM   1898  H   ALA A 115      10.838  12.850  13.768  1.00  0.64           H  
ATOM   1899  HA  ALA A 115      12.645  14.261  12.079  1.00  0.64           H  
ATOM   1900 1HB  ALA A 115      11.095  13.557  10.286  1.00  0.64           H  
ATOM   1901 2HB  ALA A 115      11.365  12.251  11.408  1.00  0.64           H  
ATOM   1902 3HB  ALA A 115       9.859  13.188  11.477  1.00  0.64           H  
ATOM   1903  N   LYS A 116       9.834  15.854  12.724  1.00  0.65           N  
ATOM   1904  CA  LYS A 116       9.216  17.170  12.659  1.00  0.65           C  
ATOM   1905  C   LYS A 116       9.994  18.223  13.432  1.00  0.65           C  
ATOM   1906  O   LYS A 116      10.143  19.350  12.964  1.00  0.65           O  
ATOM   1907  CB  LYS A 116       7.775  17.104  13.162  1.00  0.65           C  
ATOM   1908  CG  LYS A 116       6.831  16.370  12.206  1.00  0.65           C  
ATOM   1909  CD  LYS A 116       5.382  16.490  12.622  1.00  0.65           C  
ATOM   1910  CE  LYS A 116       5.079  15.722  13.892  1.00  0.65           C  
ATOM   1911  NZ  LYS A 116       3.610  15.729  14.196  1.00  0.65           N  
ATOM   1912  H   LYS A 116       9.331  15.095  13.186  1.00  0.65           H  
ATOM   1913  HA  LYS A 116       9.195  17.480  11.619  1.00  0.65           H  
ATOM   1914 1HB  LYS A 116       7.755  16.582  14.124  1.00  0.65           H  
ATOM   1915 2HB  LYS A 116       7.394  18.110  13.322  1.00  0.65           H  
ATOM   1916 1HG  LYS A 116       6.935  16.803  11.219  1.00  0.65           H  
ATOM   1917 2HG  LYS A 116       7.105  15.325  12.143  1.00  0.65           H  
ATOM   1918 1HD  LYS A 116       5.117  17.538  12.756  1.00  0.65           H  
ATOM   1919 2HD  LYS A 116       4.767  16.078  11.840  1.00  0.65           H  
ATOM   1920 1HE  LYS A 116       5.417  14.691  13.780  1.00  0.65           H  
ATOM   1921 2HE  LYS A 116       5.617  16.180  14.721  1.00  0.65           H  
ATOM   1922 1HZ  LYS A 116       3.440  15.215  15.046  1.00  0.65           H  
ATOM   1923 2HZ  LYS A 116       3.292  16.682  14.308  1.00  0.65           H  
ATOM   1924 3HZ  LYS A 116       3.103  15.293  13.433  1.00  0.65           H  
ATOM   1925  N   GLU A 117      10.504  17.866  14.613  1.00  0.66           N  
ATOM   1926  CA  GLU A 117      11.289  18.807  15.404  1.00  0.66           C  
ATOM   1927  C   GLU A 117      12.636  19.134  14.757  1.00  0.66           C  
ATOM   1928  O   GLU A 117      13.109  20.271  14.832  1.00  0.66           O  
ATOM   1929  CB  GLU A 117      11.525  18.276  16.824  1.00  0.66           C  
ATOM   1930  CG  GLU A 117      10.276  18.235  17.732  1.00  0.66           C  
ATOM   1931  CD  GLU A 117      10.560  17.674  19.123  1.00  0.66           C  
ATOM   1932  OE1 GLU A 117      11.662  17.229  19.358  1.00  0.66           O  
ATOM   1933  OE2 GLU A 117       9.671  17.699  19.944  1.00  0.66           O  
ATOM   1934  H   GLU A 117      10.330  16.929  14.977  1.00  0.66           H  
ATOM   1935  HA  GLU A 117      10.723  19.734  15.481  1.00  0.66           H  
ATOM   1936 1HB  GLU A 117      11.913  17.255  16.757  1.00  0.66           H  
ATOM   1937 2HB  GLU A 117      12.284  18.880  17.316  1.00  0.66           H  
ATOM   1938 1HG  GLU A 117       9.892  19.248  17.837  1.00  0.66           H  
ATOM   1939 2HG  GLU A 117       9.506  17.639  17.252  1.00  0.66           H  
ATOM   1940  N   ARG A 118      13.263  18.137  14.126  1.00  0.67           N  
ATOM   1941  CA  ARG A 118      14.580  18.328  13.536  1.00  0.67           C  
ATOM   1942  C   ARG A 118      14.576  18.999  12.169  1.00  0.67           C  
ATOM   1943  O   ARG A 118      15.454  19.822  11.900  1.00  0.67           O  
ATOM   1944  CB  ARG A 118      15.316  17.004  13.439  1.00  0.67           C  
ATOM   1945  CG  ARG A 118      15.746  16.405  14.788  1.00  0.67           C  
ATOM   1946  CD  ARG A 118      16.759  17.288  15.437  1.00  0.67           C  
ATOM   1947  NE  ARG A 118      17.329  16.752  16.682  1.00  0.67           N  
ATOM   1948  CZ  ARG A 118      18.172  17.439  17.474  1.00  0.67           C  
ATOM   1949  NH1 ARG A 118      18.536  18.668  17.164  1.00  0.67           N  
ATOM   1950  NH2 ARG A 118      18.628  16.862  18.557  1.00  0.67           N  
ATOM   1951  H   ARG A 118      12.836  17.211  14.101  1.00  0.67           H  
ATOM   1952  HA  ARG A 118      15.148  18.964  14.212  1.00  0.67           H  
ATOM   1953 1HB  ARG A 118      14.669  16.274  12.949  1.00  0.67           H  
ATOM   1954 2HB  ARG A 118      16.203  17.126  12.820  1.00  0.67           H  
ATOM   1955 1HG  ARG A 118      14.877  16.325  15.446  1.00  0.67           H  
ATOM   1956 2HG  ARG A 118      16.181  15.416  14.635  1.00  0.67           H  
ATOM   1957 1HD  ARG A 118      17.578  17.455  14.739  1.00  0.67           H  
ATOM   1958 2HD  ARG A 118      16.289  18.243  15.669  1.00  0.67           H  
ATOM   1959  HE  ARG A 118      17.093  15.793  17.003  1.00  0.67           H  
ATOM   1960 1HH1 ARG A 118      18.179  19.103  16.325  1.00  0.67           H  
ATOM   1961 2HH1 ARG A 118      19.170  19.172  17.765  1.00  0.67           H  
ATOM   1962 1HH2 ARG A 118      18.319  15.893  18.761  1.00  0.67           H  
ATOM   1963 2HH2 ARG A 118      19.259  17.341  19.172  1.00  0.67           H  
ATOM   1964  N   PHE A 119      13.600  18.698  11.302  1.00  0.67           N  
ATOM   1965  CA  PHE A 119      13.633  19.328   9.987  1.00  0.67           C  
ATOM   1966  C   PHE A 119      12.280  19.934   9.538  1.00  0.67           C  
ATOM   1967  O   PHE A 119      11.857  19.660   8.411  1.00  0.67           O  
ATOM   1968  CB  PHE A 119      14.025  18.249   8.971  1.00  0.67           C  
ATOM   1969  CG  PHE A 119      15.291  17.515   9.258  1.00  0.67           C  
ATOM   1970  CD1 PHE A 119      15.220  16.259   9.864  1.00  0.67           C  
ATOM   1971  CD2 PHE A 119      16.527  18.029   8.934  1.00  0.67           C  
ATOM   1972  CE1 PHE A 119      16.365  15.545  10.139  1.00  0.67           C  
ATOM   1973  CE2 PHE A 119      17.675  17.314   9.211  1.00  0.67           C  
ATOM   1974  CZ  PHE A 119      17.591  16.072   9.815  1.00  0.67           C  
ATOM   1975  H   PHE A 119      12.873  18.019  11.535  1.00  0.67           H  
ATOM   1976  HA  PHE A 119      14.381  20.118   9.994  1.00  0.67           H  
ATOM   1977 1HB  PHE A 119      13.281  17.515   8.901  1.00  0.67           H  
ATOM   1978 2HB  PHE A 119      14.118  18.702   8.001  1.00  0.67           H  
ATOM   1979  HD1 PHE A 119      14.236  15.845  10.122  1.00  0.67           H  
ATOM   1980  HD2 PHE A 119      16.591  19.007   8.458  1.00  0.67           H  
ATOM   1981  HE1 PHE A 119      16.302  14.571  10.610  1.00  0.67           H  
ATOM   1982  HE2 PHE A 119      18.651  17.726   8.953  1.00  0.67           H  
ATOM   1983  HZ  PHE A 119      18.501  15.507  10.029  1.00  0.67           H  
ATOM   1984  N   PRO A 120      11.675  20.891  10.285  1.00  0.67           N  
ATOM   1985  CA  PRO A 120      10.301  21.394  10.132  1.00  0.67           C  
ATOM   1986  C   PRO A 120       9.891  21.798   8.716  1.00  0.67           C  
ATOM   1987  O   PRO A 120       8.738  21.624   8.311  1.00  0.67           O  
ATOM   1988  CB  PRO A 120      10.325  22.657  11.005  1.00  0.67           C  
ATOM   1989  CG  PRO A 120      11.341  22.377  12.057  1.00  0.67           C  
ATOM   1990  CD  PRO A 120      12.431  21.609  11.350  1.00  0.67           C  
ATOM   1991  HA  PRO A 120       9.602  20.650  10.547  1.00  0.67           H  
ATOM   1992 1HB  PRO A 120      10.574  23.534  10.389  1.00  0.67           H  
ATOM   1993 2HB  PRO A 120       9.324  22.838  11.425  1.00  0.67           H  
ATOM   1994 1HG  PRO A 120      11.708  23.313  12.498  1.00  0.67           H  
ATOM   1995 2HG  PRO A 120      10.893  21.796  12.879  1.00  0.67           H  
ATOM   1996 1HD  PRO A 120      13.196  22.270  10.927  1.00  0.67           H  
ATOM   1997 2HD  PRO A 120      12.821  20.958  12.097  1.00  0.67           H  
ATOM   1998  N   GLU A 121      10.858  22.279   7.947  1.00  0.67           N  
ATOM   1999  CA  GLU A 121      10.655  22.775   6.592  1.00  0.67           C  
ATOM   2000  C   GLU A 121      10.157  21.718   5.615  1.00  0.67           C  
ATOM   2001  O   GLU A 121       9.570  22.044   4.583  1.00  0.67           O  
ATOM   2002  CB  GLU A 121      11.965  23.374   6.076  1.00  0.67           C  
ATOM   2003  CG  GLU A 121      12.387  24.658   6.799  1.00  0.67           C  
ATOM   2004  CD  GLU A 121      13.694  25.245   6.298  1.00  0.67           C  
ATOM   2005  OE1 GLU A 121      14.326  24.635   5.469  1.00  0.67           O  
ATOM   2006  OE2 GLU A 121      14.053  26.307   6.751  1.00  0.67           O  
ATOM   2007  H   GLU A 121      11.787  22.344   8.331  1.00  0.67           H  
ATOM   2008  HA  GLU A 121       9.906  23.566   6.634  1.00  0.67           H  
ATOM   2009 1HB  GLU A 121      12.766  22.641   6.190  1.00  0.67           H  
ATOM   2010 2HB  GLU A 121      11.872  23.593   5.012  1.00  0.67           H  
ATOM   2011 1HG  GLU A 121      11.601  25.402   6.678  1.00  0.67           H  
ATOM   2012 2HG  GLU A 121      12.479  24.439   7.863  1.00  0.67           H  
ATOM   2013  N   HIS A 122      10.412  20.458   5.930  1.00  0.66           N  
ATOM   2014  CA  HIS A 122      10.052  19.359   5.057  1.00  0.66           C  
ATOM   2015  C   HIS A 122       8.776  18.633   5.471  1.00  0.66           C  
ATOM   2016  O   HIS A 122       8.440  17.609   4.870  1.00  0.66           O  
ATOM   2017  CB  HIS A 122      11.219  18.377   5.040  1.00  0.66           C  
ATOM   2018  CG  HIS A 122      12.447  18.973   4.430  1.00  0.66           C  
ATOM   2019  ND1 HIS A 122      12.667  18.999   3.070  1.00  0.66           N  
ATOM   2020  CD2 HIS A 122      13.503  19.611   4.994  1.00  0.66           C  
ATOM   2021  CE1 HIS A 122      13.819  19.601   2.824  1.00  0.66           C  
ATOM   2022  NE2 HIS A 122      14.345  19.982   3.972  1.00  0.66           N  
ATOM   2023  H   HIS A 122      10.880  20.253   6.814  1.00  0.66           H  
ATOM   2024  HA  HIS A 122       9.903  19.736   4.047  1.00  0.66           H  
ATOM   2025 1HB  HIS A 122      11.456  18.077   6.066  1.00  0.66           H  
ATOM   2026 2HB  HIS A 122      10.946  17.481   4.486  1.00  0.66           H  
ATOM   2027  HD2 HIS A 122      13.654  19.797   6.052  1.00  0.66           H  
ATOM   2028  HE1 HIS A 122      14.256  19.764   1.839  1.00  0.66           H  
ATOM   2029  HE2 HIS A 122      15.219  20.476   4.088  1.00  0.66           H  
ATOM   2030  N   PHE A 123       8.038  19.178   6.450  1.00  0.65           N  
ATOM   2031  CA  PHE A 123       6.856  18.491   6.979  1.00  0.65           C  
ATOM   2032  C   PHE A 123       5.491  19.099   6.731  1.00  0.65           C  
ATOM   2033  O   PHE A 123       4.696  19.256   7.662  1.00  0.65           O  
ATOM   2034  CB  PHE A 123       7.050  18.227   8.454  1.00  0.65           C  
ATOM   2035  CG  PHE A 123       8.117  17.326   8.583  1.00  0.65           C  
ATOM   2036  CD1 PHE A 123       9.326  17.800   8.801  1.00  0.65           C  
ATOM   2037  CD2 PHE A 123       7.938  15.972   8.447  1.00  0.65           C  
ATOM   2038  CE1 PHE A 123      10.360  16.990   8.877  1.00  0.65           C  
ATOM   2039  CE2 PHE A 123       9.015  15.157   8.537  1.00  0.65           C  
ATOM   2040  CZ  PHE A 123      10.230  15.692   8.744  1.00  0.65           C  
ATOM   2041  H   PHE A 123       8.331  20.056   6.890  1.00  0.65           H  
ATOM   2042  HA  PHE A 123       6.843  17.513   6.518  1.00  0.65           H  
ATOM   2043 1HB  PHE A 123       7.297  19.154   8.980  1.00  0.65           H  
ATOM   2044 2HB  PHE A 123       6.159  17.793   8.893  1.00  0.65           H  
ATOM   2045  HD1 PHE A 123       9.463  18.869   8.904  1.00  0.65           H  
ATOM   2046  HD2 PHE A 123       6.940  15.568   8.261  1.00  0.65           H  
ATOM   2047  HE1 PHE A 123      11.290  17.392   9.051  1.00  0.65           H  
ATOM   2048  HE2 PHE A 123       8.918  14.110   8.444  1.00  0.65           H  
ATOM   2049  HZ  PHE A 123      11.107  15.080   8.811  1.00  0.65           H  
ATOM   2050  N   GLY A 124       5.175  19.425   5.487  1.00  0.63           N  
ATOM   2051  CA  GLY A 124       3.822  19.894   5.258  1.00  0.63           C  
ATOM   2052  C   GLY A 124       2.929  18.663   5.453  1.00  0.63           C  
ATOM   2053  O   GLY A 124       3.452  17.544   5.527  1.00  0.63           O  
ATOM   2054  H   GLY A 124       5.847  19.324   4.735  1.00  0.63           H  
ATOM   2055 1HA  GLY A 124       3.588  20.681   5.973  1.00  0.63           H  
ATOM   2056 2HA  GLY A 124       3.723  20.293   4.249  1.00  0.63           H  
ATOM   2057  N   PRO A 125       1.600  18.809   5.496  1.00  0.61           N  
ATOM   2058  CA  PRO A 125       0.636  17.732   5.670  1.00  0.61           C  
ATOM   2059  C   PRO A 125       0.853  16.562   4.715  1.00  0.61           C  
ATOM   2060  O   PRO A 125       0.625  15.407   5.073  1.00  0.61           O  
ATOM   2061  CB  PRO A 125      -0.685  18.443   5.367  1.00  0.61           C  
ATOM   2062  CG  PRO A 125      -0.440  19.876   5.779  1.00  0.61           C  
ATOM   2063  CD  PRO A 125       0.995  20.150   5.373  1.00  0.61           C  
ATOM   2064  HA  PRO A 125       0.668  17.388   6.717  1.00  0.61           H  
ATOM   2065 1HB  PRO A 125      -0.932  18.338   4.298  1.00  0.61           H  
ATOM   2066 2HB  PRO A 125      -1.503  17.972   5.930  1.00  0.61           H  
ATOM   2067 1HG  PRO A 125      -1.159  20.543   5.280  1.00  0.61           H  
ATOM   2068 2HG  PRO A 125      -0.601  19.991   6.863  1.00  0.61           H  
ATOM   2069 1HD  PRO A 125       1.053  20.515   4.337  1.00  0.61           H  
ATOM   2070 2HD  PRO A 125       1.424  20.854   6.092  1.00  0.61           H  
ATOM   2071  N   GLU A 126       1.319  16.846   3.494  1.00  0.60           N  
ATOM   2072  CA  GLU A 126       1.551  15.783   2.525  1.00  0.60           C  
ATOM   2073  C   GLU A 126       2.675  14.852   2.963  1.00  0.60           C  
ATOM   2074  O   GLU A 126       2.619  13.638   2.733  1.00  0.60           O  
ATOM   2075  CB  GLU A 126       1.909  16.359   1.159  1.00  0.60           C  
ATOM   2076  CG  GLU A 126       0.803  17.097   0.436  1.00  0.60           C  
ATOM   2077  CD  GLU A 126       1.258  17.625  -0.918  1.00  0.60           C  
ATOM   2078  OE1 GLU A 126       2.428  17.485  -1.233  1.00  0.60           O  
ATOM   2079  OE2 GLU A 126       0.443  18.158  -1.630  1.00  0.60           O  
ATOM   2080  H   GLU A 126       1.500  17.801   3.227  1.00  0.60           H  
ATOM   2081  HA  GLU A 126       0.637  15.193   2.434  1.00  0.60           H  
ATOM   2082 1HB  GLU A 126       2.755  17.037   1.265  1.00  0.60           H  
ATOM   2083 2HB  GLU A 126       2.224  15.550   0.524  1.00  0.60           H  
ATOM   2084 1HG  GLU A 126      -0.039  16.421   0.290  1.00  0.60           H  
ATOM   2085 2HG  GLU A 126       0.467  17.927   1.057  1.00  0.60           H  
ATOM   2086  N   THR A 127       3.716  15.433   3.570  1.00  0.58           N  
ATOM   2087  CA  THR A 127       4.865  14.659   3.995  1.00  0.58           C  
ATOM   2088  C   THR A 127       4.480  13.840   5.185  1.00  0.58           C  
ATOM   2089  O   THR A 127       4.801  12.655   5.280  1.00  0.58           O  
ATOM   2090  CB  THR A 127       6.043  15.521   4.445  1.00  0.58           C  
ATOM   2091  OG1 THR A 127       6.537  16.359   3.398  1.00  0.58           O  
ATOM   2092  CG2 THR A 127       7.135  14.629   4.944  1.00  0.58           C  
ATOM   2093  H   THR A 127       3.681  16.421   3.800  1.00  0.58           H  
ATOM   2094  HA  THR A 127       5.174  13.994   3.191  1.00  0.58           H  
ATOM   2095  HB  THR A 127       5.708  16.150   5.251  1.00  0.58           H  
ATOM   2096  HG1 THR A 127       7.295  16.876   3.774  1.00  0.58           H  
ATOM   2097 1HG2 THR A 127       7.953  15.237   5.301  1.00  0.58           H  
ATOM   2098 2HG2 THR A 127       6.751  14.028   5.754  1.00  0.58           H  
ATOM   2099 3HG2 THR A 127       7.483  13.980   4.139  1.00  0.58           H  
ATOM   2100  N   GLN A 128       3.787  14.489   6.118  1.00  0.57           N  
ATOM   2101  CA  GLN A 128       3.446  13.812   7.344  1.00  0.57           C  
ATOM   2102  C   GLN A 128       2.529  12.643   7.029  1.00  0.57           C  
ATOM   2103  O   GLN A 128       2.689  11.549   7.581  1.00  0.57           O  
ATOM   2104  CB  GLN A 128       2.774  14.781   8.314  1.00  0.57           C  
ATOM   2105  CG  GLN A 128       3.694  15.870   8.855  1.00  0.57           C  
ATOM   2106  CD  GLN A 128       2.975  16.798   9.840  1.00  0.57           C  
ATOM   2107  OE1 GLN A 128       2.194  16.326  10.681  1.00  0.57           O  
ATOM   2108  NE2 GLN A 128       3.233  18.095   9.761  1.00  0.57           N  
ATOM   2109  H   GLN A 128       3.531  15.469   5.966  1.00  0.57           H  
ATOM   2110  HA  GLN A 128       4.356  13.425   7.799  1.00  0.57           H  
ATOM   2111 1HB  GLN A 128       1.943  15.275   7.805  1.00  0.57           H  
ATOM   2112 2HB  GLN A 128       2.361  14.229   9.156  1.00  0.57           H  
ATOM   2113 1HG  GLN A 128       4.541  15.410   9.360  1.00  0.57           H  
ATOM   2114 2HG  GLN A 128       4.043  16.476   8.011  1.00  0.57           H  
ATOM   2115 1HE2 GLN A 128       2.789  18.735  10.384  1.00  0.57           H  
ATOM   2116 2HE2 GLN A 128       3.883  18.454   9.058  1.00  0.57           H  
ATOM   2117  N   ALA A 129       1.591  12.842   6.096  1.00  0.56           N  
ATOM   2118  CA  ALA A 129       0.708  11.763   5.706  1.00  0.56           C  
ATOM   2119  C   ALA A 129       1.495  10.627   5.074  1.00  0.56           C  
ATOM   2120  O   ALA A 129       1.290   9.460   5.407  1.00  0.56           O  
ATOM   2121  CB  ALA A 129      -0.330  12.271   4.723  1.00  0.56           C  
ATOM   2122  H   ALA A 129       1.463  13.758   5.666  1.00  0.56           H  
ATOM   2123  HA  ALA A 129       0.212  11.385   6.599  1.00  0.56           H  
ATOM   2124 1HB  ALA A 129      -0.998  11.461   4.444  1.00  0.56           H  
ATOM   2125 2HB  ALA A 129      -0.900  13.077   5.184  1.00  0.56           H  
ATOM   2126 3HB  ALA A 129       0.177  12.651   3.833  1.00  0.56           H  
ATOM   2127  N   ALA A 130       2.444  10.955   4.191  1.00  0.55           N  
ATOM   2128  CA  ALA A 130       3.223   9.916   3.534  1.00  0.55           C  
ATOM   2129  C   ALA A 130       4.035   9.100   4.538  1.00  0.55           C  
ATOM   2130  O   ALA A 130       4.077   7.867   4.466  1.00  0.55           O  
ATOM   2131  CB  ALA A 130       4.137  10.555   2.512  1.00  0.55           C  
ATOM   2132  H   ALA A 130       2.600  11.930   3.927  1.00  0.55           H  
ATOM   2133  HA  ALA A 130       2.531   9.244   3.027  1.00  0.55           H  
ATOM   2134 1HB  ALA A 130       4.689   9.792   1.989  1.00  0.55           H  
ATOM   2135 2HB  ALA A 130       3.539  11.118   1.795  1.00  0.55           H  
ATOM   2136 3HB  ALA A 130       4.830  11.231   3.014  1.00  0.55           H  
ATOM   2137  N   LEU A 131       4.636   9.784   5.514  1.00  0.55           N  
ATOM   2138  CA  LEU A 131       5.439   9.112   6.526  1.00  0.55           C  
ATOM   2139  C   LEU A 131       4.577   8.264   7.427  1.00  0.55           C  
ATOM   2140  O   LEU A 131       4.951   7.139   7.780  1.00  0.55           O  
ATOM   2141  CB  LEU A 131       6.171  10.135   7.367  1.00  0.55           C  
ATOM   2142  CG  LEU A 131       7.239  10.912   6.680  1.00  0.55           C  
ATOM   2143  CD1 LEU A 131       7.681  11.993   7.557  1.00  0.55           C  
ATOM   2144  CD2 LEU A 131       8.364  10.037   6.410  1.00  0.55           C  
ATOM   2145  H   LEU A 131       4.560  10.802   5.530  1.00  0.55           H  
ATOM   2146  HA  LEU A 131       6.160   8.465   6.039  1.00  0.55           H  
ATOM   2147 1HB  LEU A 131       5.447  10.836   7.785  1.00  0.55           H  
ATOM   2148 2HB  LEU A 131       6.658   9.604   8.163  1.00  0.55           H  
ATOM   2149  HG  LEU A 131       6.859  11.327   5.750  1.00  0.55           H  
ATOM   2150 1HD1 LEU A 131       8.451  12.528   7.047  1.00  0.55           H  
ATOM   2151 2HD1 LEU A 131       6.842  12.653   7.772  1.00  0.55           H  
ATOM   2152 3HD1 LEU A 131       8.070  11.578   8.485  1.00  0.55           H  
ATOM   2153 1HD2 LEU A 131       9.156  10.584   5.921  1.00  0.55           H  
ATOM   2154 2HD2 LEU A 131       8.707   9.663   7.338  1.00  0.55           H  
ATOM   2155 3HD2 LEU A 131       8.044   9.233   5.792  1.00  0.55           H  
ATOM   2156  N   THR A 132       3.395   8.782   7.764  1.00  0.55           N  
ATOM   2157  CA  THR A 132       2.485   8.064   8.622  1.00  0.55           C  
ATOM   2158  C   THR A 132       2.074   6.784   7.927  1.00  0.55           C  
ATOM   2159  O   THR A 132       2.135   5.709   8.522  1.00  0.55           O  
ATOM   2160  CB  THR A 132       1.240   8.907   8.948  1.00  0.55           C  
ATOM   2161  OG1 THR A 132       1.635  10.106   9.634  1.00  0.55           O  
ATOM   2162  CG2 THR A 132       0.295   8.112   9.810  1.00  0.55           C  
ATOM   2163  H   THR A 132       3.134   9.717   7.450  1.00  0.55           H  
ATOM   2164  HA  THR A 132       2.997   7.807   9.548  1.00  0.55           H  
ATOM   2165  HB  THR A 132       0.737   9.182   8.021  1.00  0.55           H  
ATOM   2166  HG1 THR A 132       2.175  10.654   9.017  1.00  0.55           H  
ATOM   2167 1HG2 THR A 132      -0.586   8.709  10.031  1.00  0.55           H  
ATOM   2168 2HG2 THR A 132       0.006   7.221   9.267  1.00  0.55           H  
ATOM   2169 3HG2 THR A 132       0.790   7.832  10.737  1.00  0.55           H  
ATOM   2170  N   LYS A 133       1.715   6.882   6.643  1.00  0.56           N  
ATOM   2171  CA  LYS A 133       1.295   5.704   5.906  1.00  0.56           C  
ATOM   2172  C   LYS A 133       2.412   4.683   5.821  1.00  0.56           C  
ATOM   2173  O   LYS A 133       2.164   3.486   5.965  1.00  0.56           O  
ATOM   2174  CB  LYS A 133       0.855   6.078   4.491  1.00  0.56           C  
ATOM   2175  CG  LYS A 133      -0.451   6.831   4.402  1.00  0.56           C  
ATOM   2176  CD  LYS A 133      -0.737   7.185   2.963  1.00  0.56           C  
ATOM   2177  CE  LYS A 133      -2.010   7.996   2.814  1.00  0.56           C  
ATOM   2178  NZ  LYS A 133      -2.260   8.344   1.390  1.00  0.56           N  
ATOM   2179  H   LYS A 133       1.695   7.795   6.188  1.00  0.56           H  
ATOM   2180  HA  LYS A 133       0.453   5.253   6.429  1.00  0.56           H  
ATOM   2181 1HB  LYS A 133       1.627   6.699   4.028  1.00  0.56           H  
ATOM   2182 2HB  LYS A 133       0.760   5.176   3.890  1.00  0.56           H  
ATOM   2183 1HG  LYS A 133      -1.257   6.206   4.787  1.00  0.56           H  
ATOM   2184 2HG  LYS A 133      -0.404   7.734   4.999  1.00  0.56           H  
ATOM   2185 1HD  LYS A 133       0.097   7.773   2.564  1.00  0.56           H  
ATOM   2186 2HD  LYS A 133      -0.824   6.276   2.368  1.00  0.56           H  
ATOM   2187 1HE  LYS A 133      -2.853   7.426   3.195  1.00  0.56           H  
ATOM   2188 2HE  LYS A 133      -1.912   8.917   3.390  1.00  0.56           H  
ATOM   2189 1HZ  LYS A 133      -3.097   8.888   1.301  1.00  0.56           H  
ATOM   2190 2HZ  LYS A 133      -1.462   8.882   1.020  1.00  0.56           H  
ATOM   2191 3HZ  LYS A 133      -2.347   7.505   0.843  1.00  0.56           H  
ATOM   2192  N   ALA A 134       3.652   5.134   5.610  1.00  0.56           N  
ATOM   2193  CA  ALA A 134       4.762   4.195   5.519  1.00  0.56           C  
ATOM   2194  C   ALA A 134       4.943   3.431   6.826  1.00  0.56           C  
ATOM   2195  O   ALA A 134       5.114   2.208   6.829  1.00  0.56           O  
ATOM   2196  CB  ALA A 134       6.015   4.938   5.164  1.00  0.56           C  
ATOM   2197  H   ALA A 134       3.820   6.132   5.473  1.00  0.56           H  
ATOM   2198  HA  ALA A 134       4.540   3.474   4.735  1.00  0.56           H  
ATOM   2199 1HB  ALA A 134       6.812   4.238   5.058  1.00  0.56           H  
ATOM   2200 2HB  ALA A 134       5.875   5.449   4.240  1.00  0.56           H  
ATOM   2201 3HB  ALA A 134       6.249   5.663   5.943  1.00  0.56           H  
ATOM   2202  N   LEU A 135       4.852   4.144   7.945  1.00  0.57           N  
ATOM   2203  CA  LEU A 135       4.960   3.514   9.250  1.00  0.57           C  
ATOM   2204  C   LEU A 135       3.786   2.580   9.512  1.00  0.57           C  
ATOM   2205  O   LEU A 135       3.975   1.481  10.041  1.00  0.57           O  
ATOM   2206  CB  LEU A 135       5.106   4.605  10.310  1.00  0.57           C  
ATOM   2207  CG  LEU A 135       6.513   5.309  10.337  1.00  0.57           C  
ATOM   2208  CD1 LEU A 135       6.483   6.598  11.132  1.00  0.57           C  
ATOM   2209  CD2 LEU A 135       7.504   4.344  11.039  1.00  0.57           C  
ATOM   2210  H   LEU A 135       4.717   5.157   7.890  1.00  0.57           H  
ATOM   2211  HA  LEU A 135       5.870   2.919   9.262  1.00  0.57           H  
ATOM   2212 1HB  LEU A 135       4.351   5.372  10.120  1.00  0.57           H  
ATOM   2213 2HB  LEU A 135       4.920   4.167  11.285  1.00  0.57           H  
ATOM   2214  HG  LEU A 135       6.831   5.536   9.317  1.00  0.57           H  
ATOM   2215 1HD1 LEU A 135       7.475   7.048  11.133  1.00  0.57           H  
ATOM   2216 2HD1 LEU A 135       5.777   7.274  10.660  1.00  0.57           H  
ATOM   2217 3HD1 LEU A 135       6.184   6.422  12.140  1.00  0.57           H  
ATOM   2218 1HD2 LEU A 135       8.491   4.801  11.091  1.00  0.57           H  
ATOM   2219 2HD2 LEU A 135       7.156   4.143  12.051  1.00  0.57           H  
ATOM   2220 3HD2 LEU A 135       7.560   3.405  10.484  1.00  0.57           H  
ATOM   2221  N   GLN A 136       2.579   2.978   9.097  1.00  0.58           N  
ATOM   2222  CA  GLN A 136       1.412   2.125   9.268  1.00  0.58           C  
ATOM   2223  C   GLN A 136       1.565   0.861   8.436  1.00  0.58           C  
ATOM   2224  O   GLN A 136       1.262  -0.224   8.912  1.00  0.58           O  
ATOM   2225  CB  GLN A 136       0.127   2.862   8.889  1.00  0.58           C  
ATOM   2226  CG  GLN A 136      -0.275   3.972   9.856  1.00  0.58           C  
ATOM   2227  CD  GLN A 136      -1.439   4.797   9.342  1.00  0.58           C  
ATOM   2228  OE1 GLN A 136      -1.697   4.870   8.136  1.00  0.58           O  
ATOM   2229  NE2 GLN A 136      -2.153   5.437  10.262  1.00  0.58           N  
ATOM   2230  H   GLN A 136       2.466   3.900   8.676  1.00  0.58           H  
ATOM   2231  HA  GLN A 136       1.346   1.834  10.317  1.00  0.58           H  
ATOM   2232 1HB  GLN A 136       0.252   3.306   7.905  1.00  0.58           H  
ATOM   2233 2HB  GLN A 136      -0.696   2.147   8.823  1.00  0.58           H  
ATOM   2234 1HG  GLN A 136      -0.579   3.513  10.796  1.00  0.58           H  
ATOM   2235 2HG  GLN A 136       0.569   4.626  10.028  1.00  0.58           H  
ATOM   2236 1HE2 GLN A 136      -2.933   6.000   9.989  1.00  0.58           H  
ATOM   2237 2HE2 GLN A 136      -1.909   5.354  11.228  1.00  0.58           H  
ATOM   2238  N   GLN A 137       2.106   0.983   7.216  1.00  0.59           N  
ATOM   2239  CA  GLN A 137       2.332  -0.188   6.372  1.00  0.59           C  
ATOM   2240  C   GLN A 137       3.226  -1.179   7.092  1.00  0.59           C  
ATOM   2241  O   GLN A 137       2.913  -2.374   7.168  1.00  0.59           O  
ATOM   2242  CB  GLN A 137       2.994   0.201   5.038  1.00  0.59           C  
ATOM   2243  CG  GLN A 137       3.319  -0.982   4.120  1.00  0.59           C  
ATOM   2244  CD  GLN A 137       4.070  -0.570   2.856  1.00  0.59           C  
ATOM   2245  OE1 GLN A 137       3.549   0.190   2.030  1.00  0.59           O  
ATOM   2246  NE2 GLN A 137       5.294  -1.074   2.700  1.00  0.59           N  
ATOM   2247  H   GLN A 137       2.334   1.906   6.856  1.00  0.59           H  
ATOM   2248  HA  GLN A 137       1.374  -0.667   6.175  1.00  0.59           H  
ATOM   2249 1HB  GLN A 137       2.349   0.897   4.502  1.00  0.59           H  
ATOM   2250 2HB  GLN A 137       3.925   0.720   5.237  1.00  0.59           H  
ATOM   2251 1HG  GLN A 137       3.946  -1.688   4.669  1.00  0.59           H  
ATOM   2252 2HG  GLN A 137       2.389  -1.464   3.822  1.00  0.59           H  
ATOM   2253 1HE2 GLN A 137       5.837  -0.852   1.888  1.00  0.59           H  
ATOM   2254 2HE2 GLN A 137       5.688  -1.694   3.400  1.00  0.59           H  
ATOM   2255  N   ILE A 138       4.320  -0.677   7.663  1.00  0.59           N  
ATOM   2256  CA  ILE A 138       5.256  -1.541   8.353  1.00  0.59           C  
ATOM   2257  C   ILE A 138       4.610  -2.204   9.560  1.00  0.59           C  
ATOM   2258  O   ILE A 138       4.698  -3.419   9.735  1.00  0.59           O  
ATOM   2259  CB  ILE A 138       6.519  -0.772   8.787  1.00  0.59           C  
ATOM   2260  CG1 ILE A 138       7.300  -0.335   7.560  1.00  0.59           C  
ATOM   2261  CG2 ILE A 138       7.370  -1.632   9.692  1.00  0.59           C  
ATOM   2262  CD1 ILE A 138       8.433   0.632   7.860  1.00  0.59           C  
ATOM   2263  H   ILE A 138       4.519   0.325   7.580  1.00  0.59           H  
ATOM   2264  HA  ILE A 138       5.563  -2.328   7.657  1.00  0.59           H  
ATOM   2265  HB  ILE A 138       6.218   0.136   9.321  1.00  0.59           H  
ATOM   2266 1HG1 ILE A 138       7.679  -1.217   7.069  1.00  0.59           H  
ATOM   2267 2HG1 ILE A 138       6.614   0.154   6.872  1.00  0.59           H  
ATOM   2268 1HG2 ILE A 138       8.255  -1.082  10.002  1.00  0.59           H  
ATOM   2269 2HG2 ILE A 138       6.791  -1.908  10.564  1.00  0.59           H  
ATOM   2270 3HG2 ILE A 138       7.665  -2.523   9.156  1.00  0.59           H  
ATOM   2271 1HD1 ILE A 138       8.933   0.898   6.929  1.00  0.59           H  
ATOM   2272 2HD1 ILE A 138       8.024   1.523   8.328  1.00  0.59           H  
ATOM   2273 3HD1 ILE A 138       9.148   0.164   8.530  1.00  0.59           H  
ATOM   2274  N   ILE A 139       3.912  -1.417  10.376  1.00  0.59           N  
ATOM   2275  CA  ILE A 139       3.292  -1.967  11.569  1.00  0.59           C  
ATOM   2276  C   ILE A 139       2.195  -2.971  11.241  1.00  0.59           C  
ATOM   2277  O   ILE A 139       2.111  -4.019  11.889  1.00  0.59           O  
ATOM   2278  CB  ILE A 139       2.768  -0.861  12.482  1.00  0.59           C  
ATOM   2279  CG1 ILE A 139       3.968  -0.101  13.025  1.00  0.59           C  
ATOM   2280  CG2 ILE A 139       1.975  -1.476  13.641  1.00  0.59           C  
ATOM   2281  CD1 ILE A 139       3.619   1.152  13.725  1.00  0.59           C  
ATOM   2282  H   ILE A 139       3.842  -0.419  10.182  1.00  0.59           H  
ATOM   2283  HA  ILE A 139       4.060  -2.492  12.128  1.00  0.59           H  
ATOM   2284  HB  ILE A 139       2.145  -0.168  11.910  1.00  0.59           H  
ATOM   2285 1HG1 ILE A 139       4.499  -0.746  13.701  1.00  0.59           H  
ATOM   2286 2HG1 ILE A 139       4.631   0.148  12.194  1.00  0.59           H  
ATOM   2287 1HG2 ILE A 139       1.625  -0.689  14.295  1.00  0.59           H  
ATOM   2288 2HG2 ILE A 139       1.118  -2.027  13.246  1.00  0.59           H  
ATOM   2289 3HG2 ILE A 139       2.618  -2.155  14.201  1.00  0.59           H  
ATOM   2290 1HD1 ILE A 139       4.526   1.626  14.082  1.00  0.59           H  
ATOM   2291 2HD1 ILE A 139       3.097   1.823  13.040  1.00  0.59           H  
ATOM   2292 3HD1 ILE A 139       2.984   0.910  14.558  1.00  0.59           H  
ATOM   2293  N   ASP A 140       1.336  -2.672  10.261  1.00  0.59           N  
ATOM   2294  CA  ASP A 140       0.281  -3.611   9.894  1.00  0.59           C  
ATOM   2295  C   ASP A 140       0.879  -4.938   9.431  1.00  0.59           C  
ATOM   2296  O   ASP A 140       0.370  -6.005   9.788  1.00  0.59           O  
ATOM   2297  CB  ASP A 140      -0.616  -3.045   8.782  1.00  0.59           C  
ATOM   2298  CG  ASP A 140      -1.588  -1.927   9.237  1.00  0.59           C  
ATOM   2299  OD1 ASP A 140      -1.764  -1.743  10.425  1.00  0.59           O  
ATOM   2300  OD2 ASP A 140      -2.180  -1.300   8.382  1.00  0.59           O  
ATOM   2301  H   ASP A 140       1.420  -1.794   9.758  1.00  0.59           H  
ATOM   2302  HA  ASP A 140      -0.335  -3.797  10.771  1.00  0.59           H  
ATOM   2303 1HB  ASP A 140       0.027  -2.633   7.995  1.00  0.59           H  
ATOM   2304 2HB  ASP A 140      -1.193  -3.852   8.336  1.00  0.59           H  
ATOM   2305  N   LYS A 141       1.987  -4.889   8.684  1.00  0.59           N  
ATOM   2306  CA  LYS A 141       2.624  -6.125   8.252  1.00  0.59           C  
ATOM   2307  C   LYS A 141       3.252  -6.859   9.426  1.00  0.59           C  
ATOM   2308  O   LYS A 141       3.110  -8.077   9.539  1.00  0.59           O  
ATOM   2309  CB  LYS A 141       3.627  -5.846   7.150  1.00  0.59           C  
ATOM   2310  CG  LYS A 141       2.965  -5.495   5.830  1.00  0.59           C  
ATOM   2311  CD  LYS A 141       3.981  -5.228   4.786  1.00  0.59           C  
ATOM   2312  CE  LYS A 141       3.365  -5.001   3.421  1.00  0.59           C  
ATOM   2313  NZ  LYS A 141       2.643  -6.220   2.946  1.00  0.59           N  
ATOM   2314  H   LYS A 141       2.378  -3.992   8.385  1.00  0.59           H  
ATOM   2315  HA  LYS A 141       1.856  -6.773   7.835  1.00  0.59           H  
ATOM   2316 1HB  LYS A 141       4.253  -4.997   7.441  1.00  0.59           H  
ATOM   2317 2HB  LYS A 141       4.274  -6.709   7.004  1.00  0.59           H  
ATOM   2318 1HG  LYS A 141       2.329  -6.317   5.509  1.00  0.59           H  
ATOM   2319 2HG  LYS A 141       2.348  -4.606   5.962  1.00  0.59           H  
ATOM   2320 1HD  LYS A 141       4.543  -4.332   5.068  1.00  0.59           H  
ATOM   2321 2HD  LYS A 141       4.682  -6.063   4.726  1.00  0.59           H  
ATOM   2322 1HE  LYS A 141       2.675  -4.159   3.447  1.00  0.59           H  
ATOM   2323 2HE  LYS A 141       4.170  -4.776   2.715  1.00  0.59           H  
ATOM   2324 1HZ  LYS A 141       2.287  -6.080   1.999  1.00  0.59           H  
ATOM   2325 2HZ  LYS A 141       3.293  -6.990   2.904  1.00  0.59           H  
ATOM   2326 3HZ  LYS A 141       1.890  -6.450   3.563  1.00  0.59           H  
ATOM   2327  N   ILE A 142       3.884  -6.133  10.346  1.00  0.58           N  
ATOM   2328  CA  ILE A 142       4.458  -6.784  11.513  1.00  0.58           C  
ATOM   2329  C   ILE A 142       3.350  -7.449  12.317  1.00  0.58           C  
ATOM   2330  O   ILE A 142       3.505  -8.577  12.783  1.00  0.58           O  
ATOM   2331  CB  ILE A 142       5.264  -5.824  12.398  1.00  0.58           C  
ATOM   2332  CG1 ILE A 142       6.536  -5.375  11.685  1.00  0.58           C  
ATOM   2333  CG2 ILE A 142       5.601  -6.505  13.673  1.00  0.58           C  
ATOM   2334  CD1 ILE A 142       7.226  -4.228  12.378  1.00  0.58           C  
ATOM   2335  H   ILE A 142       3.990  -5.124  10.221  1.00  0.58           H  
ATOM   2336  HA  ILE A 142       5.138  -7.562  11.171  1.00  0.58           H  
ATOM   2337  HB  ILE A 142       4.672  -4.931  12.604  1.00  0.58           H  
ATOM   2338 1HG1 ILE A 142       7.225  -6.217  11.624  1.00  0.58           H  
ATOM   2339 2HG1 ILE A 142       6.282  -5.067  10.681  1.00  0.58           H  
ATOM   2340 1HG2 ILE A 142       6.168  -5.847  14.297  1.00  0.58           H  
ATOM   2341 2HG2 ILE A 142       4.679  -6.787  14.173  1.00  0.58           H  
ATOM   2342 3HG2 ILE A 142       6.186  -7.383  13.467  1.00  0.58           H  
ATOM   2343 1HD1 ILE A 142       8.120  -3.947  11.826  1.00  0.58           H  
ATOM   2344 2HD1 ILE A 142       6.545  -3.378  12.425  1.00  0.58           H  
ATOM   2345 3HD1 ILE A 142       7.504  -4.527  13.387  1.00  0.58           H  
ATOM   2346  N   THR A 143       2.225  -6.748  12.471  1.00  0.58           N  
ATOM   2347  CA  THR A 143       1.080  -7.253  13.208  1.00  0.58           C  
ATOM   2348  C   THR A 143       0.557  -8.532  12.561  1.00  0.58           C  
ATOM   2349  O   THR A 143       0.259  -9.507  13.258  1.00  0.58           O  
ATOM   2350  CB  THR A 143      -0.048  -6.214  13.244  1.00  0.58           C  
ATOM   2351  OG1 THR A 143       0.430  -5.016  13.870  1.00  0.58           O  
ATOM   2352  CG2 THR A 143      -1.217  -6.766  14.039  1.00  0.58           C  
ATOM   2353  H   THR A 143       2.167  -5.816  12.072  1.00  0.58           H  
ATOM   2354  HA  THR A 143       1.386  -7.485  14.223  1.00  0.58           H  
ATOM   2355  HB  THR A 143      -0.371  -5.983  12.233  1.00  0.58           H  
ATOM   2356  HG1 THR A 143       1.106  -4.605  13.277  1.00  0.58           H  
ATOM   2357 1HG2 THR A 143      -2.013  -6.025  14.067  1.00  0.58           H  
ATOM   2358 2HG2 THR A 143      -1.580  -7.675  13.560  1.00  0.58           H  
ATOM   2359 3HG2 THR A 143      -0.896  -6.992  15.050  1.00  0.58           H  
ATOM   2360  N   ALA A 144       0.440  -8.538  11.229  1.00  0.57           N  
ATOM   2361  CA  ALA A 144      -0.012  -9.729  10.524  1.00  0.57           C  
ATOM   2362  C   ALA A 144       0.934 -10.894  10.788  1.00  0.57           C  
ATOM   2363  O   ALA A 144       0.498 -12.032  10.976  1.00  0.57           O  
ATOM   2364  CB  ALA A 144      -0.095  -9.460   9.035  1.00  0.57           C  
ATOM   2365  H   ALA A 144       0.657  -7.694  10.697  1.00  0.57           H  
ATOM   2366  HA  ALA A 144      -1.000  -9.994  10.900  1.00  0.57           H  
ATOM   2367 1HB  ALA A 144      -0.450 -10.350   8.521  1.00  0.57           H  
ATOM   2368 2HB  ALA A 144      -0.782  -8.632   8.855  1.00  0.57           H  
ATOM   2369 3HB  ALA A 144       0.894  -9.194   8.664  1.00  0.57           H  
ATOM   2370  N   ILE A 145       2.231 -10.605  10.847  1.00  0.57           N  
ATOM   2371  CA  ILE A 145       3.202 -11.646  11.109  1.00  0.57           C  
ATOM   2372  C   ILE A 145       3.016 -12.132  12.547  1.00  0.57           C  
ATOM   2373  O   ILE A 145       2.997 -13.339  12.793  1.00  0.57           O  
ATOM   2374  CB  ILE A 145       4.621 -11.168  10.844  1.00  0.57           C  
ATOM   2375  CG1 ILE A 145       4.798 -10.866   9.337  1.00  0.57           C  
ATOM   2376  CG2 ILE A 145       5.564 -12.324  11.239  1.00  0.57           C  
ATOM   2377  CD1 ILE A 145       6.049 -10.056   9.009  1.00  0.57           C  
ATOM   2378  H   ILE A 145       2.548  -9.653  10.663  1.00  0.57           H  
ATOM   2379  HA  ILE A 145       3.008 -12.478  10.443  1.00  0.57           H  
ATOM   2380  HB  ILE A 145       4.841 -10.267  11.404  1.00  0.57           H  
ATOM   2381 1HG1 ILE A 145       4.861 -11.812   8.804  1.00  0.57           H  
ATOM   2382 2HG1 ILE A 145       3.927 -10.328   8.976  1.00  0.57           H  
ATOM   2383 1HG2 ILE A 145       6.587 -12.059  11.035  1.00  0.57           H  
ATOM   2384 2HG2 ILE A 145       5.444 -12.542  12.296  1.00  0.57           H  
ATOM   2385 3HG2 ILE A 145       5.311 -13.211  10.658  1.00  0.57           H  
ATOM   2386 1HD1 ILE A 145       6.119  -9.893   7.934  1.00  0.57           H  
ATOM   2387 2HD1 ILE A 145       5.999  -9.095   9.516  1.00  0.57           H  
ATOM   2388 3HD1 ILE A 145       6.898 -10.581   9.346  1.00  0.57           H  
ATOM   2389  N   TYR A 146       2.827 -11.210  13.501  1.00  0.57           N  
ATOM   2390  CA  TYR A 146       2.580 -11.640  14.873  1.00  0.57           C  
ATOM   2391  C   TYR A 146       1.404 -12.607  14.891  1.00  0.57           C  
ATOM   2392  O   TYR A 146       1.456 -13.636  15.567  1.00  0.57           O  
ATOM   2393  CB  TYR A 146       2.225 -10.481  15.811  1.00  0.57           C  
ATOM   2394  CG  TYR A 146       3.324  -9.663  16.388  1.00  0.57           C  
ATOM   2395  CD1 TYR A 146       4.477  -9.356  15.698  1.00  0.57           C  
ATOM   2396  CD2 TYR A 146       3.140  -9.197  17.679  1.00  0.57           C  
ATOM   2397  CE1 TYR A 146       5.429  -8.552  16.316  1.00  0.57           C  
ATOM   2398  CE2 TYR A 146       4.077  -8.413  18.276  1.00  0.57           C  
ATOM   2399  CZ  TYR A 146       5.206  -8.080  17.600  1.00  0.57           C  
ATOM   2400  OH  TYR A 146       6.111  -7.270  18.190  1.00  0.57           O  
ATOM   2401  H   TYR A 146       2.864 -10.221  13.266  1.00  0.57           H  
ATOM   2402  HA  TYR A 146       3.460 -12.156  15.249  1.00  0.57           H  
ATOM   2403 1HB  TYR A 146       1.565  -9.803  15.295  1.00  0.57           H  
ATOM   2404 2HB  TYR A 146       1.658 -10.882  16.638  1.00  0.57           H  
ATOM   2405  HD1 TYR A 146       4.631  -9.723  14.687  1.00  0.57           H  
ATOM   2406  HD2 TYR A 146       2.228  -9.446  18.218  1.00  0.57           H  
ATOM   2407  HE1 TYR A 146       6.337  -8.283  15.796  1.00  0.57           H  
ATOM   2408  HE2 TYR A 146       3.916  -8.037  19.288  1.00  0.57           H  
ATOM   2409  HH  TYR A 146       5.894  -7.171  19.141  1.00  0.57           H  
ATOM   2410  N   ALA A 147       0.346 -12.304  14.130  1.00  0.58           N  
ATOM   2411  CA  ALA A 147      -0.802 -13.199  14.083  1.00  0.58           C  
ATOM   2412  C   ALA A 147      -0.406 -14.582  13.566  1.00  0.58           C  
ATOM   2413  O   ALA A 147      -0.804 -15.593  14.146  1.00  0.58           O  
ATOM   2414  CB  ALA A 147      -1.891 -12.606  13.205  1.00  0.58           C  
ATOM   2415  H   ALA A 147       0.340 -11.429  13.601  1.00  0.58           H  
ATOM   2416  HA  ALA A 147      -1.176 -13.321  15.093  1.00  0.58           H  
ATOM   2417 1HB  ALA A 147      -2.754 -13.269  13.201  1.00  0.58           H  
ATOM   2418 2HB  ALA A 147      -2.180 -11.631  13.595  1.00  0.58           H  
ATOM   2419 3HB  ALA A 147      -1.529 -12.491  12.197  1.00  0.58           H  
ATOM   2420  N   LYS A 148       0.459 -14.641  12.547  1.00  0.61           N  
ATOM   2421  CA  LYS A 148       0.919 -15.922  11.989  1.00  0.61           C  
ATOM   2422  C   LYS A 148       1.677 -16.732  13.041  1.00  0.61           C  
ATOM   2423  O   LYS A 148       1.628 -17.964  13.058  1.00  0.61           O  
ATOM   2424  CB  LYS A 148       1.831 -15.700  10.779  1.00  0.61           C  
ATOM   2425  CG  LYS A 148       1.145 -15.158   9.529  1.00  0.61           C  
ATOM   2426  CD  LYS A 148       2.165 -14.896   8.418  1.00  0.61           C  
ATOM   2427  CE  LYS A 148       1.519 -14.292   7.178  1.00  0.61           C  
ATOM   2428  NZ  LYS A 148       2.542 -13.901   6.173  1.00  0.61           N  
ATOM   2429  H   LYS A 148       0.762 -13.767  12.111  1.00  0.61           H  
ATOM   2430  HA  LYS A 148       0.048 -16.498  11.679  1.00  0.61           H  
ATOM   2431 1HB  LYS A 148       2.628 -15.015  11.044  1.00  0.61           H  
ATOM   2432 2HB  LYS A 148       2.302 -16.645  10.513  1.00  0.61           H  
ATOM   2433 1HG  LYS A 148       0.407 -15.877   9.178  1.00  0.61           H  
ATOM   2434 2HG  LYS A 148       0.635 -14.230   9.773  1.00  0.61           H  
ATOM   2435 1HD  LYS A 148       2.933 -14.213   8.779  1.00  0.61           H  
ATOM   2436 2HD  LYS A 148       2.647 -15.833   8.140  1.00  0.61           H  
ATOM   2437 1HE  LYS A 148       0.841 -15.016   6.731  1.00  0.61           H  
ATOM   2438 2HE  LYS A 148       0.953 -13.405   7.467  1.00  0.61           H  
ATOM   2439 1HZ  LYS A 148       2.114 -13.486   5.354  1.00  0.61           H  
ATOM   2440 2HZ  LYS A 148       3.158 -13.219   6.606  1.00  0.61           H  
ATOM   2441 3HZ  LYS A 148       3.093 -14.691   5.874  1.00  0.61           H  
ATOM   2442  N   LEU A 149       2.359 -16.017  13.933  1.00  0.67           N  
ATOM   2443  CA  LEU A 149       3.160 -16.596  15.004  1.00  0.67           C  
ATOM   2444  C   LEU A 149       2.320 -16.937  16.248  1.00  0.67           C  
ATOM   2445  O   LEU A 149       2.851 -17.474  17.223  1.00  0.67           O  
ATOM   2446  CB  LEU A 149       4.253 -15.589  15.405  1.00  0.67           C  
ATOM   2447  CG  LEU A 149       5.281 -15.229  14.301  1.00  0.67           C  
ATOM   2448  CD1 LEU A 149       6.169 -14.089  14.783  1.00  0.67           C  
ATOM   2449  CD2 LEU A 149       6.111 -16.441  13.968  1.00  0.67           C  
ATOM   2450  H   LEU A 149       2.356 -15.001  13.823  1.00  0.67           H  
ATOM   2451  HA  LEU A 149       3.621 -17.509  14.634  1.00  0.67           H  
ATOM   2452 1HB  LEU A 149       3.772 -14.668  15.716  1.00  0.67           H  
ATOM   2453 2HB  LEU A 149       4.801 -15.989  16.256  1.00  0.67           H  
ATOM   2454  HG  LEU A 149       4.755 -14.903  13.412  1.00  0.67           H  
ATOM   2455 1HD1 LEU A 149       6.878 -13.829  14.002  1.00  0.67           H  
ATOM   2456 2HD1 LEU A 149       5.559 -13.220  15.012  1.00  0.67           H  
ATOM   2457 3HD1 LEU A 149       6.697 -14.407  15.667  1.00  0.67           H  
ATOM   2458 1HD2 LEU A 149       6.821 -16.187  13.185  1.00  0.67           H  
ATOM   2459 2HD2 LEU A 149       6.650 -16.771  14.857  1.00  0.67           H  
ATOM   2460 3HD2 LEU A 149       5.456 -17.240  13.619  1.00  0.67           H  
ATOM   2461  N   GLY A 150       1.018 -16.600  16.233  1.00  0.77           N  
ATOM   2462  CA  GLY A 150       0.134 -16.827  17.375  1.00  0.77           C  
ATOM   2463  C   GLY A 150       0.312 -15.783  18.484  1.00  0.77           C  
ATOM   2464  O   GLY A 150      -0.062 -16.021  19.633  1.00  0.77           O  
ATOM   2465  H   GLY A 150       0.607 -16.185  15.399  1.00  0.77           H  
ATOM   2466 1HA  GLY A 150      -0.898 -16.814  17.026  1.00  0.77           H  
ATOM   2467 2HA  GLY A 150       0.320 -17.821  17.778  1.00  0.77           H  
ATOM   2468  N   LYS A 151       0.912 -14.642  18.139  1.00  0.94           N  
ATOM   2469  CA  LYS A 151       1.233 -13.582  19.092  1.00  0.94           C  
ATOM   2470  C   LYS A 151       0.488 -12.259  18.888  1.00  0.94           C  
ATOM   2471  O   LYS A 151       0.939 -11.218  19.366  1.00  0.94           O  
ATOM   2472  CB  LYS A 151       2.730 -13.322  19.037  1.00  0.94           C  
ATOM   2473  CG  LYS A 151       3.600 -14.545  19.384  1.00  0.94           C  
ATOM   2474  CD  LYS A 151       3.421 -14.969  20.818  1.00  0.94           C  
ATOM   2475  CE  LYS A 151       4.343 -16.118  21.167  1.00  0.94           C  
ATOM   2476  NZ  LYS A 151       4.152 -16.576  22.577  1.00  0.94           N  
ATOM   2477  H   LYS A 151       1.168 -14.492  17.166  1.00  0.94           H  
ATOM   2478  HA  LYS A 151       0.981 -13.943  20.088  1.00  0.94           H  
ATOM   2479 1HB  LYS A 151       2.991 -13.004  18.023  1.00  0.94           H  
ATOM   2480 2HB  LYS A 151       2.991 -12.510  19.716  1.00  0.94           H  
ATOM   2481 1HG  LYS A 151       3.331 -15.377  18.735  1.00  0.94           H  
ATOM   2482 2HG  LYS A 151       4.647 -14.328  19.229  1.00  0.94           H  
ATOM   2483 1HD  LYS A 151       3.647 -14.124  21.472  1.00  0.94           H  
ATOM   2484 2HD  LYS A 151       2.387 -15.275  20.984  1.00  0.94           H  
ATOM   2485 1HE  LYS A 151       4.147 -16.950  20.490  1.00  0.94           H  
ATOM   2486 2HE  LYS A 151       5.376 -15.792  21.038  1.00  0.94           H  
ATOM   2487 1HZ  LYS A 151       4.783 -17.338  22.774  1.00  0.94           H  
ATOM   2488 2HZ  LYS A 151       4.343 -15.807  23.204  1.00  0.94           H  
ATOM   2489 3HZ  LYS A 151       3.197 -16.887  22.703  1.00  0.94           H  
ATOM   2490  N   ALA A 152      -0.616 -12.265  18.153  1.00  1.16           N  
ATOM   2491  CA  ALA A 152      -1.340 -11.014  17.927  1.00  1.16           C  
ATOM   2492  C   ALA A 152      -1.812 -10.424  19.245  1.00  1.16           C  
ATOM   2493  O   ALA A 152      -2.204 -11.152  20.159  1.00  1.16           O  
ATOM   2494  CB  ALA A 152      -2.542 -11.222  17.030  1.00  1.16           C  
ATOM   2495  H   ALA A 152      -0.957 -13.136  17.775  1.00  1.16           H  
ATOM   2496  HA  ALA A 152      -0.659 -10.305  17.455  1.00  1.16           H  
ATOM   2497 1HB  ALA A 152      -3.045 -10.267  16.878  1.00  1.16           H  
ATOM   2498 2HB  ALA A 152      -2.224 -11.607  16.083  1.00  1.16           H  
ATOM   2499 3HB  ALA A 152      -3.230 -11.923  17.497  1.00  1.16           H  
ATOM   2500  N   GLY A 153      -1.809  -9.101  19.339  1.00  1.44           N  
ATOM   2501  CA  GLY A 153      -2.296  -8.442  20.542  1.00  1.44           C  
ATOM   2502  C   GLY A 153      -3.611  -9.061  21.002  1.00  1.44           C  
ATOM   2503  O   GLY A 153      -4.664  -8.781  20.427  1.00  1.44           O  
ATOM   2504  H   GLY A 153      -1.466  -8.548  18.568  1.00  1.44           H  
ATOM   2505 1HA  GLY A 153      -1.551  -8.533  21.333  1.00  1.44           H  
ATOM   2506 2HA  GLY A 153      -2.435  -7.380  20.347  1.00  1.44           H  
ENDMDL

REMARK ID 639937 DOMAINID 633541 MODEL 2 104m-PN-2
MODEL     2
ATOM      1  N   MET A   1      -0.313   0.223  -0.016  1.00  0.78           N  
ATOM      2  CA  MET A   1       1.141   0.215  -0.106  1.00  0.78           C  
ATOM      3  C   MET A   1       1.656   1.642  -0.193  1.00  0.78           C  
ATOM      4  O   MET A   1       0.871   2.591  -0.242  1.00  0.78           O  
ATOM      5  CB  MET A   1       1.587  -0.581  -1.333  1.00  0.78           C  
ATOM      6  CG  MET A   1       1.070  -2.020  -1.386  1.00  0.78           C  
ATOM      7  SD  MET A   1       1.686  -3.068  -0.056  1.00  0.78           S  
ATOM      8  CE  MET A   1       3.366  -3.323  -0.588  1.00  0.78           C  
ATOM      9 1H   MET A   1      -0.651  -0.725   0.051  1.00  0.78           H  
ATOM     10 2H   MET A   1      -0.590   0.740   0.806  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.699   0.664  -0.838  1.00  0.78           H  
ATOM     12  HA  MET A   1       1.554  -0.240   0.795  1.00  0.78           H  
ATOM     13 1HB  MET A   1       1.258  -0.069  -2.234  1.00  0.78           H  
ATOM     14 2HB  MET A   1       2.677  -0.621  -1.361  1.00  0.78           H  
ATOM     15 1HG  MET A   1      -0.017  -2.014  -1.339  1.00  0.78           H  
ATOM     16 2HG  MET A   1       1.364  -2.471  -2.334  1.00  0.78           H  
ATOM     17 1HE  MET A   1       3.867  -3.967   0.119  1.00  0.78           H  
ATOM     18 2HE  MET A   1       3.372  -3.798  -1.570  1.00  0.78           H  
ATOM     19 3HE  MET A   1       3.886  -2.365  -0.641  1.00  0.78           H  
ATOM     20  N   LEU A   2       2.974   1.790  -0.218  1.00  0.73           N  
ATOM     21  CA  LEU A   2       3.623   3.101  -0.312  1.00  0.73           C  
ATOM     22  C   LEU A   2       4.208   3.357  -1.694  1.00  0.73           C  
ATOM     23  O   LEU A   2       4.621   2.419  -2.383  1.00  0.73           O  
ATOM     24  CB  LEU A   2       4.752   3.206   0.705  1.00  0.73           C  
ATOM     25  CG  LEU A   2       4.368   3.489   2.121  1.00  0.73           C  
ATOM     26  CD1 LEU A   2       3.806   2.213   2.751  1.00  0.73           C  
ATOM     27  CD2 LEU A   2       5.590   3.989   2.868  1.00  0.73           C  
ATOM     28  H   LEU A   2       3.561   0.969  -0.154  1.00  0.73           H  
ATOM     29  HA  LEU A   2       2.887   3.878  -0.105  1.00  0.73           H  
ATOM     30 1HB  LEU A   2       5.236   2.269   0.724  1.00  0.73           H  
ATOM     31 2HB  LEU A   2       5.470   3.966   0.372  1.00  0.73           H  
ATOM     32  HG  LEU A   2       3.592   4.257   2.142  1.00  0.73           H  
ATOM     33 1HD1 LEU A   2       3.521   2.406   3.753  1.00  0.73           H  
ATOM     34 2HD1 LEU A   2       2.945   1.877   2.211  1.00  0.73           H  
ATOM     35 3HD1 LEU A   2       4.566   1.431   2.734  1.00  0.73           H  
ATOM     36 1HD2 LEU A   2       5.312   4.213   3.887  1.00  0.73           H  
ATOM     37 2HD2 LEU A   2       6.363   3.227   2.853  1.00  0.73           H  
ATOM     38 3HD2 LEU A   2       5.969   4.885   2.396  1.00  0.73           H  
ATOM     39  N   THR A   3       4.256   4.632  -2.083  1.00  0.68           N  
ATOM     40  CA  THR A   3       4.874   5.049  -3.336  1.00  0.68           C  
ATOM     41  C   THR A   3       6.374   5.141  -3.184  1.00  0.68           C  
ATOM     42  O   THR A   3       6.882   5.149  -2.064  1.00  0.68           O  
ATOM     43  CB  THR A   3       4.351   6.422  -3.763  1.00  0.68           C  
ATOM     44  OG1 THR A   3       4.712   7.384  -2.751  1.00  0.68           O  
ATOM     45  CG2 THR A   3       2.841   6.390  -3.912  1.00  0.68           C  
ATOM     46  H   THR A   3       3.867   5.358  -1.469  1.00  0.68           H  
ATOM     47  HA  THR A   3       4.644   4.313  -4.108  1.00  0.68           H  
ATOM     48  HB  THR A   3       4.807   6.709  -4.708  1.00  0.68           H  
ATOM     49  HG1 THR A   3       4.161   7.197  -1.945  1.00  0.68           H  
ATOM     50 1HG2 THR A   3       2.482   7.376  -4.204  1.00  0.68           H  
ATOM     51 2HG2 THR A   3       2.565   5.661  -4.672  1.00  0.68           H  
ATOM     52 3HG2 THR A   3       2.391   6.108  -2.957  1.00  0.68           H  
ATOM     53  N   GLU A   4       7.090   5.275  -4.298  1.00  0.64           N  
ATOM     54  CA  GLU A   4       8.539   5.397  -4.216  1.00  0.64           C  
ATOM     55  C   GLU A   4       8.967   6.637  -3.436  1.00  0.64           C  
ATOM     56  O   GLU A   4       9.915   6.576  -2.651  1.00  0.64           O  
ATOM     57  CB  GLU A   4       9.143   5.439  -5.620  1.00  0.64           C  
ATOM     58  CG  GLU A   4       9.056   4.119  -6.379  1.00  0.64           C  
ATOM     59  CD  GLU A   4       9.592   4.206  -7.791  1.00  0.64           C  
ATOM     60  OE1 GLU A   4       9.901   5.291  -8.225  1.00  0.64           O  
ATOM     61  OE2 GLU A   4       9.690   3.186  -8.433  1.00  0.64           O  
ATOM     62  H   GLU A   4       6.631   5.269  -5.198  1.00  0.64           H  
ATOM     63  HA  GLU A   4       8.926   4.520  -3.698  1.00  0.64           H  
ATOM     64 1HB  GLU A   4       8.635   6.202  -6.210  1.00  0.64           H  
ATOM     65 2HB  GLU A   4      10.193   5.723  -5.554  1.00  0.64           H  
ATOM     66 1HG  GLU A   4       9.621   3.363  -5.834  1.00  0.64           H  
ATOM     67 2HG  GLU A   4       8.015   3.800  -6.409  1.00  0.64           H  
ATOM     68  N   GLU A   5       8.255   7.754  -3.620  1.00  0.61           N  
ATOM     69  CA  GLU A   5       8.612   8.970  -2.897  1.00  0.61           C  
ATOM     70  C   GLU A   5       8.390   8.779  -1.405  1.00  0.61           C  
ATOM     71  O   GLU A   5       9.218   9.196  -0.588  1.00  0.61           O  
ATOM     72  CB  GLU A   5       7.803  10.168  -3.395  1.00  0.61           C  
ATOM     73  CG  GLU A   5       8.162  10.625  -4.810  1.00  0.61           C  
ATOM     74  CD  GLU A   5       7.320  11.786  -5.299  1.00  0.61           C  
ATOM     75  OE1 GLU A   5       6.401  12.166  -4.611  1.00  0.61           O  
ATOM     76  OE2 GLU A   5       7.602  12.290  -6.361  1.00  0.61           O  
ATOM     77  H   GLU A   5       7.479   7.752  -4.266  1.00  0.61           H  
ATOM     78  HA  GLU A   5       9.671   9.172  -3.059  1.00  0.61           H  
ATOM     79 1HB  GLU A   5       6.741   9.915  -3.381  1.00  0.61           H  
ATOM     80 2HB  GLU A   5       7.947  11.010  -2.717  1.00  0.61           H  
ATOM     81 1HG  GLU A   5       9.211  10.919  -4.827  1.00  0.61           H  
ATOM     82 2HG  GLU A   5       8.039   9.782  -5.488  1.00  0.61           H  
ATOM     83  N   GLU A   6       7.293   8.110  -1.040  1.00  0.59           N  
ATOM     84  CA  GLU A   6       7.050   7.868   0.371  1.00  0.59           C  
ATOM     85  C   GLU A   6       8.117   6.942   0.933  1.00  0.59           C  
ATOM     86  O   GLU A   6       8.616   7.181   2.030  1.00  0.59           O  
ATOM     87  CB  GLU A   6       5.645   7.328   0.574  1.00  0.59           C  
ATOM     88  CG  GLU A   6       4.564   8.370   0.339  1.00  0.59           C  
ATOM     89  CD  GLU A   6       3.196   7.793   0.192  1.00  0.59           C  
ATOM     90  OE1 GLU A   6       3.084   6.797  -0.493  1.00  0.59           O  
ATOM     91  OE2 GLU A   6       2.250   8.327   0.750  1.00  0.59           O  
ATOM     92  H   GLU A   6       6.615   7.783  -1.736  1.00  0.59           H  
ATOM     93  HA  GLU A   6       7.121   8.819   0.901  1.00  0.59           H  
ATOM     94 1HB  GLU A   6       5.475   6.484  -0.092  1.00  0.59           H  
ATOM     95 2HB  GLU A   6       5.535   6.976   1.594  1.00  0.59           H  
ATOM     96 1HG  GLU A   6       4.564   9.062   1.184  1.00  0.59           H  
ATOM     97 2HG  GLU A   6       4.817   8.938  -0.556  1.00  0.59           H  
ATOM     98  N   TRP A   7       8.532   5.931   0.161  1.00  0.59           N  
ATOM     99  CA  TRP A   7       9.569   5.032   0.644  1.00  0.59           C  
ATOM    100  C   TRP A   7      10.876   5.773   0.860  1.00  0.59           C  
ATOM    101  O   TRP A   7      11.578   5.510   1.837  1.00  0.59           O  
ATOM    102  CB  TRP A   7       9.833   3.862  -0.299  1.00  0.59           C  
ATOM    103  CG  TRP A   7       8.848   2.739  -0.200  1.00  0.59           C  
ATOM    104  CD1 TRP A   7       8.017   2.270  -1.171  1.00  0.59           C  
ATOM    105  CD2 TRP A   7       8.576   1.946   0.984  1.00  0.59           C  
ATOM    106  NE1 TRP A   7       7.272   1.224  -0.689  1.00  0.59           N  
ATOM    107  CE2 TRP A   7       7.598   1.019   0.637  1.00  0.59           C  
ATOM    108  CE3 TRP A   7       9.086   1.955   2.298  1.00  0.59           C  
ATOM    109  CZ2 TRP A   7       7.100   0.101   1.549  1.00  0.59           C  
ATOM    110  CZ3 TRP A   7       8.588   1.038   3.208  1.00  0.59           C  
ATOM    111  CH2 TRP A   7       7.619   0.134   2.846  1.00  0.59           C  
ATOM    112  H   TRP A   7       8.091   5.764  -0.744  1.00  0.59           H  
ATOM    113  HA  TRP A   7       9.244   4.624   1.600  1.00  0.59           H  
ATOM    114 1HB  TRP A   7       9.824   4.228  -1.326  1.00  0.59           H  
ATOM    115 2HB  TRP A   7      10.825   3.471  -0.105  1.00  0.59           H  
ATOM    116  HD1 TRP A   7       7.957   2.661  -2.185  1.00  0.59           H  
ATOM    117  HE1 TRP A   7       6.576   0.710  -1.223  1.00  0.59           H  
ATOM    118  HE3 TRP A   7       9.855   2.672   2.592  1.00  0.59           H  
ATOM    119  HZ2 TRP A   7       6.329  -0.627   1.280  1.00  0.59           H  
ATOM    120  HZ3 TRP A   7       8.986   1.054   4.212  1.00  0.59           H  
ATOM    121  HH2 TRP A   7       7.246  -0.577   3.588  1.00  0.59           H  
ATOM    122  N   GLU A   8      11.194   6.721  -0.020  1.00  0.59           N  
ATOM    123  CA  GLU A   8      12.421   7.482   0.145  1.00  0.59           C  
ATOM    124  C   GLU A   8      12.358   8.303   1.433  1.00  0.59           C  
ATOM    125  O   GLU A   8      13.324   8.349   2.195  1.00  0.59           O  
ATOM    126  CB  GLU A   8      12.648   8.402  -1.061  1.00  0.59           C  
ATOM    127  CG  GLU A   8      13.925   9.243  -0.994  1.00  0.59           C  
ATOM    128  CD  GLU A   8      15.217   8.450  -1.054  1.00  0.59           C  
ATOM    129  OE1 GLU A   8      15.202   7.329  -1.505  1.00  0.59           O  
ATOM    130  OE2 GLU A   8      16.226   8.988  -0.635  1.00  0.59           O  
ATOM    131  H   GLU A   8      10.595   6.887  -0.830  1.00  0.59           H  
ATOM    132  HA  GLU A   8      13.255   6.786   0.219  1.00  0.59           H  
ATOM    133 1HB  GLU A   8      12.677   7.805  -1.973  1.00  0.59           H  
ATOM    134 2HB  GLU A   8      11.805   9.087  -1.153  1.00  0.59           H  
ATOM    135 1HG  GLU A   8      13.915   9.964  -1.810  1.00  0.59           H  
ATOM    136 2HG  GLU A   8      13.893   9.799  -0.062  1.00  0.59           H  
ATOM    137  N   LYS A   9      11.203   8.899   1.734  1.00  0.60           N  
ATOM    138  CA  LYS A   9      11.101   9.692   2.958  1.00  0.60           C  
ATOM    139  C   LYS A   9      11.289   8.795   4.189  1.00  0.60           C  
ATOM    140  O   LYS A   9      11.965   9.162   5.161  1.00  0.60           O  
ATOM    141  CB  LYS A   9       9.749  10.396   3.012  1.00  0.60           C  
ATOM    142  CG  LYS A   9       9.574  11.522   1.983  1.00  0.60           C  
ATOM    143  CD  LYS A   9       8.197  12.185   2.098  1.00  0.60           C  
ATOM    144  CE  LYS A   9       7.962  13.214   0.977  1.00  0.60           C  
ATOM    145  NZ  LYS A   9       8.936  14.345   1.027  1.00  0.60           N  
ATOM    146  H   LYS A   9      10.415   8.841   1.083  1.00  0.60           H  
ATOM    147  HA  LYS A   9      11.893  10.439   2.956  1.00  0.60           H  
ATOM    148 1HB  LYS A   9       8.958   9.666   2.836  1.00  0.60           H  
ATOM    149 2HB  LYS A   9       9.592  10.814   4.006  1.00  0.60           H  
ATOM    150 1HG  LYS A   9      10.345  12.275   2.139  1.00  0.60           H  
ATOM    151 2HG  LYS A   9       9.690  11.112   0.981  1.00  0.60           H  
ATOM    152 1HD  LYS A   9       7.419  11.420   2.046  1.00  0.60           H  
ATOM    153 2HD  LYS A   9       8.113  12.691   3.063  1.00  0.60           H  
ATOM    154 1HE  LYS A   9       8.043  12.718   0.009  1.00  0.60           H  
ATOM    155 2HE  LYS A   9       6.961  13.616   1.078  1.00  0.60           H  
ATOM    156 1HZ  LYS A   9       8.725  15.000   0.283  1.00  0.60           H  
ATOM    157 2HZ  LYS A   9       8.873  14.827   1.921  1.00  0.60           H  
ATOM    158 3HZ  LYS A   9       9.869  13.984   0.911  1.00  0.60           H  
ATOM    159  N   VAL A  10      10.733   7.586   4.118  1.00  0.61           N  
ATOM    160  CA  VAL A  10      10.846   6.624   5.204  1.00  0.61           C  
ATOM    161  C   VAL A  10      12.280   6.211   5.421  1.00  0.61           C  
ATOM    162  O   VAL A  10      12.788   6.250   6.547  1.00  0.61           O  
ATOM    163  CB  VAL A  10      10.013   5.371   4.861  1.00  0.61           C  
ATOM    164  CG1 VAL A  10      10.233   4.233   5.805  1.00  0.61           C  
ATOM    165  CG2 VAL A  10       8.584   5.740   4.881  1.00  0.61           C  
ATOM    166  H   VAL A  10      10.183   7.343   3.292  1.00  0.61           H  
ATOM    167  HA  VAL A  10      10.465   7.088   6.104  1.00  0.61           H  
ATOM    168  HB  VAL A  10      10.289   5.036   3.875  1.00  0.61           H  
ATOM    169 1HG1 VAL A  10       9.623   3.387   5.499  1.00  0.61           H  
ATOM    170 2HG1 VAL A  10      11.275   3.956   5.770  1.00  0.61           H  
ATOM    171 3HG1 VAL A  10       9.956   4.531   6.799  1.00  0.61           H  
ATOM    172 1HG2 VAL A  10       7.986   4.894   4.595  1.00  0.61           H  
ATOM    173 2HG2 VAL A  10       8.313   6.064   5.854  1.00  0.61           H  
ATOM    174 3HG2 VAL A  10       8.419   6.524   4.208  1.00  0.61           H  
ATOM    175  N   LEU A  11      12.951   5.855   4.334  1.00  0.63           N  
ATOM    176  CA  LEU A  11      14.312   5.404   4.446  1.00  0.63           C  
ATOM    177  C   LEU A  11      15.255   6.511   4.884  1.00  0.63           C  
ATOM    178  O   LEU A  11      16.159   6.246   5.671  1.00  0.63           O  
ATOM    179  CB  LEU A  11      14.744   4.738   3.146  1.00  0.63           C  
ATOM    180  CG  LEU A  11      13.981   3.415   2.897  1.00  0.63           C  
ATOM    181  CD1 LEU A  11      14.377   2.827   1.576  1.00  0.63           C  
ATOM    182  CD2 LEU A  11      14.239   2.462   4.044  1.00  0.63           C  
ATOM    183  H   LEU A  11      12.491   5.864   3.424  1.00  0.63           H  
ATOM    184  HA  LEU A  11      14.337   4.635   5.211  1.00  0.63           H  
ATOM    185 1HB  LEU A  11      14.532   5.420   2.316  1.00  0.63           H  
ATOM    186 2HB  LEU A  11      15.813   4.534   3.179  1.00  0.63           H  
ATOM    187  HG  LEU A  11      12.912   3.625   2.856  1.00  0.63           H  
ATOM    188 1HD1 LEU A  11      13.820   1.908   1.423  1.00  0.63           H  
ATOM    189 2HD1 LEU A  11      14.153   3.539   0.782  1.00  0.63           H  
ATOM    190 3HD1 LEU A  11      15.442   2.605   1.581  1.00  0.63           H  
ATOM    191 1HD2 LEU A  11      13.679   1.555   3.878  1.00  0.63           H  
ATOM    192 2HD2 LEU A  11      15.300   2.235   4.103  1.00  0.63           H  
ATOM    193 3HD2 LEU A  11      13.916   2.918   4.969  1.00  0.63           H  
ATOM    194  N   ARG A  12      15.038   7.758   4.445  1.00  0.65           N  
ATOM    195  CA  ARG A  12      15.938   8.822   4.881  1.00  0.65           C  
ATOM    196  C   ARG A  12      15.883   8.973   6.399  1.00  0.65           C  
ATOM    197  O   ARG A  12      16.921   9.114   7.056  1.00  0.65           O  
ATOM    198  CB  ARG A  12      15.588  10.151   4.215  1.00  0.65           C  
ATOM    199  CG  ARG A  12      15.940  10.254   2.724  1.00  0.65           C  
ATOM    200  CD  ARG A  12      15.518  11.560   2.153  1.00  0.65           C  
ATOM    201  NE  ARG A  12      15.812  11.663   0.728  1.00  0.65           N  
ATOM    202  CZ  ARG A  12      15.638  12.780  -0.010  1.00  0.65           C  
ATOM    203  NH1 ARG A  12      15.200  13.886   0.562  1.00  0.65           N  
ATOM    204  NH2 ARG A  12      15.907  12.776  -1.306  1.00  0.65           N  
ATOM    205  H   ARG A  12      14.288   7.959   3.781  1.00  0.65           H  
ATOM    206  HA  ARG A  12      16.956   8.552   4.595  1.00  0.65           H  
ATOM    207 1HB  ARG A  12      14.511  10.312   4.302  1.00  0.65           H  
ATOM    208 2HB  ARG A  12      16.085  10.966   4.740  1.00  0.65           H  
ATOM    209 1HG  ARG A  12      17.019  10.167   2.604  1.00  0.65           H  
ATOM    210 2HG  ARG A  12      15.463   9.459   2.164  1.00  0.65           H  
ATOM    211 1HD  ARG A  12      14.441  11.670   2.283  1.00  0.65           H  
ATOM    212 2HD  ARG A  12      16.033  12.368   2.667  1.00  0.65           H  
ATOM    213  HE  ARG A  12      16.128  10.805   0.243  1.00  0.65           H  
ATOM    214 1HH1 ARG A  12      14.997  13.897   1.551  1.00  0.65           H  
ATOM    215 2HH1 ARG A  12      15.071  14.723   0.011  1.00  0.65           H  
ATOM    216 1HH2 ARG A  12      16.252  11.935  -1.758  1.00  0.65           H  
ATOM    217 2HH2 ARG A  12      15.773  13.614  -1.848  1.00  0.65           H  
ATOM    218  N   VAL A  13      14.683   8.876   6.976  1.00  0.67           N  
ATOM    219  CA  VAL A  13      14.596   8.954   8.424  1.00  0.67           C  
ATOM    220  C   VAL A  13      15.274   7.762   9.064  1.00  0.67           C  
ATOM    221  O   VAL A  13      16.002   7.904  10.050  1.00  0.67           O  
ATOM    222  CB  VAL A  13      13.159   9.049   8.915  1.00  0.67           C  
ATOM    223  CG1 VAL A  13      13.138   8.915  10.437  1.00  0.67           C  
ATOM    224  CG2 VAL A  13      12.592  10.379   8.509  1.00  0.67           C  
ATOM    225  H   VAL A  13      13.836   8.770   6.409  1.00  0.67           H  
ATOM    226  HA  VAL A  13      15.112   9.854   8.738  1.00  0.67           H  
ATOM    227  HB  VAL A  13      12.577   8.237   8.488  1.00  0.67           H  
ATOM    228 1HG1 VAL A  13      12.117   8.972  10.795  1.00  0.67           H  
ATOM    229 2HG1 VAL A  13      13.561   7.961  10.717  1.00  0.67           H  
ATOM    230 3HG1 VAL A  13      13.729   9.715  10.878  1.00  0.67           H  
ATOM    231 1HG2 VAL A  13      11.592  10.442   8.861  1.00  0.67           H  
ATOM    232 2HG2 VAL A  13      13.183  11.184   8.946  1.00  0.67           H  
ATOM    233 3HG2 VAL A  13      12.605  10.465   7.420  1.00  0.67           H  
ATOM    234  N   TRP A  14      15.048   6.578   8.512  1.00  0.69           N  
ATOM    235  CA  TRP A  14      15.668   5.404   9.085  1.00  0.69           C  
ATOM    236  C   TRP A  14      17.184   5.511   9.042  1.00  0.69           C  
ATOM    237  O   TRP A  14      17.839   5.081   9.983  1.00  0.69           O  
ATOM    238  CB  TRP A  14      15.156   4.145   8.422  1.00  0.69           C  
ATOM    239  CG  TRP A  14      13.728   3.958   8.749  1.00  0.69           C  
ATOM    240  CD1 TRP A  14      12.806   3.373   7.999  1.00  0.69           C  
ATOM    241  CD2 TRP A  14      13.032   4.436   9.929  1.00  0.69           C  
ATOM    242  NE1 TRP A  14      11.586   3.430   8.619  1.00  0.69           N  
ATOM    243  CE2 TRP A  14      11.712   4.066   9.790  1.00  0.69           C  
ATOM    244  CE3 TRP A  14      13.426   5.142  11.072  1.00  0.69           C  
ATOM    245  CZ2 TRP A  14      10.765   4.363  10.738  1.00  0.69           C  
ATOM    246  CZ3 TRP A  14      12.469   5.454  12.022  1.00  0.69           C  
ATOM    247  CH2 TRP A  14      11.179   5.078  11.850  1.00  0.69           C  
ATOM    248  H   TRP A  14      14.428   6.493   7.705  1.00  0.69           H  
ATOM    249  HA  TRP A  14      15.376   5.346  10.129  1.00  0.69           H  
ATOM    250 1HB  TRP A  14      15.274   4.219   7.345  1.00  0.69           H  
ATOM    251 2HB  TRP A  14      15.723   3.281   8.769  1.00  0.69           H  
ATOM    252  HD1 TRP A  14      12.989   2.923   7.036  1.00  0.69           H  
ATOM    253  HE1 TRP A  14      10.719   3.064   8.243  1.00  0.69           H  
ATOM    254  HE3 TRP A  14      14.457   5.445  11.204  1.00  0.69           H  
ATOM    255  HZ2 TRP A  14       9.718   4.073  10.622  1.00  0.69           H  
ATOM    256  HZ3 TRP A  14      12.768   6.013  12.906  1.00  0.69           H  
ATOM    257  HH2 TRP A  14      10.457   5.351  12.594  1.00  0.69           H  
ATOM    258  N   GLU A  15      17.761   6.091   7.982  1.00  0.71           N  
ATOM    259  CA  GLU A  15      19.218   6.233   7.948  1.00  0.71           C  
ATOM    260  C   GLU A  15      19.702   7.107   9.112  1.00  0.71           C  
ATOM    261  O   GLU A  15      20.725   6.803   9.734  1.00  0.71           O  
ATOM    262  CB  GLU A  15      19.715   6.798   6.605  1.00  0.71           C  
ATOM    263  CG  GLU A  15      19.617   5.814   5.419  1.00  0.71           C  
ATOM    264  CD  GLU A  15      20.119   6.388   4.098  1.00  0.71           C  
ATOM    265  OE1 GLU A  15      20.434   7.556   4.043  1.00  0.71           O  
ATOM    266  OE2 GLU A  15      20.195   5.641   3.147  1.00  0.71           O  
ATOM    267  H   GLU A  15      17.190   6.409   7.201  1.00  0.71           H  
ATOM    268  HA  GLU A  15      19.655   5.249   8.064  1.00  0.71           H  
ATOM    269 1HB  GLU A  15      19.124   7.680   6.349  1.00  0.71           H  
ATOM    270 2HB  GLU A  15      20.752   7.114   6.702  1.00  0.71           H  
ATOM    271 1HG  GLU A  15      20.197   4.923   5.659  1.00  0.71           H  
ATOM    272 2HG  GLU A  15      18.579   5.511   5.303  1.00  0.71           H  
ATOM    273  N   LEU A  16      18.935   8.148   9.467  1.00  0.73           N  
ATOM    274  CA  LEU A  16      19.323   9.014  10.588  1.00  0.73           C  
ATOM    275  C   LEU A  16      19.369   8.181  11.855  1.00  0.73           C  
ATOM    276  O   LEU A  16      20.220   8.366  12.728  1.00  0.73           O  
ATOM    277  CB  LEU A  16      18.273  10.095  10.821  1.00  0.73           C  
ATOM    278  CG  LEU A  16      18.099  11.114   9.772  1.00  0.73           C  
ATOM    279  CD1 LEU A  16      16.887  11.925  10.105  1.00  0.73           C  
ATOM    280  CD2 LEU A  16      19.323  11.991   9.707  1.00  0.73           C  
ATOM    281  H   LEU A  16      18.101   8.365   8.912  1.00  0.73           H  
ATOM    282  HA  LEU A  16      20.304   9.448  10.396  1.00  0.73           H  
ATOM    283 1HB  LEU A  16      17.319   9.636  11.009  1.00  0.73           H  
ATOM    284 2HB  LEU A  16      18.554  10.624  11.707  1.00  0.73           H  
ATOM    285  HG  LEU A  16      17.934  10.625   8.814  1.00  0.73           H  
ATOM    286 1HD1 LEU A  16      16.745  12.650   9.331  1.00  0.73           H  
ATOM    287 2HD1 LEU A  16      16.016  11.289  10.170  1.00  0.73           H  
ATOM    288 3HD1 LEU A  16      17.037  12.415  11.046  1.00  0.73           H  
ATOM    289 1HD2 LEU A  16      19.184  12.748   8.934  1.00  0.73           H  
ATOM    290 2HD2 LEU A  16      19.471  12.476  10.673  1.00  0.73           H  
ATOM    291 3HD2 LEU A  16      20.196  11.379   9.469  1.00  0.73           H  
ATOM    292  N   VAL A  17      18.426   7.261  11.948  1.00  0.73           N  
ATOM    293  CA  VAL A  17      18.319   6.368  13.075  1.00  0.73           C  
ATOM    294  C   VAL A  17      19.404   5.293  13.083  1.00  0.73           C  
ATOM    295  O   VAL A  17      19.944   4.968  14.138  1.00  0.73           O  
ATOM    296  CB  VAL A  17      16.959   5.714  13.147  1.00  0.73           C  
ATOM    297  CG1 VAL A  17      17.029   4.739  14.232  1.00  0.73           C  
ATOM    298  CG2 VAL A  17      15.898   6.768  13.387  1.00  0.73           C  
ATOM    299  H   VAL A  17      17.736   7.202  11.194  1.00  0.73           H  
ATOM    300  HA  VAL A  17      18.436   6.966  13.980  1.00  0.73           H  
ATOM    301  HB  VAL A  17      16.741   5.188  12.231  1.00  0.73           H  
ATOM    302 1HG1 VAL A  17      16.079   4.244  14.360  1.00  0.73           H  
ATOM    303 2HG1 VAL A  17      17.803   4.008  14.024  1.00  0.73           H  
ATOM    304 3HG1 VAL A  17      17.287   5.274  15.113  1.00  0.73           H  
ATOM    305 1HG2 VAL A  17      14.937   6.291  13.465  1.00  0.73           H  
ATOM    306 2HG2 VAL A  17      16.114   7.292  14.304  1.00  0.73           H  
ATOM    307 3HG2 VAL A  17      15.892   7.476  12.558  1.00  0.73           H  
ATOM    308  N   LYS A  18      19.733   4.743  11.906  1.00  0.73           N  
ATOM    309  CA  LYS A  18      20.737   3.686  11.776  1.00  0.73           C  
ATOM    310  C   LYS A  18      22.093   4.139  12.298  1.00  0.73           C  
ATOM    311  O   LYS A  18      22.879   3.324  12.783  1.00  0.73           O  
ATOM    312  CB  LYS A  18      20.895   3.203  10.336  1.00  0.73           C  
ATOM    313  CG  LYS A  18      19.767   2.343   9.805  1.00  0.73           C  
ATOM    314  CD  LYS A  18      19.972   2.024   8.335  1.00  0.73           C  
ATOM    315  CE  LYS A  18      21.116   1.036   8.139  1.00  0.73           C  
ATOM    316  NZ  LYS A  18      21.310   0.687   6.703  1.00  0.73           N  
ATOM    317  H   LYS A  18      19.244   5.058  11.077  1.00  0.73           H  
ATOM    318  HA  LYS A  18      20.407   2.844  12.370  1.00  0.73           H  
ATOM    319 1HB  LYS A  18      20.987   4.070   9.685  1.00  0.73           H  
ATOM    320 2HB  LYS A  18      21.818   2.635  10.248  1.00  0.73           H  
ATOM    321 1HG  LYS A  18      19.751   1.412  10.359  1.00  0.73           H  
ATOM    322 2HG  LYS A  18      18.818   2.844   9.938  1.00  0.73           H  
ATOM    323 1HD  LYS A  18      19.058   1.582   7.927  1.00  0.73           H  
ATOM    324 2HD  LYS A  18      20.192   2.932   7.780  1.00  0.73           H  
ATOM    325 1HE  LYS A  18      22.039   1.463   8.529  1.00  0.73           H  
ATOM    326 2HE  LYS A  18      20.886   0.125   8.691  1.00  0.73           H  
ATOM    327 1HZ  LYS A  18      22.056   0.023   6.605  1.00  0.73           H  
ATOM    328 2HZ  LYS A  18      20.443   0.285   6.329  1.00  0.73           H  
ATOM    329 3HZ  LYS A  18      21.528   1.519   6.181  1.00  0.73           H  
ATOM    330  N   GLU A  19      22.349   5.448  12.278  1.00  0.73           N  
ATOM    331  CA  GLU A  19      23.600   5.973  12.824  1.00  0.73           C  
ATOM    332  C   GLU A  19      23.734   5.629  14.327  1.00  0.73           C  
ATOM    333  O   GLU A  19      24.844   5.640  14.864  1.00  0.73           O  
ATOM    334  CB  GLU A  19      23.710   7.492  12.637  1.00  0.73           C  
ATOM    335  CG  GLU A  19      23.930   7.961  11.186  1.00  0.73           C  
ATOM    336  CD  GLU A  19      24.073   9.484  11.050  1.00  0.73           C  
ATOM    337  OE1 GLU A  19      23.853  10.181  12.015  1.00  0.73           O  
ATOM    338  OE2 GLU A  19      24.424   9.936   9.979  1.00  0.73           O  
ATOM    339  H   GLU A  19      21.683   6.074  11.817  1.00  0.73           H  
ATOM    340  HA  GLU A  19      24.427   5.504  12.294  1.00  0.73           H  
ATOM    341 1HB  GLU A  19      22.797   7.962  13.001  1.00  0.73           H  
ATOM    342 2HB  GLU A  19      24.533   7.871  13.240  1.00  0.73           H  
ATOM    343 1HG  GLU A  19      24.824   7.484  10.792  1.00  0.73           H  
ATOM    344 2HG  GLU A  19      23.081   7.630  10.587  1.00  0.73           H  
ATOM    345  N   ASP A  20      22.609   5.362  15.005  1.00  0.71           N  
ATOM    346  CA  ASP A  20      22.583   4.989  16.411  1.00  0.71           C  
ATOM    347  C   ASP A  20      21.435   4.029  16.728  1.00  0.71           C  
ATOM    348  O   ASP A  20      20.510   4.368  17.478  1.00  0.71           O  
ATOM    349  CB  ASP A  20      22.489   6.210  17.324  1.00  0.71           C  
ATOM    350  CG  ASP A  20      22.596   5.821  18.803  1.00  0.71           C  
ATOM    351  OD1 ASP A  20      22.974   4.690  19.082  1.00  0.71           O  
ATOM    352  OD2 ASP A  20      22.283   6.629  19.642  1.00  0.71           O  
ATOM    353  H   ASP A  20      21.719   5.365  14.511  1.00  0.71           H  
ATOM    354  HA  ASP A  20      23.516   4.474  16.638  1.00  0.71           H  
ATOM    355 1HB  ASP A  20      23.289   6.910  17.079  1.00  0.71           H  
ATOM    356 2HB  ASP A  20      21.538   6.718  17.154  1.00  0.71           H  
ATOM    357  N   VAL A  21      21.558   2.796  16.223  1.00  0.68           N  
ATOM    358  CA  VAL A  21      20.561   1.743  16.415  1.00  0.68           C  
ATOM    359  C   VAL A  21      20.382   1.406  17.885  1.00  0.68           C  
ATOM    360  O   VAL A  21      19.263   1.212  18.353  1.00  0.68           O  
ATOM    361  CB  VAL A  21      20.991   0.468  15.651  1.00  0.68           C  
ATOM    362  CG1 VAL A  21      20.131  -0.745  15.994  1.00  0.68           C  
ATOM    363  CG2 VAL A  21      20.894   0.740  14.181  1.00  0.68           C  
ATOM    364  H   VAL A  21      22.361   2.608  15.634  1.00  0.68           H  
ATOM    365  HA  VAL A  21      19.614   2.102  16.012  1.00  0.68           H  
ATOM    366  HB  VAL A  21      22.018   0.228  15.924  1.00  0.68           H  
ATOM    367 1HG1 VAL A  21      20.495  -1.609  15.437  1.00  0.68           H  
ATOM    368 2HG1 VAL A  21      20.203  -0.940  17.052  1.00  0.68           H  
ATOM    369 3HG1 VAL A  21      19.121  -0.594  15.734  1.00  0.68           H  
ATOM    370 1HG2 VAL A  21      21.217  -0.136  13.622  1.00  0.68           H  
ATOM    371 2HG2 VAL A  21      19.861   0.977  13.924  1.00  0.68           H  
ATOM    372 3HG2 VAL A  21      21.535   1.576  13.946  1.00  0.68           H  
ATOM    373  N   GLU A  22      21.492   1.309  18.610  1.00  0.66           N  
ATOM    374  CA  GLU A  22      21.448   0.980  20.028  1.00  0.66           C  
ATOM    375  C   GLU A  22      20.717   2.035  20.846  1.00  0.66           C  
ATOM    376  O   GLU A  22      19.814   1.707  21.625  1.00  0.66           O  
ATOM    377  CB  GLU A  22      22.873   0.783  20.554  1.00  0.66           C  
ATOM    378  CG  GLU A  22      22.963   0.424  22.029  1.00  0.66           C  
ATOM    379  CD  GLU A  22      24.399   0.193  22.520  1.00  0.66           C  
ATOM    380  OE1 GLU A  22      25.030  -0.719  22.051  1.00  0.66           O  
ATOM    381  OE2 GLU A  22      24.855   0.948  23.375  1.00  0.66           O  
ATOM    382  H   GLU A  22      22.381   1.495  18.170  1.00  0.66           H  
ATOM    383  HA  GLU A  22      20.901   0.055  20.152  1.00  0.66           H  
ATOM    384 1HB  GLU A  22      23.359  -0.011  19.988  1.00  0.66           H  
ATOM    385 2HB  GLU A  22      23.445   1.698  20.395  1.00  0.66           H  
ATOM    386 1HG  GLU A  22      22.517   1.232  22.609  1.00  0.66           H  
ATOM    387 2HG  GLU A  22      22.374  -0.478  22.205  1.00  0.66           H  
ATOM    388  N   GLY A  23      21.060   3.309  20.660  1.00  0.63           N  
ATOM    389  CA  GLY A  23      20.386   4.362  21.392  1.00  0.63           C  
ATOM    390  C   GLY A  23      18.902   4.381  21.070  1.00  0.63           C  
ATOM    391  O   GLY A  23      18.063   4.334  21.971  1.00  0.63           O  
ATOM    392  H   GLY A  23      21.808   3.591  20.016  1.00  0.63           H  
ATOM    393 1HA  GLY A  23      20.531   4.215  22.460  1.00  0.63           H  
ATOM    394 2HA  GLY A  23      20.831   5.322  21.133  1.00  0.63           H  
ATOM    395  N   PHE A  24      18.572   4.451  19.779  1.00  0.61           N  
ATOM    396  CA  PHE A  24      17.184   4.527  19.352  1.00  0.61           C  
ATOM    397  C   PHE A  24      16.400   3.318  19.848  1.00  0.61           C  
ATOM    398  O   PHE A  24      15.308   3.464  20.391  1.00  0.61           O  
ATOM    399  CB  PHE A  24      17.106   4.552  17.851  1.00  0.61           C  
ATOM    400  CG  PHE A  24      15.715   4.845  17.264  1.00  0.61           C  
ATOM    401  CD1 PHE A  24      15.390   6.138  16.947  1.00  0.61           C  
ATOM    402  CD2 PHE A  24      14.762   3.883  17.026  1.00  0.61           C  
ATOM    403  CE1 PHE A  24      14.182   6.441  16.388  1.00  0.61           C  
ATOM    404  CE2 PHE A  24      13.551   4.199  16.461  1.00  0.61           C  
ATOM    405  CZ  PHE A  24      13.267   5.479  16.142  1.00  0.61           C  
ATOM    406  H   PHE A  24      19.310   4.459  19.068  1.00  0.61           H  
ATOM    407  HA  PHE A  24      16.738   5.433  19.764  1.00  0.61           H  
ATOM    408 1HB  PHE A  24      17.799   5.306  17.480  1.00  0.61           H  
ATOM    409 2HB  PHE A  24      17.451   3.597  17.461  1.00  0.61           H  
ATOM    410  HD1 PHE A  24      16.120   6.928  17.128  1.00  0.61           H  
ATOM    411  HD2 PHE A  24      14.958   2.875  17.284  1.00  0.61           H  
ATOM    412  HE1 PHE A  24      13.969   7.454  16.143  1.00  0.61           H  
ATOM    413  HE2 PHE A  24      12.823   3.417  16.276  1.00  0.61           H  
ATOM    414  HZ  PHE A  24      12.308   5.739  15.698  1.00  0.61           H  
ATOM    415  N   GLY A  25      16.956   2.116  19.656  1.00  0.59           N  
ATOM    416  CA  GLY A  25      16.310   0.874  20.052  1.00  0.59           C  
ATOM    417  C   GLY A  25      15.940   0.935  21.523  1.00  0.59           C  
ATOM    418  O   GLY A  25      14.792   0.670  21.901  1.00  0.59           O  
ATOM    419  H   GLY A  25      17.866   2.036  19.210  1.00  0.59           H  
ATOM    420 1HA  GLY A  25      15.422   0.706  19.443  1.00  0.59           H  
ATOM    421 2HA  GLY A  25      16.995   0.045  19.871  1.00  0.59           H  
ATOM    422  N   LEU A  26      16.918   1.289  22.358  1.00  0.59           N  
ATOM    423  CA  LEU A  26      16.692   1.412  23.783  1.00  0.59           C  
ATOM    424  C   LEU A  26      15.609   2.443  24.072  1.00  0.59           C  
ATOM    425  O   LEU A  26      14.693   2.158  24.846  1.00  0.59           O  
ATOM    426  CB  LEU A  26      17.983   1.813  24.495  1.00  0.59           C  
ATOM    427  CG  LEU A  26      17.865   2.051  26.000  1.00  0.59           C  
ATOM    428  CD1 LEU A  26      17.418   0.733  26.693  1.00  0.59           C  
ATOM    429  CD2 LEU A  26      19.221   2.592  26.509  1.00  0.59           C  
ATOM    430  H   LEU A  26      17.854   1.492  21.995  1.00  0.59           H  
ATOM    431  HA  LEU A  26      16.365   0.446  24.164  1.00  0.59           H  
ATOM    432 1HB  LEU A  26      18.727   1.038  24.325  1.00  0.59           H  
ATOM    433 2HB  LEU A  26      18.350   2.736  24.041  1.00  0.59           H  
ATOM    434  HG  LEU A  26      17.096   2.803  26.194  1.00  0.59           H  
ATOM    435 1HD1 LEU A  26      17.316   0.888  27.760  1.00  0.59           H  
ATOM    436 2HD1 LEU A  26      16.457   0.421  26.287  1.00  0.59           H  
ATOM    437 3HD1 LEU A  26      18.140  -0.046  26.520  1.00  0.59           H  
ATOM    438 1HD2 LEU A  26      19.177   2.799  27.559  1.00  0.59           H  
ATOM    439 2HD2 LEU A  26      20.002   1.882  26.328  1.00  0.59           H  
ATOM    440 3HD2 LEU A  26      19.449   3.517  25.977  1.00  0.59           H  
ATOM    441  N   ASP A  27      15.692   3.635  23.460  1.00  0.58           N  
ATOM    442  CA  ASP A  27      14.696   4.680  23.699  1.00  0.58           C  
ATOM    443  C   ASP A  27      13.286   4.236  23.314  1.00  0.58           C  
ATOM    444  O   ASP A  27      12.324   4.524  24.027  1.00  0.58           O  
ATOM    445  CB  ASP A  27      15.016   5.953  22.907  1.00  0.58           C  
ATOM    446  CG  ASP A  27      16.192   6.804  23.416  1.00  0.58           C  
ATOM    447  OD1 ASP A  27      16.643   6.584  24.513  1.00  0.58           O  
ATOM    448  OD2 ASP A  27      16.604   7.717  22.705  1.00  0.58           O  
ATOM    449  H   ASP A  27      16.469   3.821  22.824  1.00  0.58           H  
ATOM    450  HA  ASP A  27      14.703   4.919  24.761  1.00  0.58           H  
ATOM    451 1HB  ASP A  27      15.234   5.667  21.878  1.00  0.58           H  
ATOM    452 2HB  ASP A  27      14.131   6.582  22.877  1.00  0.58           H  
ATOM    453  N   VAL A  28      13.155   3.492  22.217  1.00  0.59           N  
ATOM    454  CA  VAL A  28      11.839   3.024  21.804  1.00  0.59           C  
ATOM    455  C   VAL A  28      11.270   2.076  22.820  1.00  0.59           C  
ATOM    456  O   VAL A  28      10.128   2.237  23.261  1.00  0.59           O  
ATOM    457  CB  VAL A  28      11.909   2.310  20.449  1.00  0.59           C  
ATOM    458  CG1 VAL A  28      10.600   1.642  20.143  1.00  0.59           C  
ATOM    459  CG2 VAL A  28      12.162   3.308  19.382  1.00  0.59           C  
ATOM    460  H   VAL A  28      13.974   3.280  21.647  1.00  0.59           H  
ATOM    461  HA  VAL A  28      11.172   3.880  21.719  1.00  0.59           H  
ATOM    462  HB  VAL A  28      12.699   1.558  20.474  1.00  0.59           H  
ATOM    463 1HG1 VAL A  28      10.675   1.151  19.181  1.00  0.59           H  
ATOM    464 2HG1 VAL A  28      10.368   0.905  20.913  1.00  0.59           H  
ATOM    465 3HG1 VAL A  28       9.828   2.385  20.107  1.00  0.59           H  
ATOM    466 1HG2 VAL A  28      12.198   2.793  18.439  1.00  0.59           H  
ATOM    467 2HG2 VAL A  28      11.357   4.032  19.382  1.00  0.59           H  
ATOM    468 3HG2 VAL A  28      13.095   3.818  19.557  1.00  0.59           H  
ATOM    469  N   LEU A  29      12.075   1.100  23.224  1.00  0.59           N  
ATOM    470  CA  LEU A  29      11.590   0.146  24.188  1.00  0.59           C  
ATOM    471  C   LEU A  29      11.334   0.773  25.533  1.00  0.59           C  
ATOM    472  O   LEU A  29      10.330   0.463  26.174  1.00  0.59           O  
ATOM    473  CB  LEU A  29      12.577  -0.974  24.380  1.00  0.59           C  
ATOM    474  CG  LEU A  29      12.759  -1.902  23.245  1.00  0.59           C  
ATOM    475  CD1 LEU A  29      13.778  -2.820  23.651  1.00  0.59           C  
ATOM    476  CD2 LEU A  29      11.463  -2.611  22.915  1.00  0.59           C  
ATOM    477  H   LEU A  29      13.020   1.017  22.841  1.00  0.59           H  
ATOM    478  HA  LEU A  29      10.658  -0.267  23.820  1.00  0.59           H  
ATOM    479 1HB  LEU A  29      13.555  -0.531  24.594  1.00  0.59           H  
ATOM    480 2HB  LEU A  29      12.278  -1.541  25.232  1.00  0.59           H  
ATOM    481  HG  LEU A  29      13.107  -1.366  22.359  1.00  0.59           H  
ATOM    482 1HD1 LEU A  29      13.928  -3.536  22.873  1.00  0.59           H  
ATOM    483 2HD1 LEU A  29      14.706  -2.289  23.875  1.00  0.59           H  
ATOM    484 3HD1 LEU A  29      13.430  -3.303  24.519  1.00  0.59           H  
ATOM    485 1HD2 LEU A  29      11.633  -3.311  22.092  1.00  0.59           H  
ATOM    486 2HD2 LEU A  29      11.106  -3.153  23.785  1.00  0.59           H  
ATOM    487 3HD2 LEU A  29      10.727  -1.881  22.618  1.00  0.59           H  
ATOM    488  N   THR A  30      12.193   1.701  25.936  1.00  0.60           N  
ATOM    489  CA  THR A  30      12.050   2.340  27.220  1.00  0.60           C  
ATOM    490  C   THR A  30      10.716   3.056  27.246  1.00  0.60           C  
ATOM    491  O   THR A  30       9.928   2.853  28.168  1.00  0.60           O  
ATOM    492  CB  THR A  30      13.205   3.327  27.464  1.00  0.60           C  
ATOM    493  OG1 THR A  30      14.440   2.610  27.445  1.00  0.60           O  
ATOM    494  CG2 THR A  30      13.045   4.011  28.797  1.00  0.60           C  
ATOM    495  H   THR A  30      12.995   1.937  25.362  1.00  0.60           H  
ATOM    496  HA  THR A  30      12.056   1.582  28.003  1.00  0.60           H  
ATOM    497  HB  THR A  30      13.217   4.074  26.671  1.00  0.60           H  
ATOM    498  HG1 THR A  30      14.565   2.271  26.532  1.00  0.60           H  
ATOM    499 1HG2 THR A  30      13.871   4.701  28.947  1.00  0.60           H  
ATOM    500 2HG2 THR A  30      12.106   4.561  28.802  1.00  0.60           H  
ATOM    501 3HG2 THR A  30      13.037   3.274  29.599  1.00  0.60           H  
ATOM    502  N   LEU A  31      10.404   3.817  26.190  1.00  0.60           N  
ATOM    503  CA  LEU A  31       9.131   4.512  26.184  1.00  0.60           C  
ATOM    504  C   LEU A  31       7.979   3.518  26.204  1.00  0.60           C  
ATOM    505  O   LEU A  31       6.983   3.734  26.894  1.00  0.60           O  
ATOM    506  CB  LEU A  31       8.993   5.420  24.959  1.00  0.60           C  
ATOM    507  CG  LEU A  31       9.897   6.634  24.915  1.00  0.60           C  
ATOM    508  CD1 LEU A  31       9.668   7.345  23.584  1.00  0.60           C  
ATOM    509  CD2 LEU A  31       9.630   7.526  26.121  1.00  0.60           C  
ATOM    510  H   LEU A  31      11.065   3.947  25.422  1.00  0.60           H  
ATOM    511  HA  LEU A  31       9.072   5.127  27.081  1.00  0.60           H  
ATOM    512 1HB  LEU A  31       9.220   4.819  24.073  1.00  0.60           H  
ATOM    513 2HB  LEU A  31       7.964   5.757  24.889  1.00  0.60           H  
ATOM    514  HG  LEU A  31      10.933   6.314  24.944  1.00  0.60           H  
ATOM    515 1HD1 LEU A  31      10.329   8.214  23.502  1.00  0.60           H  
ATOM    516 2HD1 LEU A  31       9.877   6.648  22.793  1.00  0.60           H  
ATOM    517 3HD1 LEU A  31       8.636   7.671  23.515  1.00  0.60           H  
ATOM    518 1HD2 LEU A  31      10.292   8.392  26.082  1.00  0.60           H  
ATOM    519 2HD2 LEU A  31       8.605   7.861  26.112  1.00  0.60           H  
ATOM    520 3HD2 LEU A  31       9.820   6.963  27.042  1.00  0.60           H  
ATOM    521  N   LEU A  32       8.101   2.393  25.500  1.00  0.61           N  
ATOM    522  CA  LEU A  32       7.009   1.438  25.554  1.00  0.61           C  
ATOM    523  C   LEU A  32       6.789   0.874  26.943  1.00  0.61           C  
ATOM    524  O   LEU A  32       5.650   0.753  27.397  1.00  0.61           O  
ATOM    525  CB  LEU A  32       7.271   0.240  24.646  1.00  0.61           C  
ATOM    526  CG  LEU A  32       7.198   0.444  23.247  1.00  0.61           C  
ATOM    527  CD1 LEU A  32       7.649  -0.811  22.567  1.00  0.61           C  
ATOM    528  CD2 LEU A  32       5.785   0.764  22.911  1.00  0.61           C  
ATOM    529  H   LEU A  32       8.921   2.219  24.914  1.00  0.61           H  
ATOM    530  HA  LEU A  32       6.099   1.943  25.236  1.00  0.61           H  
ATOM    531 1HB  LEU A  32       8.248  -0.177  24.880  1.00  0.61           H  
ATOM    532 2HB  LEU A  32       6.539  -0.489  24.858  1.00  0.61           H  
ATOM    533  HG  LEU A  32       7.850   1.254  22.949  1.00  0.61           H  
ATOM    534 1HD1 LEU A  32       7.596  -0.684  21.533  1.00  0.61           H  
ATOM    535 2HD1 LEU A  32       8.660  -1.022  22.850  1.00  0.61           H  
ATOM    536 3HD1 LEU A  32       7.008  -1.639  22.864  1.00  0.61           H  
ATOM    537 1HD2 LEU A  32       5.713   0.914  21.873  1.00  0.61           H  
ATOM    538 2HD2 LEU A  32       5.138  -0.062  23.212  1.00  0.61           H  
ATOM    539 3HD2 LEU A  32       5.484   1.672  23.427  1.00  0.61           H  
ATOM    540  N   PHE A  33       7.873   0.553  27.641  1.00  0.62           N  
ATOM    541  CA  PHE A  33       7.741  -0.062  28.949  1.00  0.62           C  
ATOM    542  C   PHE A  33       7.284   0.952  29.999  1.00  0.62           C  
ATOM    543  O   PHE A  33       6.639   0.580  30.978  1.00  0.62           O  
ATOM    544  CB  PHE A  33       9.037  -0.774  29.344  1.00  0.62           C  
ATOM    545  CG  PHE A  33       9.325  -2.045  28.496  1.00  0.62           C  
ATOM    546  CD1 PHE A  33      10.421  -2.155  27.650  1.00  0.62           C  
ATOM    547  CD2 PHE A  33       8.458  -3.099  28.513  1.00  0.62           C  
ATOM    548  CE1 PHE A  33      10.610  -3.306  26.868  1.00  0.62           C  
ATOM    549  CE2 PHE A  33       8.669  -4.236  27.725  1.00  0.62           C  
ATOM    550  CZ  PHE A  33       9.739  -4.326  26.917  1.00  0.62           C  
ATOM    551  H   PHE A  33       8.798   0.694  27.230  1.00  0.62           H  
ATOM    552  HA  PHE A  33       6.968  -0.827  28.886  1.00  0.62           H  
ATOM    553 1HB  PHE A  33       9.871  -0.082  29.212  1.00  0.62           H  
ATOM    554 2HB  PHE A  33       8.996  -1.058  30.386  1.00  0.62           H  
ATOM    555  HD1 PHE A  33      11.134  -1.336  27.596  1.00  0.62           H  
ATOM    556  HD2 PHE A  33       7.582  -3.035  29.157  1.00  0.62           H  
ATOM    557  HE1 PHE A  33      11.447  -3.393  26.209  1.00  0.62           H  
ATOM    558  HE2 PHE A  33       7.962  -5.053  27.751  1.00  0.62           H  
ATOM    559  HZ  PHE A  33       9.892  -5.211  26.305  1.00  0.62           H  
ATOM    560  N   GLU A  34       7.601   2.233  29.790  1.00  0.63           N  
ATOM    561  CA  GLU A  34       7.168   3.288  30.700  1.00  0.63           C  
ATOM    562  C   GLU A  34       5.702   3.671  30.474  1.00  0.63           C  
ATOM    563  O   GLU A  34       4.936   3.826  31.426  1.00  0.63           O  
ATOM    564  CB  GLU A  34       8.018   4.554  30.517  1.00  0.63           C  
ATOM    565  CG  GLU A  34       9.467   4.450  30.969  1.00  0.63           C  
ATOM    566  CD  GLU A  34      10.237   5.711  30.692  1.00  0.63           C  
ATOM    567  OE1 GLU A  34       9.677   6.641  30.157  1.00  0.63           O  
ATOM    568  OE2 GLU A  34      11.394   5.739  31.004  1.00  0.63           O  
ATOM    569  H   GLU A  34       8.183   2.478  28.990  1.00  0.63           H  
ATOM    570  HA  GLU A  34       7.277   2.927  31.723  1.00  0.63           H  
ATOM    571 1HB  GLU A  34       8.029   4.819  29.456  1.00  0.63           H  
ATOM    572 2HB  GLU A  34       7.556   5.381  31.052  1.00  0.63           H  
ATOM    573 1HG  GLU A  34       9.485   4.261  32.041  1.00  0.63           H  
ATOM    574 2HG  GLU A  34       9.949   3.613  30.483  1.00  0.63           H  
ATOM    575  N   LYS A  35       5.315   3.831  29.205  1.00  0.64           N  
ATOM    576  CA  LYS A  35       3.966   4.259  28.852  1.00  0.64           C  
ATOM    577  C   LYS A  35       2.940   3.148  28.968  1.00  0.64           C  
ATOM    578  O   LYS A  35       1.790   3.396  29.338  1.00  0.64           O  
ATOM    579  CB  LYS A  35       3.936   4.790  27.417  1.00  0.64           C  
ATOM    580  CG  LYS A  35       4.674   6.106  27.194  1.00  0.64           C  
ATOM    581  CD  LYS A  35       4.578   6.536  25.732  1.00  0.64           C  
ATOM    582  CE  LYS A  35       5.303   7.848  25.479  1.00  0.64           C  
ATOM    583  NZ  LYS A  35       5.214   8.267  24.050  1.00  0.64           N  
ATOM    584  H   LYS A  35       5.988   3.689  28.454  1.00  0.64           H  
ATOM    585  HA  LYS A  35       3.673   5.057  29.530  1.00  0.64           H  
ATOM    586 1HB  LYS A  35       4.385   4.046  26.755  1.00  0.64           H  
ATOM    587 2HB  LYS A  35       2.902   4.919  27.101  1.00  0.64           H  
ATOM    588 1HG  LYS A  35       4.245   6.879  27.830  1.00  0.64           H  
ATOM    589 2HG  LYS A  35       5.727   5.977  27.461  1.00  0.64           H  
ATOM    590 1HD  LYS A  35       5.027   5.760  25.107  1.00  0.64           H  
ATOM    591 2HD  LYS A  35       3.532   6.645  25.451  1.00  0.64           H  
ATOM    592 1HE  LYS A  35       4.869   8.626  26.105  1.00  0.64           H  
ATOM    593 2HE  LYS A  35       6.344   7.726  25.743  1.00  0.64           H  
ATOM    594 1HZ  LYS A  35       5.714   9.139  23.921  1.00  0.64           H  
ATOM    595 2HZ  LYS A  35       5.626   7.550  23.468  1.00  0.64           H  
ATOM    596 3HZ  LYS A  35       4.243   8.394  23.794  1.00  0.64           H  
ATOM    597  N   HIS A  36       3.347   1.920  28.660  1.00  0.66           N  
ATOM    598  CA  HIS A  36       2.428   0.806  28.644  1.00  0.66           C  
ATOM    599  C   HIS A  36       2.990  -0.384  29.411  1.00  0.66           C  
ATOM    600  O   HIS A  36       3.044  -1.465  28.845  1.00  0.66           O  
ATOM    601  CB  HIS A  36       2.230   0.345  27.195  1.00  0.66           C  
ATOM    602  CG  HIS A  36       1.785   1.420  26.250  1.00  0.66           C  
ATOM    603  ND1 HIS A  36       0.502   1.920  26.228  1.00  0.66           N  
ATOM    604  CD2 HIS A  36       2.466   2.079  25.279  1.00  0.66           C  
ATOM    605  CE1 HIS A  36       0.413   2.848  25.284  1.00  0.66           C  
ATOM    606  NE2 HIS A  36       1.589   2.959  24.694  1.00  0.66           N  
ATOM    607  H   HIS A  36       4.308   1.743  28.372  1.00  0.66           H  
ATOM    608  HA  HIS A  36       1.467   1.096  29.057  1.00  0.66           H  
ATOM    609 1HB  HIS A  36       3.171  -0.064  26.818  1.00  0.66           H  
ATOM    610 2HB  HIS A  36       1.497  -0.459  27.170  1.00  0.66           H  
ATOM    611  HD2 HIS A  36       3.513   1.930  25.016  1.00  0.66           H  
ATOM    612  HE1 HIS A  36      -0.481   3.419  25.035  1.00  0.66           H  
ATOM    613  HE2 HIS A  36       1.811   3.590  23.933  1.00  0.66           H  
ATOM    614  N   PRO A  37       3.216  -0.303  30.731  1.00  0.68           N  
ATOM    615  CA  PRO A  37       3.976  -1.264  31.531  1.00  0.68           C  
ATOM    616  C   PRO A  37       3.405  -2.676  31.500  1.00  0.68           C  
ATOM    617  O   PRO A  37       4.104  -3.640  31.809  1.00  0.68           O  
ATOM    618  CB  PRO A  37       3.907  -0.661  32.939  1.00  0.68           C  
ATOM    619  CG  PRO A  37       2.683   0.236  32.917  1.00  0.68           C  
ATOM    620  CD  PRO A  37       2.651   0.803  31.515  1.00  0.68           C  
ATOM    621  HA  PRO A  37       5.015  -1.276  31.172  1.00  0.68           H  
ATOM    622 1HB  PRO A  37       3.843  -1.461  33.689  1.00  0.68           H  
ATOM    623 2HB  PRO A  37       4.837  -0.102  33.141  1.00  0.68           H  
ATOM    624 1HG  PRO A  37       1.782  -0.345  33.164  1.00  0.68           H  
ATOM    625 2HG  PRO A  37       2.777   1.020  33.683  1.00  0.68           H  
ATOM    626 1HD  PRO A  37       1.620   1.029  31.235  1.00  0.68           H  
ATOM    627 2HD  PRO A  37       3.306   1.687  31.454  1.00  0.68           H  
ATOM    628  N   GLU A  38       2.150  -2.819  31.096  1.00  0.70           N  
ATOM    629  CA  GLU A  38       1.506  -4.123  30.992  1.00  0.70           C  
ATOM    630  C   GLU A  38       2.255  -5.051  30.022  1.00  0.70           C  
ATOM    631  O   GLU A  38       2.143  -6.275  30.114  1.00  0.70           O  
ATOM    632  CB  GLU A  38       0.059  -3.944  30.512  1.00  0.70           C  
ATOM    633  CG  GLU A  38      -0.075  -3.415  29.056  1.00  0.70           C  
ATOM    634  CD  GLU A  38      -1.510  -3.179  28.612  1.00  0.70           C  
ATOM    635  OE1 GLU A  38      -2.403  -3.475  29.363  1.00  0.70           O  
ATOM    636  OE2 GLU A  38      -1.707  -2.701  27.500  1.00  0.70           O  
ATOM    637  H   GLU A  38       1.618  -2.005  30.842  1.00  0.70           H  
ATOM    638  HA  GLU A  38       1.504  -4.587  31.978  1.00  0.70           H  
ATOM    639 1HB  GLU A  38      -0.462  -4.899  30.570  1.00  0.70           H  
ATOM    640 2HB  GLU A  38      -0.457  -3.247  31.170  1.00  0.70           H  
ATOM    641 1HG  GLU A  38       0.481  -2.480  28.970  1.00  0.70           H  
ATOM    642 2HG  GLU A  38       0.380  -4.135  28.380  1.00  0.70           H  
ATOM    643  N   ILE A  39       3.029  -4.464  29.098  1.00  0.71           N  
ATOM    644  CA  ILE A  39       3.770  -5.227  28.104  1.00  0.71           C  
ATOM    645  C   ILE A  39       5.055  -5.801  28.695  1.00  0.71           C  
ATOM    646  O   ILE A  39       5.665  -6.682  28.105  1.00  0.71           O  
ATOM    647  CB  ILE A  39       4.154  -4.340  26.905  1.00  0.71           C  
ATOM    648  CG1 ILE A  39       5.146  -3.340  27.372  1.00  0.71           C  
ATOM    649  CG2 ILE A  39       2.925  -3.675  26.297  1.00  0.71           C  
ATOM    650  CD1 ILE A  39       5.701  -2.496  26.348  1.00  0.71           C  
ATOM    651  H   ILE A  39       3.077  -3.443  29.080  1.00  0.71           H  
ATOM    652  HA  ILE A  39       3.144  -6.045  27.756  1.00  0.71           H  
ATOM    653  HB  ILE A  39       4.647  -4.948  26.152  1.00  0.71           H  
ATOM    654 1HG1 ILE A  39       4.727  -2.746  28.120  1.00  0.71           H  
ATOM    655 2HG1 ILE A  39       5.939  -3.870  27.791  1.00  0.71           H  
ATOM    656 1HG2 ILE A  39       3.222  -3.051  25.456  1.00  0.71           H  
ATOM    657 2HG2 ILE A  39       2.230  -4.442  25.957  1.00  0.71           H  
ATOM    658 3HG2 ILE A  39       2.437  -3.060  27.049  1.00  0.71           H  
ATOM    659 1HD1 ILE A  39       6.422  -1.847  26.797  1.00  0.71           H  
ATOM    660 2HD1 ILE A  39       6.180  -3.090  25.619  1.00  0.71           H  
ATOM    661 3HD1 ILE A  39       4.906  -1.907  25.893  1.00  0.71           H  
ATOM    662  N   LEU A  40       5.480  -5.322  29.874  1.00  0.72           N  
ATOM    663  CA  LEU A  40       6.721  -5.793  30.490  1.00  0.72           C  
ATOM    664  C   LEU A  40       6.588  -7.299  30.734  1.00  0.72           C  
ATOM    665  O   LEU A  40       7.545  -8.064  30.638  1.00  0.72           O  
ATOM    666  CB  LEU A  40       6.966  -5.027  31.805  1.00  0.72           C  
ATOM    667  CG  LEU A  40       8.377  -5.070  32.397  1.00  0.72           C  
ATOM    668  CD1 LEU A  40       9.345  -4.394  31.448  1.00  0.72           C  
ATOM    669  CD2 LEU A  40       8.381  -4.385  33.758  1.00  0.72           C  
ATOM    670  H   LEU A  40       4.930  -4.625  30.371  1.00  0.72           H  
ATOM    671  HA  LEU A  40       7.553  -5.631  29.825  1.00  0.72           H  
ATOM    672 1HB  LEU A  40       6.719  -3.979  31.634  1.00  0.72           H  
ATOM    673 2HB  LEU A  40       6.279  -5.414  32.555  1.00  0.72           H  
ATOM    674  HG  LEU A  40       8.691  -6.091  32.508  1.00  0.72           H  
ATOM    675 1HD1 LEU A  40      10.337  -4.407  31.856  1.00  0.72           H  
ATOM    676 2HD1 LEU A  40       9.338  -4.915  30.498  1.00  0.72           H  
ATOM    677 3HD1 LEU A  40       9.041  -3.363  31.315  1.00  0.72           H  
ATOM    678 1HD2 LEU A  40       9.387  -4.424  34.177  1.00  0.72           H  
ATOM    679 2HD2 LEU A  40       8.077  -3.343  33.646  1.00  0.72           H  
ATOM    680 3HD2 LEU A  40       7.694  -4.898  34.424  1.00  0.72           H  
ATOM    681  N   LYS A  41       5.353  -7.722  30.992  1.00  0.73           N  
ATOM    682  CA  LYS A  41       4.971  -9.098  31.269  1.00  0.73           C  
ATOM    683  C   LYS A  41       5.174 -10.036  30.069  1.00  0.73           C  
ATOM    684  O   LYS A  41       5.243 -11.255  30.236  1.00  0.73           O  
ATOM    685  CB  LYS A  41       3.515  -9.114  31.717  1.00  0.73           C  
ATOM    686  CG  LYS A  41       3.285  -8.450  33.067  1.00  0.73           C  
ATOM    687  CD  LYS A  41       1.816  -8.447  33.444  1.00  0.73           C  
ATOM    688  CE  LYS A  41       1.593  -7.778  34.792  1.00  0.73           C  
ATOM    689  NZ  LYS A  41       0.154  -7.743  35.160  1.00  0.73           N  
ATOM    690  H   LYS A  41       4.621  -7.023  31.017  1.00  0.73           H  
ATOM    691  HA  LYS A  41       5.592  -9.465  32.086  1.00  0.73           H  
ATOM    692 1HB  LYS A  41       2.904  -8.597  30.976  1.00  0.73           H  
ATOM    693 2HB  LYS A  41       3.161 -10.141  31.777  1.00  0.73           H  
ATOM    694 1HG  LYS A  41       3.855  -8.972  33.834  1.00  0.73           H  
ATOM    695 2HG  LYS A  41       3.634  -7.416  33.014  1.00  0.73           H  
ATOM    696 1HD  LYS A  41       1.255  -7.901  32.679  1.00  0.73           H  
ATOM    697 2HD  LYS A  41       1.445  -9.470  33.484  1.00  0.73           H  
ATOM    698 1HE  LYS A  41       2.141  -8.326  35.558  1.00  0.73           H  
ATOM    699 2HE  LYS A  41       1.972  -6.756  34.749  1.00  0.73           H  
ATOM    700 1HZ  LYS A  41       0.045  -7.291  36.057  1.00  0.73           H  
ATOM    701 2HZ  LYS A  41      -0.358  -7.226  34.457  1.00  0.73           H  
ATOM    702 3HZ  LYS A  41      -0.204  -8.686  35.212  1.00  0.73           H  
ATOM    703  N   LEU A  42       5.259  -9.475  28.856  1.00  0.74           N  
ATOM    704  CA  LEU A  42       5.447 -10.258  27.638  1.00  0.74           C  
ATOM    705  C   LEU A  42       6.904 -10.653  27.478  1.00  0.74           C  
ATOM    706  O   LEU A  42       7.238 -11.511  26.658  1.00  0.74           O  
ATOM    707  CB  LEU A  42       5.080  -9.428  26.405  1.00  0.74           C  
ATOM    708  CG  LEU A  42       3.637  -8.990  26.203  1.00  0.74           C  
ATOM    709  CD1 LEU A  42       3.602  -8.000  25.029  1.00  0.74           C  
ATOM    710  CD2 LEU A  42       2.771 -10.209  25.900  1.00  0.74           C  
ATOM    711  H   LEU A  42       5.227  -8.464  28.758  1.00  0.74           H  
ATOM    712  HA  LEU A  42       4.836 -11.157  27.691  1.00  0.74           H  
ATOM    713 1HB  LEU A  42       5.652  -8.530  26.450  1.00  0.74           H  
ATOM    714 2HB  LEU A  42       5.391  -9.979  25.516  1.00  0.74           H  
ATOM    715  HG  LEU A  42       3.270  -8.485  27.099  1.00  0.74           H  
ATOM    716 1HD1 LEU A  42       2.580  -7.664  24.858  1.00  0.74           H  
ATOM    717 2HD1 LEU A  42       4.231  -7.143  25.265  1.00  0.74           H  
ATOM    718 3HD1 LEU A  42       3.978  -8.482  24.150  1.00  0.74           H  
ATOM    719 1HD2 LEU A  42       1.740  -9.895  25.742  1.00  0.74           H  
ATOM    720 2HD2 LEU A  42       3.136 -10.708  25.006  1.00  0.74           H  
ATOM    721 3HD2 LEU A  42       2.814 -10.904  26.741  1.00  0.74           H  
ATOM    722  N   PHE A  43       7.780  -9.998  28.233  1.00  0.75           N  
ATOM    723  CA  PHE A  43       9.199 -10.216  28.103  1.00  0.75           C  
ATOM    724  C   PHE A  43       9.813 -10.412  29.486  1.00  0.75           C  
ATOM    725  O   PHE A  43      10.507  -9.513  29.951  1.00  0.75           O  
ATOM    726  CB  PHE A  43       9.832  -9.003  27.440  1.00  0.75           C  
ATOM    727  CG  PHE A  43       9.204  -8.647  26.120  1.00  0.75           C  
ATOM    728  CD1 PHE A  43       8.256  -7.643  26.076  1.00  0.75           C  
ATOM    729  CD2 PHE A  43       9.500  -9.316  24.954  1.00  0.75           C  
ATOM    730  CE1 PHE A  43       7.626  -7.295  24.907  1.00  0.75           C  
ATOM    731  CE2 PHE A  43       8.860  -8.980  23.776  1.00  0.75           C  
ATOM    732  CZ  PHE A  43       7.921  -7.962  23.756  1.00  0.75           C  
ATOM    733  H   PHE A  43       7.462  -9.323  28.930  1.00  0.75           H  
ATOM    734  HA  PHE A  43       9.378 -11.094  27.485  1.00  0.75           H  
ATOM    735 1HB  PHE A  43       9.710  -8.153  28.105  1.00  0.75           H  
ATOM    736 2HB  PHE A  43      10.895  -9.174  27.288  1.00  0.75           H  
ATOM    737  HD1 PHE A  43       8.004  -7.125  26.998  1.00  0.75           H  
ATOM    738  HD2 PHE A  43      10.237 -10.120  24.969  1.00  0.75           H  
ATOM    739  HE1 PHE A  43       6.885  -6.500  24.911  1.00  0.75           H  
ATOM    740  HE2 PHE A  43       9.099  -9.517  22.859  1.00  0.75           H  
ATOM    741  HZ  PHE A  43       7.419  -7.697  22.829  1.00  0.75           H  
ATOM    742  N   PRO A  44       9.634 -11.584  30.142  1.00  0.76           N  
ATOM    743  CA  PRO A  44       9.941 -11.875  31.548  1.00  0.76           C  
ATOM    744  C   PRO A  44      11.316 -11.396  32.002  1.00  0.76           C  
ATOM    745  O   PRO A  44      11.495 -11.023  33.163  1.00  0.76           O  
ATOM    746  CB  PRO A  44       9.872 -13.408  31.577  1.00  0.76           C  
ATOM    747  CG  PRO A  44       8.869 -13.753  30.508  1.00  0.76           C  
ATOM    748  CD  PRO A  44       9.123 -12.761  29.404  1.00  0.76           C  
ATOM    749  HA  PRO A  44       9.154 -11.444  32.178  1.00  0.76           H  
ATOM    750 1HB  PRO A  44      10.870 -13.837  31.389  1.00  0.76           H  
ATOM    751 2HB  PRO A  44       9.562 -13.747  32.577  1.00  0.76           H  
ATOM    752 1HG  PRO A  44       9.001 -14.794  30.182  1.00  0.76           H  
ATOM    753 2HG  PRO A  44       7.845 -13.674  30.908  1.00  0.76           H  
ATOM    754 1HD  PRO A  44       9.875 -13.138  28.696  1.00  0.76           H  
ATOM    755 2HD  PRO A  44       8.170 -12.563  28.928  1.00  0.76           H  
ATOM    756  N   GLU A  45      12.270 -11.339  31.088  1.00  0.76           N  
ATOM    757  CA  GLU A  45      13.630 -10.907  31.382  1.00  0.76           C  
ATOM    758  C   GLU A  45      13.674  -9.466  31.905  1.00  0.76           C  
ATOM    759  O   GLU A  45      14.619  -9.077  32.595  1.00  0.76           O  
ATOM    760  CB  GLU A  45      14.487 -11.020  30.121  1.00  0.76           C  
ATOM    761  CG  GLU A  45      14.751 -12.458  29.659  1.00  0.76           C  
ATOM    762  CD  GLU A  45      15.633 -13.245  30.609  1.00  0.76           C  
ATOM    763  OE1 GLU A  45      16.709 -12.769  30.917  1.00  0.76           O  
ATOM    764  OE2 GLU A  45      15.236 -14.304  31.027  1.00  0.76           O  
ATOM    765  H   GLU A  45      12.060 -11.624  30.145  1.00  0.76           H  
ATOM    766  HA  GLU A  45      14.039 -11.562  32.151  1.00  0.76           H  
ATOM    767 1HB  GLU A  45      13.992 -10.487  29.304  1.00  0.76           H  
ATOM    768 2HB  GLU A  45      15.447 -10.533  30.288  1.00  0.76           H  
ATOM    769 1HG  GLU A  45      13.793 -12.971  29.563  1.00  0.76           H  
ATOM    770 2HG  GLU A  45      15.218 -12.431  28.676  1.00  0.76           H  
ATOM    771  N   PHE A  46      12.666  -8.668  31.549  1.00  0.76           N  
ATOM    772  CA  PHE A  46      12.614  -7.272  31.936  1.00  0.76           C  
ATOM    773  C   PHE A  46      11.581  -7.038  33.035  1.00  0.76           C  
ATOM    774  O   PHE A  46      11.337  -5.903  33.433  1.00  0.76           O  
ATOM    775  CB  PHE A  46      12.226  -6.429  30.727  1.00  0.76           C  
ATOM    776  CG  PHE A  46      13.102  -6.668  29.595  1.00  0.76           C  
ATOM    777  CD1 PHE A  46      12.569  -6.963  28.369  1.00  0.76           C  
ATOM    778  CD2 PHE A  46      14.448  -6.715  29.758  1.00  0.76           C  
ATOM    779  CE1 PHE A  46      13.367  -7.281  27.311  1.00  0.76           C  
ATOM    780  CE2 PHE A  46      15.246  -7.031  28.724  1.00  0.76           C  
ATOM    781  CZ  PHE A  46      14.719  -7.318  27.486  1.00  0.76           C  
ATOM    782  H   PHE A  46      11.907  -9.051  30.991  1.00  0.76           H  
ATOM    783  HA  PHE A  46      13.596  -6.971  32.297  1.00  0.76           H  
ATOM    784 1HB  PHE A  46      11.208  -6.692  30.425  1.00  0.76           H  
ATOM    785 2HB  PHE A  46      12.236  -5.384  30.965  1.00  0.76           H  
ATOM    786  HD1 PHE A  46      11.498  -6.936  28.256  1.00  0.76           H  
ATOM    787  HD2 PHE A  46      14.879  -6.515  30.736  1.00  0.76           H  
ATOM    788  HE1 PHE A  46      12.928  -7.514  26.347  1.00  0.76           H  
ATOM    789  HE2 PHE A  46      16.293  -7.065  28.883  1.00  0.76           H  
ATOM    790  HZ  PHE A  46      15.378  -7.577  26.657  1.00  0.76           H  
ATOM    791  N   ALA A  47      11.023  -8.115  33.592  1.00  0.75           N  
ATOM    792  CA  ALA A  47       9.953  -8.032  34.589  1.00  0.75           C  
ATOM    793  C   ALA A  47      10.344  -7.248  35.830  1.00  0.75           C  
ATOM    794  O   ALA A  47       9.479  -6.720  36.533  1.00  0.75           O  
ATOM    795  CB  ALA A  47       9.523  -9.421  34.999  1.00  0.75           C  
ATOM    796  H   ALA A  47      11.303  -9.047  33.287  1.00  0.75           H  
ATOM    797  HA  ALA A  47       9.105  -7.534  34.130  1.00  0.75           H  
ATOM    798 1HB  ALA A  47       8.703  -9.354  35.710  1.00  0.75           H  
ATOM    799 2HB  ALA A  47       9.200  -9.971  34.121  1.00  0.75           H  
ATOM    800 3HB  ALA A  47      10.365  -9.938  35.462  1.00  0.75           H  
ATOM    801  N   HIS A  48      11.639  -7.194  36.113  1.00  0.74           N  
ATOM    802  CA  HIS A  48      12.148  -6.528  37.291  1.00  0.74           C  
ATOM    803  C   HIS A  48      12.717  -5.135  36.996  1.00  0.74           C  
ATOM    804  O   HIS A  48      13.365  -4.541  37.856  1.00  0.74           O  
ATOM    805  CB  HIS A  48      13.209  -7.418  37.924  1.00  0.74           C  
ATOM    806  CG  HIS A  48      12.640  -8.728  38.371  1.00  0.74           C  
ATOM    807  ND1 HIS A  48      11.852  -8.856  39.494  1.00  0.74           N  
ATOM    808  CD2 HIS A  48      12.722  -9.963  37.823  1.00  0.74           C  
ATOM    809  CE1 HIS A  48      11.481 -10.118  39.624  1.00  0.74           C  
ATOM    810  NE2 HIS A  48      11.996 -10.810  38.623  1.00  0.74           N  
ATOM    811  H   HIS A  48      12.288  -7.642  35.484  1.00  0.74           H  
ATOM    812  HA  HIS A  48      11.343  -6.404  38.011  1.00  0.74           H  
ATOM    813 1HB  HIS A  48      14.007  -7.608  37.204  1.00  0.74           H  
ATOM    814 2HB  HIS A  48      13.647  -6.915  38.785  1.00  0.74           H  
ATOM    815  HD2 HIS A  48      13.261 -10.235  36.914  1.00  0.74           H  
ATOM    816  HE1 HIS A  48      10.854 -10.519  40.421  1.00  0.74           H  
ATOM    817  HE2 HIS A  48      11.875 -11.800  38.465  1.00  0.74           H  
ATOM    818  N   LEU A  49      12.461  -4.605  35.797  1.00  0.74           N  
ATOM    819  CA  LEU A  49      12.894  -3.249  35.453  1.00  0.74           C  
ATOM    820  C   LEU A  49      11.706  -2.316  35.637  1.00  0.74           C  
ATOM    821  O   LEU A  49      10.732  -2.392  34.888  1.00  0.74           O  
ATOM    822  CB  LEU A  49      13.378  -3.178  34.003  1.00  0.74           C  
ATOM    823  CG  LEU A  49      14.517  -4.119  33.621  1.00  0.74           C  
ATOM    824  CD1 LEU A  49      14.840  -3.961  32.129  1.00  0.74           C  
ATOM    825  CD2 LEU A  49      15.721  -3.799  34.464  1.00  0.74           C  
ATOM    826  H   LEU A  49      11.943  -5.139  35.099  1.00  0.74           H  
ATOM    827  HA  LEU A  49      13.695  -2.937  36.125  1.00  0.74           H  
ATOM    828 1HB  LEU A  49      12.533  -3.386  33.343  1.00  0.74           H  
ATOM    829 2HB  LEU A  49      13.722  -2.165  33.820  1.00  0.74           H  
ATOM    830  HG  LEU A  49      14.211  -5.148  33.798  1.00  0.74           H  
ATOM    831 1HD1 LEU A  49      15.647  -4.637  31.858  1.00  0.74           H  
ATOM    832 2HD1 LEU A  49      13.975  -4.182  31.542  1.00  0.74           H  
ATOM    833 3HD1 LEU A  49      15.142  -2.970  31.930  1.00  0.74           H  
ATOM    834 1HD2 LEU A  49      16.539  -4.468  34.203  1.00  0.74           H  
ATOM    835 2HD2 LEU A  49      16.021  -2.776  34.279  1.00  0.74           H  
ATOM    836 3HD2 LEU A  49      15.471  -3.920  35.521  1.00  0.74           H  
ATOM    837  N   LYS A  50      11.750  -1.462  36.655  1.00  0.73           N  
ATOM    838  CA  LYS A  50      10.594  -0.632  36.963  1.00  0.73           C  
ATOM    839  C   LYS A  50      10.819   0.835  36.629  1.00  0.73           C  
ATOM    840  O   LYS A  50       9.885   1.532  36.224  1.00  0.73           O  
ATOM    841  CB  LYS A  50      10.250  -0.784  38.442  1.00  0.73           C  
ATOM    842  CG  LYS A  50       9.956  -2.233  38.859  1.00  0.73           C  
ATOM    843  CD  LYS A  50       8.738  -2.815  38.138  1.00  0.73           C  
ATOM    844  CE  LYS A  50       8.473  -4.248  38.595  1.00  0.73           C  
ATOM    845  NZ  LYS A  50       7.298  -4.851  37.910  1.00  0.73           N  
ATOM    846  H   LYS A  50      12.582  -1.386  37.248  1.00  0.73           H  
ATOM    847  HA  LYS A  50       9.749  -0.979  36.370  1.00  0.73           H  
ATOM    848 1HB  LYS A  50      11.090  -0.426  39.043  1.00  0.73           H  
ATOM    849 2HB  LYS A  50       9.384  -0.170  38.683  1.00  0.73           H  
ATOM    850 1HG  LYS A  50      10.829  -2.855  38.635  1.00  0.73           H  
ATOM    851 2HG  LYS A  50       9.781  -2.267  39.932  1.00  0.73           H  
ATOM    852 1HD  LYS A  50       7.859  -2.204  38.343  1.00  0.73           H  
ATOM    853 2HD  LYS A  50       8.917  -2.820  37.060  1.00  0.73           H  
ATOM    854 1HE  LYS A  50       9.354  -4.847  38.371  1.00  0.73           H  
ATOM    855 2HE  LYS A  50       8.302  -4.261  39.670  1.00  0.73           H  
ATOM    856 1HZ  LYS A  50       7.178  -5.802  38.230  1.00  0.73           H  
ATOM    857 2HZ  LYS A  50       6.470  -4.316  38.116  1.00  0.73           H  
ATOM    858 3HZ  LYS A  50       7.458  -4.851  36.907  1.00  0.73           H  
ATOM    859  N   THR A  51      12.052   1.307  36.792  1.00  0.72           N  
ATOM    860  CA  THR A  51      12.326   2.718  36.549  1.00  0.72           C  
ATOM    861  C   THR A  51      13.054   2.925  35.243  1.00  0.72           C  
ATOM    862  O   THR A  51      13.661   2.000  34.702  1.00  0.72           O  
ATOM    863  CB  THR A  51      13.187   3.317  37.670  1.00  0.72           C  
ATOM    864  OG1 THR A  51      14.488   2.691  37.668  1.00  0.72           O  
ATOM    865  CG2 THR A  51      12.530   3.061  39.008  1.00  0.72           C  
ATOM    866  H   THR A  51      12.792   0.686  37.135  1.00  0.72           H  
ATOM    867  HA  THR A  51      11.381   3.258  36.503  1.00  0.72           H  
ATOM    868  HB  THR A  51      13.303   4.387  37.513  1.00  0.72           H  
ATOM    869  HG1 THR A  51      14.393   1.770  37.993  1.00  0.72           H  
ATOM    870 1HG2 THR A  51      13.145   3.480  39.804  1.00  0.72           H  
ATOM    871 2HG2 THR A  51      11.544   3.525  39.026  1.00  0.72           H  
ATOM    872 3HG2 THR A  51      12.429   1.983  39.159  1.00  0.72           H  
ATOM    873  N   ARG A  52      13.069   4.167  34.771  1.00  0.71           N  
ATOM    874  CA  ARG A  52      13.787   4.481  33.548  1.00  0.71           C  
ATOM    875  C   ARG A  52      15.262   4.159  33.660  1.00  0.71           C  
ATOM    876  O   ARG A  52      15.843   3.588  32.742  1.00  0.71           O  
ATOM    877  CB  ARG A  52      13.623   5.938  33.179  1.00  0.71           C  
ATOM    878  CG  ARG A  52      14.328   6.331  31.894  1.00  0.71           C  
ATOM    879  CD  ARG A  52      13.958   7.693  31.446  1.00  0.71           C  
ATOM    880  NE  ARG A  52      14.680   8.080  30.252  1.00  0.71           N  
ATOM    881  CZ  ARG A  52      14.313   9.071  29.423  1.00  0.71           C  
ATOM    882  NH1 ARG A  52      13.213   9.759  29.654  1.00  0.71           N  
ATOM    883  NH2 ARG A  52      15.060   9.345  28.373  1.00  0.71           N  
ATOM    884  H   ARG A  52      12.557   4.893  35.252  1.00  0.71           H  
ATOM    885  HA  ARG A  52      13.361   3.882  32.740  1.00  0.71           H  
ATOM    886 1HB  ARG A  52      12.569   6.179  33.080  1.00  0.71           H  
ATOM    887 2HB  ARG A  52      14.029   6.561  33.975  1.00  0.71           H  
ATOM    888 1HG  ARG A  52      15.409   6.300  32.044  1.00  0.71           H  
ATOM    889 2HG  ARG A  52      14.055   5.630  31.114  1.00  0.71           H  
ATOM    890 1HD  ARG A  52      12.891   7.727  31.225  1.00  0.71           H  
ATOM    891 2HD  ARG A  52      14.190   8.408  32.232  1.00  0.71           H  
ATOM    892  HE  ARG A  52      15.553   7.577  30.034  1.00  0.71           H  
ATOM    893 1HH1 ARG A  52      12.640   9.536  30.458  1.00  0.71           H  
ATOM    894 2HH1 ARG A  52      12.937  10.499  29.026  1.00  0.71           H  
ATOM    895 1HH2 ARG A  52      15.908   8.803  28.204  1.00  0.71           H  
ATOM    896 2HH2 ARG A  52      14.797  10.081  27.739  1.00  0.71           H  
ATOM    897  N   GLU A  53      15.872   4.507  34.793  1.00  0.70           N  
ATOM    898  CA  GLU A  53      17.294   4.250  34.965  1.00  0.70           C  
ATOM    899  C   GLU A  53      17.589   2.752  34.945  1.00  0.70           C  
ATOM    900  O   GLU A  53      18.573   2.312  34.342  1.00  0.70           O  
ATOM    901  CB  GLU A  53      17.789   4.868  36.273  1.00  0.70           C  
ATOM    902  CG  GLU A  53      17.817   6.399  36.271  1.00  0.70           C  
ATOM    903  CD  GLU A  53      18.265   6.997  37.589  1.00  0.70           C  
ATOM    904  OE1 GLU A  53      18.441   6.261  38.530  1.00  0.70           O  
ATOM    905  OE2 GLU A  53      18.430   8.194  37.647  1.00  0.70           O  
ATOM    906  H   GLU A  53      15.348   4.954  35.531  1.00  0.70           H  
ATOM    907  HA  GLU A  53      17.830   4.713  34.135  1.00  0.70           H  
ATOM    908 1HB  GLU A  53      17.144   4.542  37.092  1.00  0.70           H  
ATOM    909 2HB  GLU A  53      18.795   4.510  36.487  1.00  0.70           H  
ATOM    910 1HG  GLU A  53      18.492   6.735  35.484  1.00  0.70           H  
ATOM    911 2HG  GLU A  53      16.818   6.763  36.032  1.00  0.70           H  
ATOM    912  N   GLU A  54      16.717   1.947  35.562  1.00  0.69           N  
ATOM    913  CA  GLU A  54      16.948   0.506  35.530  1.00  0.69           C  
ATOM    914  C   GLU A  54      16.864  -0.012  34.099  1.00  0.69           C  
ATOM    915  O   GLU A  54      17.644  -0.874  33.691  1.00  0.69           O  
ATOM    916  CB  GLU A  54      15.941  -0.217  36.420  1.00  0.69           C  
ATOM    917  CG  GLU A  54      16.158  -0.022  37.908  1.00  0.69           C  
ATOM    918  CD  GLU A  54      15.013  -0.542  38.725  1.00  0.69           C  
ATOM    919  OE1 GLU A  54      13.884  -0.484  38.244  1.00  0.69           O  
ATOM    920  OE2 GLU A  54      15.244  -0.978  39.828  1.00  0.69           O  
ATOM    921  H   GLU A  54      15.912   2.327  36.070  1.00  0.69           H  
ATOM    922  HA  GLU A  54      17.952   0.307  35.905  1.00  0.69           H  
ATOM    923 1HB  GLU A  54      14.934   0.125  36.176  1.00  0.69           H  
ATOM    924 2HB  GLU A  54      15.977  -1.283  36.217  1.00  0.69           H  
ATOM    925 1HG  GLU A  54      17.059  -0.563  38.196  1.00  0.69           H  
ATOM    926 2HG  GLU A  54      16.325   1.029  38.119  1.00  0.69           H  
ATOM    927  N   MET A  55      15.920   0.530  33.327  1.00  0.68           N  
ATOM    928  CA  MET A  55      15.765   0.129  31.942  1.00  0.68           C  
ATOM    929  C   MET A  55      16.976   0.518  31.103  1.00  0.68           C  
ATOM    930  O   MET A  55      17.575  -0.328  30.436  1.00  0.68           O  
ATOM    931  CB  MET A  55      14.472   0.726  31.387  1.00  0.68           C  
ATOM    932  CG  MET A  55      13.218   0.108  31.988  1.00  0.68           C  
ATOM    933  SD  MET A  55      11.698   0.863  31.425  1.00  0.68           S  
ATOM    934  CE  MET A  55      10.551   0.085  32.572  1.00  0.68           C  
ATOM    935  H   MET A  55      15.284   1.222  33.726  1.00  0.68           H  
ATOM    936  HA  MET A  55      15.691  -0.944  31.909  1.00  0.68           H  
ATOM    937 1HB  MET A  55      14.445   1.788  31.613  1.00  0.68           H  
ATOM    938 2HB  MET A  55      14.438   0.634  30.311  1.00  0.68           H  
ATOM    939 1HG  MET A  55      13.187  -0.948  31.727  1.00  0.68           H  
ATOM    940 2HG  MET A  55      13.259   0.184  33.072  1.00  0.68           H  
ATOM    941 1HE  MET A  55       9.538   0.440  32.374  1.00  0.68           H  
ATOM    942 2HE  MET A  55      10.589  -1.002  32.456  1.00  0.68           H  
ATOM    943 3HE  MET A  55      10.830   0.344  33.596  1.00  0.68           H  
ATOM    944  N   GLU A  56      17.415   1.767  31.222  1.00  0.67           N  
ATOM    945  CA  GLU A  56      18.544   2.245  30.434  1.00  0.67           C  
ATOM    946  C   GLU A  56      19.833   1.489  30.733  1.00  0.67           C  
ATOM    947  O   GLU A  56      20.667   1.276  29.849  1.00  0.67           O  
ATOM    948  CB  GLU A  56      18.761   3.747  30.634  1.00  0.67           C  
ATOM    949  CG  GLU A  56      17.687   4.649  30.005  1.00  0.67           C  
ATOM    950  CD  GLU A  56      17.944   6.125  30.248  1.00  0.67           C  
ATOM    951  OE1 GLU A  56      18.825   6.442  31.009  1.00  0.67           O  
ATOM    952  OE2 GLU A  56      17.266   6.937  29.656  1.00  0.67           O  
ATOM    953  H   GLU A  56      16.917   2.413  31.831  1.00  0.67           H  
ATOM    954  HA  GLU A  56      18.297   2.082  29.397  1.00  0.67           H  
ATOM    955 1HB  GLU A  56      18.783   3.961  31.706  1.00  0.67           H  
ATOM    956 2HB  GLU A  56      19.726   4.033  30.222  1.00  0.67           H  
ATOM    957 1HG  GLU A  56      17.655   4.467  28.931  1.00  0.67           H  
ATOM    958 2HG  GLU A  56      16.715   4.380  30.416  1.00  0.67           H  
ATOM    959  N   ALA A  57      20.001   1.092  31.992  1.00  0.67           N  
ATOM    960  CA  ALA A  57      21.179   0.374  32.446  1.00  0.67           C  
ATOM    961  C   ALA A  57      21.134  -1.126  32.132  1.00  0.67           C  
ATOM    962  O   ALA A  57      22.103  -1.841  32.409  1.00  0.67           O  
ATOM    963  CB  ALA A  57      21.331   0.559  33.941  1.00  0.67           C  
ATOM    964  H   ALA A  57      19.292   1.331  32.687  1.00  0.67           H  
ATOM    965  HA  ALA A  57      22.044   0.798  31.939  1.00  0.67           H  
ATOM    966 1HB  ALA A  57      22.231   0.055  34.284  1.00  0.67           H  
ATOM    967 2HB  ALA A  57      21.396   1.623  34.170  1.00  0.67           H  
ATOM    968 3HB  ALA A  57      20.456   0.134  34.440  1.00  0.67           H  
ATOM    969  N   SER A  58      20.025  -1.625  31.588  1.00  0.67           N  
ATOM    970  CA  SER A  58      19.917  -3.047  31.312  1.00  0.67           C  
ATOM    971  C   SER A  58      20.460  -3.445  29.956  1.00  0.67           C  
ATOM    972  O   SER A  58      19.860  -3.143  28.922  1.00  0.67           O  
ATOM    973  CB  SER A  58      18.475  -3.498  31.383  1.00  0.67           C  
ATOM    974  OG  SER A  58      18.364  -4.836  30.932  1.00  0.67           O  
ATOM    975  H   SER A  58      19.242  -1.018  31.347  1.00  0.67           H  
ATOM    976  HA  SER A  58      20.482  -3.580  32.075  1.00  0.67           H  
ATOM    977 1HB  SER A  58      18.113  -3.414  32.406  1.00  0.67           H  
ATOM    978 2HB  SER A  58      17.861  -2.848  30.770  1.00  0.67           H  
ATOM    979  HG  SER A  58      18.759  -5.369  31.631  1.00  0.67           H  
ATOM    980  N   GLU A  59      21.554  -4.204  29.963  1.00  0.66           N  
ATOM    981  CA  GLU A  59      22.186  -4.637  28.721  1.00  0.66           C  
ATOM    982  C   GLU A  59      21.239  -5.504  27.904  1.00  0.66           C  
ATOM    983  O   GLU A  59      21.236  -5.450  26.674  1.00  0.66           O  
ATOM    984  CB  GLU A  59      23.473  -5.405  29.012  1.00  0.66           C  
ATOM    985  CG  GLU A  59      24.603  -4.541  29.566  1.00  0.66           C  
ATOM    986  CD  GLU A  59      25.853  -5.328  29.899  1.00  0.66           C  
ATOM    987  OE1 GLU A  59      25.810  -6.535  29.840  1.00  0.66           O  
ATOM    988  OE2 GLU A  59      26.849  -4.717  30.210  1.00  0.66           O  
ATOM    989  H   GLU A  59      21.986  -4.429  30.850  1.00  0.66           H  
ATOM    990  HA  GLU A  59      22.434  -3.754  28.134  1.00  0.66           H  
ATOM    991 1HB  GLU A  59      23.268  -6.196  29.733  1.00  0.66           H  
ATOM    992 2HB  GLU A  59      23.827  -5.880  28.097  1.00  0.66           H  
ATOM    993 1HG  GLU A  59      24.852  -3.778  28.829  1.00  0.66           H  
ATOM    994 2HG  GLU A  59      24.246  -4.034  30.464  1.00  0.66           H  
ATOM    995  N   LYS A  60      20.428  -6.305  28.597  1.00  0.65           N  
ATOM    996  CA  LYS A  60      19.477  -7.175  27.924  1.00  0.65           C  
ATOM    997  C   LYS A  60      18.421  -6.338  27.209  1.00  0.65           C  
ATOM    998  O   LYS A  60      18.040  -6.650  26.075  1.00  0.65           O  
ATOM    999  CB  LYS A  60      18.809  -8.116  28.930  1.00  0.65           C  
ATOM   1000  CG  LYS A  60      19.716  -9.189  29.510  1.00  0.65           C  
ATOM   1001  CD  LYS A  60      18.955 -10.040  30.528  1.00  0.65           C  
ATOM   1002  CE  LYS A  60      19.832 -11.125  31.143  1.00  0.65           C  
ATOM   1003  NZ  LYS A  60      19.087 -11.910  32.167  1.00  0.65           N  
ATOM   1004  H   LYS A  60      20.481  -6.299  29.602  1.00  0.65           H  
ATOM   1005  HA  LYS A  60      20.007  -7.766  27.178  1.00  0.65           H  
ATOM   1006 1HB  LYS A  60      18.411  -7.536  29.762  1.00  0.65           H  
ATOM   1007 2HB  LYS A  60      17.972  -8.626  28.451  1.00  0.65           H  
ATOM   1008 1HG  LYS A  60      20.080  -9.832  28.709  1.00  0.65           H  
ATOM   1009 2HG  LYS A  60      20.570  -8.720  29.997  1.00  0.65           H  
ATOM   1010 1HD  LYS A  60      18.570  -9.403  31.325  1.00  0.65           H  
ATOM   1011 2HD  LYS A  60      18.104 -10.525  30.039  1.00  0.65           H  
ATOM   1012 1HE  LYS A  60      20.165 -11.801  30.357  1.00  0.65           H  
ATOM   1013 2HE  LYS A  60      20.703 -10.668  31.610  1.00  0.65           H  
ATOM   1014 1HZ  LYS A  60      19.675 -12.627  32.554  1.00  0.65           H  
ATOM   1015 2HZ  LYS A  60      18.772 -11.297  32.902  1.00  0.65           H  
ATOM   1016 3HZ  LYS A  60      18.264 -12.344  31.724  1.00  0.65           H  
ATOM   1017  N   LEU A  61      17.973  -5.238  27.841  1.00  0.64           N  
ATOM   1018  CA  LEU A  61      16.965  -4.405  27.187  1.00  0.64           C  
ATOM   1019  C   LEU A  61      17.579  -3.775  25.955  1.00  0.64           C  
ATOM   1020  O   LEU A  61      16.943  -3.706  24.897  1.00  0.64           O  
ATOM   1021  CB  LEU A  61      16.421  -3.314  28.114  1.00  0.64           C  
ATOM   1022  CG  LEU A  61      15.287  -2.505  27.532  1.00  0.64           C  
ATOM   1023  CD1 LEU A  61      14.183  -3.431  27.225  1.00  0.64           C  
ATOM   1024  CD2 LEU A  61      14.817  -1.458  28.505  1.00  0.64           C  
ATOM   1025  H   LEU A  61      18.291  -5.004  28.787  1.00  0.64           H  
ATOM   1026  HA  LEU A  61      16.140  -5.026  26.866  1.00  0.64           H  
ATOM   1027 1HB  LEU A  61      16.073  -3.779  29.035  1.00  0.64           H  
ATOM   1028 2HB  LEU A  61      17.236  -2.624  28.360  1.00  0.64           H  
ATOM   1029  HG  LEU A  61      15.613  -2.029  26.607  1.00  0.64           H  
ATOM   1030 1HD1 LEU A  61      13.399  -2.855  26.810  1.00  0.64           H  
ATOM   1031 2HD1 LEU A  61      14.518  -4.182  26.516  1.00  0.64           H  
ATOM   1032 3HD1 LEU A  61      13.842  -3.920  28.138  1.00  0.64           H  
ATOM   1033 1HD2 LEU A  61      13.990  -0.892  28.067  1.00  0.64           H  
ATOM   1034 2HD2 LEU A  61      14.485  -1.937  29.427  1.00  0.64           H  
ATOM   1035 3HD2 LEU A  61      15.641  -0.786  28.722  1.00  0.64           H  
ATOM   1036  N   LYS A  62      18.828  -3.324  26.082  1.00  0.63           N  
ATOM   1037  CA  LYS A  62      19.507  -2.704  24.961  1.00  0.63           C  
ATOM   1038  C   LYS A  62      19.664  -3.690  23.804  1.00  0.63           C  
ATOM   1039  O   LYS A  62      19.374  -3.348  22.655  1.00  0.63           O  
ATOM   1040  CB  LYS A  62      20.883  -2.210  25.400  1.00  0.63           C  
ATOM   1041  CG  LYS A  62      20.827  -1.013  26.306  1.00  0.63           C  
ATOM   1042  CD  LYS A  62      22.186  -0.609  26.810  1.00  0.63           C  
ATOM   1043  CE  LYS A  62      23.006  -0.093  25.667  1.00  0.63           C  
ATOM   1044  NZ  LYS A  62      24.336   0.401  26.070  1.00  0.63           N  
ATOM   1045  H   LYS A  62      19.296  -3.398  26.989  1.00  0.63           H  
ATOM   1046  HA  LYS A  62      18.914  -1.858  24.615  1.00  0.63           H  
ATOM   1047 1HB  LYS A  62      21.409  -3.004  25.921  1.00  0.63           H  
ATOM   1048 2HB  LYS A  62      21.473  -1.943  24.521  1.00  0.63           H  
ATOM   1049 1HG  LYS A  62      20.410  -0.202  25.737  1.00  0.63           H  
ATOM   1050 2HG  LYS A  62      20.176  -1.222  27.158  1.00  0.63           H  
ATOM   1051 1HD  LYS A  62      22.073   0.172  27.569  1.00  0.63           H  
ATOM   1052 2HD  LYS A  62      22.684  -1.464  27.262  1.00  0.63           H  
ATOM   1053 1HE  LYS A  62      23.137  -0.898  24.946  1.00  0.63           H  
ATOM   1054 2HE  LYS A  62      22.461   0.722  25.191  1.00  0.63           H  
ATOM   1055 1HZ  LYS A  62      24.799   0.726  25.209  1.00  0.63           H  
ATOM   1056 2HZ  LYS A  62      24.239   1.163  26.720  1.00  0.63           H  
ATOM   1057 3HZ  LYS A  62      24.873  -0.338  26.488  1.00  0.63           H  
ATOM   1058  N   ALA A  63      20.062  -4.933  24.109  1.00  0.62           N  
ATOM   1059  CA  ALA A  63      20.234  -5.938  23.065  1.00  0.62           C  
ATOM   1060  C   ALA A  63      18.921  -6.191  22.350  1.00  0.62           C  
ATOM   1061  O   ALA A  63      18.868  -6.277  21.120  1.00  0.62           O  
ATOM   1062  CB  ALA A  63      20.746  -7.230  23.675  1.00  0.62           C  
ATOM   1063  H   ALA A  63      20.289  -5.170  25.074  1.00  0.62           H  
ATOM   1064  HA  ALA A  63      20.954  -5.561  22.341  1.00  0.62           H  
ATOM   1065 1HB  ALA A  63      20.887  -7.974  22.894  1.00  0.62           H  
ATOM   1066 2HB  ALA A  63      21.694  -7.041  24.179  1.00  0.62           H  
ATOM   1067 3HB  ALA A  63      20.018  -7.596  24.400  1.00  0.62           H  
ATOM   1068  N   PHE A  64      17.844  -6.258  23.126  1.00  0.62           N  
ATOM   1069  CA  PHE A  64      16.520  -6.467  22.585  1.00  0.62           C  
ATOM   1070  C   PHE A  64      16.170  -5.323  21.641  1.00  0.62           C  
ATOM   1071  O   PHE A  64      15.732  -5.568  20.514  1.00  0.62           O  
ATOM   1072  CB  PHE A  64      15.523  -6.725  23.731  1.00  0.62           C  
ATOM   1073  CG  PHE A  64      14.073  -6.833  23.357  1.00  0.62           C  
ATOM   1074  CD1 PHE A  64      13.621  -7.755  22.442  1.00  0.62           C  
ATOM   1075  CD2 PHE A  64      13.151  -6.054  23.999  1.00  0.62           C  
ATOM   1076  CE1 PHE A  64      12.273  -7.834  22.146  1.00  0.62           C  
ATOM   1077  CE2 PHE A  64      11.818  -6.127  23.716  1.00  0.62           C  
ATOM   1078  CZ  PHE A  64      11.382  -7.004  22.780  1.00  0.62           C  
ATOM   1079  H   PHE A  64      17.950  -6.188  24.139  1.00  0.62           H  
ATOM   1080  HA  PHE A  64      16.540  -7.380  21.990  1.00  0.62           H  
ATOM   1081 1HB  PHE A  64      15.808  -7.639  24.244  1.00  0.62           H  
ATOM   1082 2HB  PHE A  64      15.617  -5.919  24.457  1.00  0.62           H  
ATOM   1083  HD1 PHE A  64      14.334  -8.408  21.939  1.00  0.62           H  
ATOM   1084  HD2 PHE A  64      13.507  -5.377  24.750  1.00  0.62           H  
ATOM   1085  HE1 PHE A  64      11.919  -8.550  21.406  1.00  0.62           H  
ATOM   1086  HE2 PHE A  64      11.109  -5.488  24.235  1.00  0.62           H  
ATOM   1087  HZ  PHE A  64      10.329  -7.055  22.544  1.00  0.62           H  
ATOM   1088  N   GLY A  65      16.371  -4.076  22.075  1.00  0.63           N  
ATOM   1089  CA  GLY A  65      16.060  -2.920  21.235  1.00  0.63           C  
ATOM   1090  C   GLY A  65      16.819  -2.942  19.921  1.00  0.63           C  
ATOM   1091  O   GLY A  65      16.261  -2.611  18.869  1.00  0.63           O  
ATOM   1092  H   GLY A  65      16.734  -3.927  23.019  1.00  0.63           H  
ATOM   1093 1HA  GLY A  65      14.995  -2.892  21.022  1.00  0.63           H  
ATOM   1094 2HA  GLY A  65      16.303  -2.012  21.784  1.00  0.63           H  
ATOM   1095  N   VAL A  66      18.075  -3.384  19.954  1.00  0.64           N  
ATOM   1096  CA  VAL A  66      18.853  -3.466  18.728  1.00  0.64           C  
ATOM   1097  C   VAL A  66      18.242  -4.468  17.766  1.00  0.64           C  
ATOM   1098  O   VAL A  66      18.081  -4.174  16.575  1.00  0.64           O  
ATOM   1099  CB  VAL A  66      20.308  -3.858  19.029  1.00  0.64           C  
ATOM   1100  CG1 VAL A  66      21.047  -4.170  17.743  1.00  0.64           C  
ATOM   1101  CG2 VAL A  66      20.996  -2.718  19.722  1.00  0.64           C  
ATOM   1102  H   VAL A  66      18.501  -3.633  20.850  1.00  0.64           H  
ATOM   1103  HA  VAL A  66      18.848  -2.484  18.259  1.00  0.64           H  
ATOM   1104  HB  VAL A  66      20.317  -4.745  19.662  1.00  0.64           H  
ATOM   1105 1HG1 VAL A  66      22.074  -4.448  17.974  1.00  0.64           H  
ATOM   1106 2HG1 VAL A  66      20.554  -4.998  17.232  1.00  0.64           H  
ATOM   1107 3HG1 VAL A  66      21.047  -3.301  17.101  1.00  0.64           H  
ATOM   1108 1HG2 VAL A  66      22.027  -2.989  19.944  1.00  0.64           H  
ATOM   1109 2HG2 VAL A  66      20.982  -1.865  19.066  1.00  0.64           H  
ATOM   1110 3HG2 VAL A  66      20.480  -2.480  20.645  1.00  0.64           H  
ATOM   1111  N   VAL A  67      17.873  -5.640  18.282  1.00  0.65           N  
ATOM   1112  CA  VAL A  67      17.280  -6.687  17.464  1.00  0.65           C  
ATOM   1113  C   VAL A  67      15.927  -6.290  16.882  1.00  0.65           C  
ATOM   1114  O   VAL A  67      15.661  -6.512  15.694  1.00  0.65           O  
ATOM   1115  CB  VAL A  67      17.130  -7.970  18.296  1.00  0.65           C  
ATOM   1116  CG1 VAL A  67      16.326  -9.004  17.525  1.00  0.65           C  
ATOM   1117  CG2 VAL A  67      18.519  -8.510  18.624  1.00  0.65           C  
ATOM   1118  H   VAL A  67      18.033  -5.814  19.279  1.00  0.65           H  
ATOM   1119  HA  VAL A  67      17.962  -6.894  16.641  1.00  0.65           H  
ATOM   1120  HB  VAL A  67      16.594  -7.741  19.220  1.00  0.65           H  
ATOM   1121 1HG1 VAL A  67      16.223  -9.904  18.127  1.00  0.65           H  
ATOM   1122 2HG1 VAL A  67      15.338  -8.601  17.302  1.00  0.65           H  
ATOM   1123 3HG1 VAL A  67      16.840  -9.245  16.595  1.00  0.65           H  
ATOM   1124 1HG2 VAL A  67      18.426  -9.413  19.225  1.00  0.65           H  
ATOM   1125 2HG2 VAL A  67      19.047  -8.738  17.700  1.00  0.65           H  
ATOM   1126 3HG2 VAL A  67      19.076  -7.763  19.180  1.00  0.65           H  
ATOM   1127  N   VAL A  68      15.072  -5.688  17.703  1.00  0.67           N  
ATOM   1128  CA  VAL A  68      13.753  -5.281  17.241  1.00  0.67           C  
ATOM   1129  C   VAL A  68      13.847  -4.225  16.150  1.00  0.67           C  
ATOM   1130  O   VAL A  68      13.188  -4.332  15.105  1.00  0.67           O  
ATOM   1131  CB  VAL A  68      12.931  -4.710  18.415  1.00  0.67           C  
ATOM   1132  CG1 VAL A  68      11.635  -4.092  17.908  1.00  0.67           C  
ATOM   1133  CG2 VAL A  68      12.626  -5.808  19.408  1.00  0.67           C  
ATOM   1134  H   VAL A  68      15.340  -5.530  18.676  1.00  0.67           H  
ATOM   1135  HA  VAL A  68      13.243  -6.157  16.842  1.00  0.67           H  
ATOM   1136  HB  VAL A  68      13.515  -3.928  18.907  1.00  0.67           H  
ATOM   1137 1HG1 VAL A  68      11.078  -3.683  18.752  1.00  0.67           H  
ATOM   1138 2HG1 VAL A  68      11.861  -3.291  17.203  1.00  0.67           H  
ATOM   1139 3HG1 VAL A  68      11.036  -4.854  17.412  1.00  0.67           H  
ATOM   1140 1HG2 VAL A  68      12.065  -5.392  20.243  1.00  0.67           H  
ATOM   1141 2HG2 VAL A  68      12.040  -6.586  18.924  1.00  0.67           H  
ATOM   1142 3HG2 VAL A  68      13.548  -6.235  19.773  1.00  0.67           H  
ATOM   1143  N   LEU A  69      14.691  -3.218  16.376  1.00  0.69           N  
ATOM   1144  CA  LEU A  69      14.834  -2.138  15.424  1.00  0.69           C  
ATOM   1145  C   LEU A  69      15.477  -2.640  14.137  1.00  0.69           C  
ATOM   1146  O   LEU A  69      15.021  -2.290  13.049  1.00  0.69           O  
ATOM   1147  CB  LEU A  69      15.678  -1.025  16.020  1.00  0.69           C  
ATOM   1148  CG  LEU A  69      15.759   0.233  15.195  1.00  0.69           C  
ATOM   1149  CD1 LEU A  69      14.327   0.801  15.032  1.00  0.69           C  
ATOM   1150  CD2 LEU A  69      16.665   1.205  15.879  1.00  0.69           C  
ATOM   1151  H   LEU A  69      15.228  -3.178  17.245  1.00  0.69           H  
ATOM   1152  HA  LEU A  69      13.845  -1.749  15.190  1.00  0.69           H  
ATOM   1153 1HB  LEU A  69      15.273  -0.765  16.997  1.00  0.69           H  
ATOM   1154 2HB  LEU A  69      16.693  -1.402  16.167  1.00  0.69           H  
ATOM   1155  HG  LEU A  69      16.146   0.009  14.208  1.00  0.69           H  
ATOM   1156 1HD1 LEU A  69      14.353   1.713  14.447  1.00  0.69           H  
ATOM   1157 2HD1 LEU A  69      13.698   0.065  14.527  1.00  0.69           H  
ATOM   1158 3HD1 LEU A  69      13.912   1.019  16.014  1.00  0.69           H  
ATOM   1159 1HD2 LEU A  69      16.721   2.118  15.309  1.00  0.69           H  
ATOM   1160 2HD2 LEU A  69      16.295   1.399  16.858  1.00  0.69           H  
ATOM   1161 3HD2 LEU A  69      17.620   0.805  15.974  1.00  0.69           H  
ATOM   1162  N   THR A  70      16.508  -3.493  14.255  1.00  0.70           N  
ATOM   1163  CA  THR A  70      17.197  -4.035  13.092  1.00  0.70           C  
ATOM   1164  C   THR A  70      16.220  -4.820  12.227  1.00  0.70           C  
ATOM   1165  O   THR A  70      16.210  -4.677  11.001  1.00  0.70           O  
ATOM   1166  CB  THR A  70      18.363  -4.949  13.503  1.00  0.70           C  
ATOM   1167  OG1 THR A  70      19.322  -4.196  14.247  1.00  0.70           O  
ATOM   1168  CG2 THR A  70      19.012  -5.539  12.269  1.00  0.70           C  
ATOM   1169  H   THR A  70      16.854  -3.759  15.177  1.00  0.70           H  
ATOM   1170  HA  THR A  70      17.592  -3.208  12.505  1.00  0.70           H  
ATOM   1171  HB  THR A  70      17.984  -5.756  14.136  1.00  0.70           H  
ATOM   1172  HG1 THR A  70      18.893  -3.918  15.085  1.00  0.70           H  
ATOM   1173 1HG2 THR A  70      19.832  -6.188  12.566  1.00  0.70           H  
ATOM   1174 2HG2 THR A  70      18.268  -6.114  11.719  1.00  0.70           H  
ATOM   1175 3HG2 THR A  70      19.391  -4.736  11.638  1.00  0.70           H  
ATOM   1176  N   GLY A  71      15.381  -5.641  12.867  1.00  0.71           N  
ATOM   1177  CA  GLY A  71      14.374  -6.410  12.155  1.00  0.71           C  
ATOM   1178  C   GLY A  71      13.525  -5.463  11.317  1.00  0.71           C  
ATOM   1179  O   GLY A  71      13.388  -5.644  10.100  1.00  0.71           O  
ATOM   1180  H   GLY A  71      15.446  -5.747  13.881  1.00  0.71           H  
ATOM   1181 1HA  GLY A  71      14.853  -7.151  11.518  1.00  0.71           H  
ATOM   1182 2HA  GLY A  71      13.747  -6.937  12.874  1.00  0.71           H  
ATOM   1183  N   LEU A  72      12.975  -4.435  11.963  1.00  0.71           N  
ATOM   1184  CA  LEU A  72      12.149  -3.478  11.251  1.00  0.71           C  
ATOM   1185  C   LEU A  72      12.923  -2.761  10.150  1.00  0.71           C  
ATOM   1186  O   LEU A  72      12.393  -2.549   9.060  1.00  0.71           O  
ATOM   1187  CB  LEU A  72      11.544  -2.493  12.247  1.00  0.71           C  
ATOM   1188  CG  LEU A  72      10.470  -3.074  13.148  1.00  0.71           C  
ATOM   1189  CD1 LEU A  72      10.127  -2.084  14.206  1.00  0.71           C  
ATOM   1190  CD2 LEU A  72       9.227  -3.388  12.291  1.00  0.71           C  
ATOM   1191  H   LEU A  72      13.126  -4.328  12.971  1.00  0.71           H  
ATOM   1192  HA  LEU A  72      11.331  -4.016  10.785  1.00  0.71           H  
ATOM   1193 1HB  LEU A  72      12.345  -2.109  12.883  1.00  0.71           H  
ATOM   1194 2HB  LEU A  72      11.110  -1.673  11.706  1.00  0.71           H  
ATOM   1195  HG  LEU A  72      10.838  -3.985  13.628  1.00  0.71           H  
ATOM   1196 1HD1 LEU A  72       9.353  -2.491  14.848  1.00  0.71           H  
ATOM   1197 2HD1 LEU A  72      11.018  -1.863  14.801  1.00  0.71           H  
ATOM   1198 3HD1 LEU A  72       9.767  -1.180  13.728  1.00  0.71           H  
ATOM   1199 1HD2 LEU A  72       8.442  -3.802  12.925  1.00  0.71           H  
ATOM   1200 2HD2 LEU A  72       8.869  -2.467  11.822  1.00  0.71           H  
ATOM   1201 3HD2 LEU A  72       9.487  -4.107  11.521  1.00  0.71           H  
ATOM   1202  N   PHE A  73      14.183  -2.412  10.389  1.00  0.72           N  
ATOM   1203  CA  PHE A  73      14.929  -1.725   9.346  1.00  0.72           C  
ATOM   1204  C   PHE A  73      15.084  -2.576   8.100  1.00  0.72           C  
ATOM   1205  O   PHE A  73      14.900  -2.074   6.990  1.00  0.72           O  
ATOM   1206  CB  PHE A  73      16.272  -1.227   9.855  1.00  0.72           C  
ATOM   1207  CG  PHE A  73      16.112   0.007  10.676  1.00  0.72           C  
ATOM   1208  CD1 PHE A  73      14.896   0.631  10.680  1.00  0.72           C  
ATOM   1209  CD2 PHE A  73      17.146   0.566  11.394  1.00  0.72           C  
ATOM   1210  CE1 PHE A  73      14.682   1.761  11.363  1.00  0.72           C  
ATOM   1211  CE2 PHE A  73      16.940   1.737  12.086  1.00  0.72           C  
ATOM   1212  CZ  PHE A  73      15.687   2.329  12.055  1.00  0.72           C  
ATOM   1213  H   PHE A  73      14.606  -2.591  11.296  1.00  0.72           H  
ATOM   1214  HA  PHE A  73      14.378  -0.843   9.060  1.00  0.72           H  
ATOM   1215 1HB  PHE A  73      16.738  -1.996  10.469  1.00  0.72           H  
ATOM   1216 2HB  PHE A  73      16.935  -1.010   9.016  1.00  0.72           H  
ATOM   1217  HD1 PHE A  73      14.097   0.197  10.128  1.00  0.72           H  
ATOM   1218  HD2 PHE A  73      18.121   0.082  11.400  1.00  0.72           H  
ATOM   1219  HE1 PHE A  73      13.700   2.216  11.349  1.00  0.72           H  
ATOM   1220  HE2 PHE A  73      17.753   2.186  12.648  1.00  0.72           H  
ATOM   1221  HZ  PHE A  73      15.487   3.233  12.578  1.00  0.72           H  
ATOM   1222  N   LYS A  74      15.342  -3.876   8.262  1.00  0.72           N  
ATOM   1223  CA  LYS A  74      15.473  -4.750   7.096  1.00  0.72           C  
ATOM   1224  C   LYS A  74      14.149  -4.808   6.329  1.00  0.72           C  
ATOM   1225  O   LYS A  74      14.114  -4.808   5.088  1.00  0.72           O  
ATOM   1226  CB  LYS A  74      15.925  -6.145   7.528  1.00  0.72           C  
ATOM   1227  CG  LYS A  74      17.385  -6.207   8.008  1.00  0.72           C  
ATOM   1228  CD  LYS A  74      17.774  -7.616   8.439  1.00  0.72           C  
ATOM   1229  CE  LYS A  74      19.233  -7.687   8.874  1.00  0.72           C  
ATOM   1230  NZ  LYS A  74      19.612  -9.054   9.335  1.00  0.72           N  
ATOM   1231  H   LYS A  74      15.478  -4.250   9.206  1.00  0.72           H  
ATOM   1232  HA  LYS A  74      16.230  -4.329   6.433  1.00  0.72           H  
ATOM   1233 1HB  LYS A  74      15.291  -6.485   8.353  1.00  0.72           H  
ATOM   1234 2HB  LYS A  74      15.798  -6.845   6.705  1.00  0.72           H  
ATOM   1235 1HG  LYS A  74      18.045  -5.879   7.203  1.00  0.72           H  
ATOM   1236 2HG  LYS A  74      17.510  -5.530   8.855  1.00  0.72           H  
ATOM   1237 1HD  LYS A  74      17.140  -7.917   9.276  1.00  0.72           H  
ATOM   1238 2HD  LYS A  74      17.614  -8.308   7.614  1.00  0.72           H  
ATOM   1239 1HE  LYS A  74      19.867  -7.411   8.033  1.00  0.72           H  
ATOM   1240 2HE  LYS A  74      19.398  -6.984   9.684  1.00  0.72           H  
ATOM   1241 1HZ  LYS A  74      20.584  -9.057   9.611  1.00  0.72           H  
ATOM   1242 2HZ  LYS A  74      19.038  -9.318  10.123  1.00  0.72           H  
ATOM   1243 3HZ  LYS A  74      19.475  -9.715   8.583  1.00  0.72           H  
ATOM   1244  N   ILE A  75      13.051  -4.811   7.076  1.00  0.71           N  
ATOM   1245  CA  ILE A  75      11.723  -4.834   6.494  1.00  0.71           C  
ATOM   1246  C   ILE A  75      11.466  -3.576   5.663  1.00  0.71           C  
ATOM   1247  O   ILE A  75      10.922  -3.643   4.558  1.00  0.71           O  
ATOM   1248  CB  ILE A  75      10.661  -5.018   7.585  1.00  0.71           C  
ATOM   1249  CG1 ILE A  75      10.776  -6.431   8.194  1.00  0.71           C  
ATOM   1250  CG2 ILE A  75       9.352  -4.837   7.021  1.00  0.71           C  
ATOM   1251  CD1 ILE A  75       9.977  -6.629   9.488  1.00  0.71           C  
ATOM   1252  H   ILE A  75      13.145  -4.826   8.095  1.00  0.71           H  
ATOM   1253  HA  ILE A  75      11.655  -5.683   5.829  1.00  0.71           H  
ATOM   1254  HB  ILE A  75      10.813  -4.294   8.370  1.00  0.71           H  
ATOM   1255 1HG1 ILE A  75      10.415  -7.140   7.455  1.00  0.71           H  
ATOM   1256 2HG1 ILE A  75      11.824  -6.648   8.393  1.00  0.71           H  
ATOM   1257 1HG2 ILE A  75       8.624  -4.973   7.802  1.00  0.71           H  
ATOM   1258 2HG2 ILE A  75       9.259  -3.844   6.596  1.00  0.71           H  
ATOM   1259 3HG2 ILE A  75       9.200  -5.577   6.244  1.00  0.71           H  
ATOM   1260 1HD1 ILE A  75      10.106  -7.656   9.832  1.00  0.71           H  
ATOM   1261 2HD1 ILE A  75      10.343  -5.955  10.238  1.00  0.71           H  
ATOM   1262 3HD1 ILE A  75       8.923  -6.436   9.316  1.00  0.71           H  
ATOM   1263  N   PHE A  76      11.858  -2.415   6.190  1.00  0.71           N  
ATOM   1264  CA  PHE A  76      11.642  -1.170   5.463  1.00  0.71           C  
ATOM   1265  C   PHE A  76      12.559  -1.043   4.244  1.00  0.71           C  
ATOM   1266  O   PHE A  76      12.113  -0.658   3.162  1.00  0.71           O  
ATOM   1267  CB  PHE A  76      11.937   0.041   6.349  1.00  0.71           C  
ATOM   1268  CG  PHE A  76      10.989   0.300   7.495  1.00  0.71           C  
ATOM   1269  CD1 PHE A  76      11.464   0.230   8.763  1.00  0.71           C  
ATOM   1270  CD2 PHE A  76       9.671   0.630   7.322  1.00  0.71           C  
ATOM   1271  CE1 PHE A  76      10.700   0.480   9.847  1.00  0.71           C  
ATOM   1272  CE2 PHE A  76       8.881   0.888   8.426  1.00  0.71           C  
ATOM   1273  CZ  PHE A  76       9.417   0.810   9.676  1.00  0.71           C  
ATOM   1274  H   PHE A  76      12.288  -2.410   7.116  1.00  0.71           H  
ATOM   1275  HA  PHE A  76      10.607  -1.142   5.125  1.00  0.71           H  
ATOM   1276 1HB  PHE A  76      12.942  -0.071   6.767  1.00  0.71           H  
ATOM   1277 2HB  PHE A  76      11.953   0.933   5.726  1.00  0.71           H  
ATOM   1278  HD1 PHE A  76      12.470  -0.015   8.881  1.00  0.71           H  
ATOM   1279  HD2 PHE A  76       9.264   0.690   6.328  1.00  0.71           H  
ATOM   1280  HE1 PHE A  76      11.127   0.428  10.844  1.00  0.71           H  
ATOM   1281  HE2 PHE A  76       7.838   1.153   8.317  1.00  0.71           H  
ATOM   1282  HZ  PHE A  76       8.828   1.013  10.515  1.00  0.71           H  
ATOM   1283  N   GLU A  77      13.836  -1.425   4.390  1.00  0.71           N  
ATOM   1284  CA  GLU A  77      14.794  -1.289   3.289  1.00  0.71           C  
ATOM   1285  C   GLU A  77      14.404  -2.109   2.075  1.00  0.71           C  
ATOM   1286  O   GLU A  77      14.604  -1.672   0.938  1.00  0.71           O  
ATOM   1287  CB  GLU A  77      16.222  -1.618   3.740  1.00  0.71           C  
ATOM   1288  CG  GLU A  77      16.832  -0.539   4.633  1.00  0.71           C  
ATOM   1289  CD  GLU A  77      18.245  -0.819   5.081  1.00  0.71           C  
ATOM   1290  OE1 GLU A  77      18.734  -1.904   4.889  1.00  0.71           O  
ATOM   1291  OE2 GLU A  77      18.851   0.090   5.602  1.00  0.71           O  
ATOM   1292  H   GLU A  77      14.160  -1.771   5.293  1.00  0.71           H  
ATOM   1293  HA  GLU A  77      14.800  -0.249   2.975  1.00  0.71           H  
ATOM   1294 1HB  GLU A  77      16.216  -2.552   4.308  1.00  0.71           H  
ATOM   1295 2HB  GLU A  77      16.866  -1.756   2.872  1.00  0.71           H  
ATOM   1296 1HG  GLU A  77      16.827   0.398   4.081  1.00  0.71           H  
ATOM   1297 2HG  GLU A  77      16.197  -0.409   5.509  1.00  0.71           H  
ATOM   1298  N   LYS A  78      13.809  -3.280   2.295  1.00  0.71           N  
ATOM   1299  CA  LYS A  78      13.364  -4.104   1.182  1.00  0.71           C  
ATOM   1300  C   LYS A  78      12.394  -3.351   0.254  1.00  0.71           C  
ATOM   1301  O   LYS A  78      12.430  -3.556  -0.962  1.00  0.71           O  
ATOM   1302  CB  LYS A  78      12.696  -5.386   1.673  1.00  0.71           C  
ATOM   1303  CG  LYS A  78      12.279  -6.324   0.541  1.00  0.71           C  
ATOM   1304  CD  LYS A  78      11.670  -7.598   1.061  1.00  0.71           C  
ATOM   1305  CE  LYS A  78      11.101  -8.430  -0.069  1.00  0.71           C  
ATOM   1306  NZ  LYS A  78      12.155  -9.090  -0.876  1.00  0.71           N  
ATOM   1307  H   LYS A  78      13.695  -3.621   3.254  1.00  0.71           H  
ATOM   1308  HA  LYS A  78      14.238  -4.380   0.593  1.00  0.71           H  
ATOM   1309 1HB  LYS A  78      13.371  -5.915   2.342  1.00  0.71           H  
ATOM   1310 2HB  LYS A  78      11.799  -5.129   2.247  1.00  0.71           H  
ATOM   1311 1HG  LYS A  78      11.530  -5.816  -0.082  1.00  0.71           H  
ATOM   1312 2HG  LYS A  78      13.138  -6.566  -0.079  1.00  0.71           H  
ATOM   1313 1HD  LYS A  78      12.429  -8.192   1.563  1.00  0.71           H  
ATOM   1314 2HD  LYS A  78      10.883  -7.358   1.770  1.00  0.71           H  
ATOM   1315 1HE  LYS A  78      10.441  -9.181   0.345  1.00  0.71           H  
ATOM   1316 2HE  LYS A  78      10.530  -7.785  -0.726  1.00  0.71           H  
ATOM   1317 1HZ  LYS A  78      11.719  -9.631  -1.606  1.00  0.71           H  
ATOM   1318 2HZ  LYS A  78      12.762  -8.403  -1.278  1.00  0.71           H  
ATOM   1319 3HZ  LYS A  78      12.703  -9.731  -0.281  1.00  0.71           H  
ATOM   1320  N   ARG A  79      11.538  -2.490   0.839  1.00  0.70           N  
ATOM   1321  CA  ARG A  79      10.483  -1.749   0.142  1.00  0.70           C  
ATOM   1322  C   ARG A  79       9.483  -2.643  -0.587  1.00  0.70           C  
ATOM   1323  O   ARG A  79       9.678  -3.844  -0.726  1.00  0.70           O  
ATOM   1324  CB  ARG A  79      11.090  -0.776  -0.850  1.00  0.70           C  
ATOM   1325  CG  ARG A  79      11.851   0.354  -0.209  1.00  0.70           C  
ATOM   1326  CD  ARG A  79      12.536   1.176  -1.211  1.00  0.70           C  
ATOM   1327  NE  ARG A  79      13.673   0.475  -1.772  1.00  0.70           N  
ATOM   1328  CZ  ARG A  79      14.409   0.917  -2.807  1.00  0.70           C  
ATOM   1329  NH1 ARG A  79      14.110   2.062  -3.385  1.00  0.70           N  
ATOM   1330  NH2 ARG A  79      15.432   0.206  -3.246  1.00  0.70           N  
ATOM   1331  H   ARG A  79      11.644  -2.303   1.834  1.00  0.70           H  
ATOM   1332  HA  ARG A  79       9.943  -1.169   0.890  1.00  0.70           H  
ATOM   1333 1HB  ARG A  79      11.753  -1.281  -1.539  1.00  0.70           H  
ATOM   1334 2HB  ARG A  79      10.295  -0.322  -1.438  1.00  0.70           H  
ATOM   1335 1HG  ARG A  79      11.184   0.976   0.361  1.00  0.70           H  
ATOM   1336 2HG  ARG A  79      12.601  -0.062   0.462  1.00  0.70           H  
ATOM   1337 1HD  ARG A  79      11.842   1.399  -2.020  1.00  0.70           H  
ATOM   1338 2HD  ARG A  79      12.881   2.101  -0.774  1.00  0.70           H  
ATOM   1339  HE  ARG A  79      13.936  -0.415  -1.341  1.00  0.70           H  
ATOM   1340 1HH1 ARG A  79      13.329   2.609  -3.051  1.00  0.70           H  
ATOM   1341 2HH1 ARG A  79      14.662   2.393  -4.162  1.00  0.70           H  
ATOM   1342 1HH2 ARG A  79      15.660  -0.675  -2.800  1.00  0.70           H  
ATOM   1343 2HH2 ARG A  79      15.983   0.538  -4.023  1.00  0.70           H  
ATOM   1344  N   GLY A  80       8.369  -2.061  -1.023  1.00  0.70           N  
ATOM   1345  CA  GLY A  80       7.322  -2.837  -1.689  1.00  0.70           C  
ATOM   1346  C   GLY A  80       6.764  -3.914  -0.760  1.00  0.70           C  
ATOM   1347  O   GLY A  80       6.405  -3.609   0.379  1.00  0.70           O  
ATOM   1348  H   GLY A  80       8.241  -1.067  -0.888  1.00  0.70           H  
ATOM   1349 1HA  GLY A  80       6.518  -2.172  -2.006  1.00  0.70           H  
ATOM   1350 2HA  GLY A  80       7.731  -3.302  -2.586  1.00  0.70           H  
ATOM   1351  N   GLU A  81       6.675  -5.159  -1.251  1.00  0.68           N  
ATOM   1352  CA  GLU A  81       6.150  -6.277  -0.455  1.00  0.68           C  
ATOM   1353  C   GLU A  81       7.228  -6.854   0.459  1.00  0.68           C  
ATOM   1354  O   GLU A  81       8.398  -6.913   0.092  1.00  0.68           O  
ATOM   1355  CB  GLU A  81       5.610  -7.385  -1.368  1.00  0.68           C  
ATOM   1356  CG  GLU A  81       4.415  -6.998  -2.258  1.00  0.68           C  
ATOM   1357  CD  GLU A  81       3.090  -6.863  -1.517  1.00  0.68           C  
ATOM   1358  OE1 GLU A  81       2.897  -7.528  -0.513  1.00  0.68           O  
ATOM   1359  OE2 GLU A  81       2.266  -6.106  -1.961  1.00  0.68           O  
ATOM   1360  H   GLU A  81       6.996  -5.333  -2.192  1.00  0.68           H  
ATOM   1361  HA  GLU A  81       5.341  -5.908   0.173  1.00  0.68           H  
ATOM   1362 1HB  GLU A  81       6.410  -7.735  -2.019  1.00  0.68           H  
ATOM   1363 2HB  GLU A  81       5.298  -8.230  -0.755  1.00  0.68           H  
ATOM   1364 1HG  GLU A  81       4.639  -6.044  -2.738  1.00  0.68           H  
ATOM   1365 2HG  GLU A  81       4.309  -7.747  -3.042  1.00  0.68           H  
ATOM   1366  N   ASP A  82       6.817  -7.357   1.616  1.00  0.67           N  
ATOM   1367  CA  ASP A  82       7.754  -7.920   2.581  1.00  0.67           C  
ATOM   1368  C   ASP A  82       7.279  -9.167   3.333  1.00  0.67           C  
ATOM   1369  O   ASP A  82       7.867  -9.540   4.350  1.00  0.67           O  
ATOM   1370  CB  ASP A  82       8.147  -6.794   3.538  1.00  0.67           C  
ATOM   1371  CG  ASP A  82       6.940  -6.182   4.276  1.00  0.67           C  
ATOM   1372  OD1 ASP A  82       5.839  -6.622   4.060  1.00  0.67           O  
ATOM   1373  OD2 ASP A  82       7.130  -5.264   5.022  1.00  0.67           O  
ATOM   1374  H   ASP A  82       5.839  -7.298   1.850  1.00  0.67           H  
ATOM   1375  HA  ASP A  82       8.649  -8.207   2.035  1.00  0.67           H  
ATOM   1376 1HB  ASP A  82       8.848  -7.176   4.279  1.00  0.67           H  
ATOM   1377 2HB  ASP A  82       8.661  -5.999   2.981  1.00  0.67           H  
ATOM   1378  N   GLU A  83       6.297  -9.879   2.782  1.00  0.65           N  
ATOM   1379  CA  GLU A  83       5.753 -11.069   3.438  1.00  0.65           C  
ATOM   1380  C   GLU A  83       6.845 -12.094   3.786  1.00  0.65           C  
ATOM   1381  O   GLU A  83       6.795 -12.729   4.844  1.00  0.65           O  
ATOM   1382  CB  GLU A  83       4.685 -11.705   2.541  1.00  0.65           C  
ATOM   1383  CG  GLU A  83       3.930 -12.888   3.165  1.00  0.65           C  
ATOM   1384  CD  GLU A  83       2.789 -13.401   2.292  1.00  0.65           C  
ATOM   1385  OE1 GLU A  83       2.617 -12.895   1.212  1.00  0.65           O  
ATOM   1386  OE2 GLU A  83       2.067 -14.286   2.730  1.00  0.65           O  
ATOM   1387  H   GLU A  83       5.887  -9.558   1.917  1.00  0.65           H  
ATOM   1388  HA  GLU A  83       5.273 -10.754   4.366  1.00  0.65           H  
ATOM   1389 1HB  GLU A  83       3.950 -10.949   2.263  1.00  0.65           H  
ATOM   1390 2HB  GLU A  83       5.152 -12.058   1.623  1.00  0.65           H  
ATOM   1391 1HG  GLU A  83       4.635 -13.703   3.336  1.00  0.65           H  
ATOM   1392 2HG  GLU A  83       3.531 -12.584   4.131  1.00  0.65           H  
ATOM   1393  N   GLU A  84       7.838 -12.250   2.903  1.00  0.64           N  
ATOM   1394  CA  GLU A  84       8.943 -13.192   3.114  1.00  0.64           C  
ATOM   1395  C   GLU A  84       9.803 -12.872   4.353  1.00  0.64           C  
ATOM   1396  O   GLU A  84      10.504 -13.746   4.865  1.00  0.64           O  
ATOM   1397  CB  GLU A  84       9.839 -13.249   1.873  1.00  0.64           C  
ATOM   1398  CG  GLU A  84      10.644 -11.981   1.608  1.00  0.64           C  
ATOM   1399  CD  GLU A  84      11.428 -12.025   0.302  1.00  0.64           C  
ATOM   1400  OE1 GLU A  84      10.989 -12.672  -0.610  1.00  0.64           O  
ATOM   1401  OE2 GLU A  84      12.466 -11.382   0.215  1.00  0.64           O  
ATOM   1402  H   GLU A  84       7.819 -11.700   2.059  1.00  0.64           H  
ATOM   1403  HA  GLU A  84       8.509 -14.182   3.264  1.00  0.64           H  
ATOM   1404 1HB  GLU A  84      10.543 -14.075   1.974  1.00  0.64           H  
ATOM   1405 2HB  GLU A  84       9.227 -13.447   0.993  1.00  0.64           H  
ATOM   1406 1HG  GLU A  84       9.966 -11.131   1.602  1.00  0.64           H  
ATOM   1407 2HG  GLU A  84      11.347 -11.844   2.426  1.00  0.64           H  
ATOM   1408  N   LEU A  85       9.777 -11.616   4.814  1.00  0.63           N  
ATOM   1409  CA  LEU A  85      10.550 -11.207   5.980  1.00  0.63           C  
ATOM   1410  C   LEU A  85       9.661 -11.235   7.209  1.00  0.63           C  
ATOM   1411  O   LEU A  85      10.106 -11.537   8.316  1.00  0.63           O  
ATOM   1412  CB  LEU A  85      11.094  -9.790   5.810  1.00  0.63           C  
ATOM   1413  CG  LEU A  85      12.030  -9.553   4.648  1.00  0.63           C  
ATOM   1414  CD1 LEU A  85      12.407  -8.085   4.629  1.00  0.63           C  
ATOM   1415  CD2 LEU A  85      13.238 -10.442   4.786  1.00  0.63           C  
ATOM   1416  H   LEU A  85       9.173 -10.930   4.374  1.00  0.63           H  
ATOM   1417  HA  LEU A  85      11.374 -11.903   6.122  1.00  0.63           H  
ATOM   1418 1HB  LEU A  85      10.242  -9.117   5.681  1.00  0.63           H  
ATOM   1419 2HB  LEU A  85      11.613  -9.505   6.723  1.00  0.63           H  
ATOM   1420  HG  LEU A  85      11.522  -9.782   3.711  1.00  0.63           H  
ATOM   1421 1HD1 LEU A  85      13.077  -7.884   3.802  1.00  0.63           H  
ATOM   1422 2HD1 LEU A  85      11.502  -7.492   4.515  1.00  0.63           H  
ATOM   1423 3HD1 LEU A  85      12.906  -7.821   5.563  1.00  0.63           H  
ATOM   1424 1HD2 LEU A  85      13.913 -10.270   3.946  1.00  0.63           H  
ATOM   1425 2HD2 LEU A  85      13.755 -10.216   5.719  1.00  0.63           H  
ATOM   1426 3HD2 LEU A  85      12.920 -11.488   4.789  1.00  0.63           H  
ATOM   1427  N   LEU A  86       8.385 -10.934   6.999  1.00  0.63           N  
ATOM   1428  CA  LEU A  86       7.430 -10.873   8.089  1.00  0.63           C  
ATOM   1429  C   LEU A  86       6.999 -12.253   8.545  1.00  0.63           C  
ATOM   1430  O   LEU A  86       6.807 -12.473   9.733  1.00  0.63           O  
ATOM   1431  CB  LEU A  86       6.223 -10.063   7.648  1.00  0.63           C  
ATOM   1432  CG  LEU A  86       6.308  -8.585   7.907  1.00  0.63           C  
ATOM   1433  CD1 LEU A  86       7.524  -8.044   7.331  1.00  0.63           C  
ATOM   1434  CD2 LEU A  86       5.148  -7.927   7.275  1.00  0.63           C  
ATOM   1435  H   LEU A  86       8.084 -10.691   6.055  1.00  0.63           H  
ATOM   1436  HA  LEU A  86       7.904 -10.365   8.925  1.00  0.63           H  
ATOM   1437 1HB  LEU A  86       6.080 -10.209   6.580  1.00  0.63           H  
ATOM   1438 2HB  LEU A  86       5.351 -10.437   8.170  1.00  0.63           H  
ATOM   1439  HG  LEU A  86       6.319  -8.398   8.969  1.00  0.63           H  
ATOM   1440 1HD1 LEU A  86       7.542  -6.986   7.517  1.00  0.63           H  
ATOM   1441 2HD1 LEU A  86       8.387  -8.521   7.778  1.00  0.63           H  
ATOM   1442 3HD1 LEU A  86       7.526  -8.214   6.279  1.00  0.63           H  
ATOM   1443 1HD2 LEU A  86       5.195  -6.856   7.448  1.00  0.63           H  
ATOM   1444 2HD2 LEU A  86       5.170  -8.119   6.195  1.00  0.63           H  
ATOM   1445 3HD2 LEU A  86       4.231  -8.323   7.692  1.00  0.63           H  
ATOM   1446  N   THR A  87       6.892 -13.207   7.626  1.00  0.62           N  
ATOM   1447  CA  THR A  87       6.507 -14.570   7.982  1.00  0.62           C  
ATOM   1448  C   THR A  87       7.112 -15.046   9.325  1.00  0.62           C  
ATOM   1449  O   THR A  87       6.349 -15.224  10.271  1.00  0.62           O  
ATOM   1450  CB  THR A  87       6.741 -15.543   6.803  1.00  0.62           C  
ATOM   1451  OG1 THR A  87       5.919 -15.145   5.698  1.00  0.62           O  
ATOM   1452  CG2 THR A  87       6.400 -16.950   7.216  1.00  0.62           C  
ATOM   1453  H   THR A  87       7.041 -12.980   6.644  1.00  0.62           H  
ATOM   1454  HA  THR A  87       5.435 -14.587   8.130  1.00  0.62           H  
ATOM   1455  HB  THR A  87       7.754 -15.493   6.466  1.00  0.62           H  
ATOM   1456  HG1 THR A  87       6.106 -14.201   5.492  1.00  0.62           H  
ATOM   1457 1HG2 THR A  87       6.554 -17.621   6.375  1.00  0.62           H  
ATOM   1458 2HG2 THR A  87       7.041 -17.248   8.036  1.00  0.62           H  
ATOM   1459 3HG2 THR A  87       5.359 -16.994   7.533  1.00  0.62           H  
ATOM   1460  N   PRO A  88       8.448 -15.236   9.491  1.00  0.62           N  
ATOM   1461  CA  PRO A  88       9.061 -15.700  10.730  1.00  0.62           C  
ATOM   1462  C   PRO A  88       8.871 -14.752  11.915  1.00  0.62           C  
ATOM   1463  O   PRO A  88       8.956 -15.178  13.071  1.00  0.62           O  
ATOM   1464  CB  PRO A  88      10.545 -15.799  10.357  1.00  0.62           C  
ATOM   1465  CG  PRO A  88      10.716 -14.864   9.187  1.00  0.62           C  
ATOM   1466  CD  PRO A  88       9.438 -14.972   8.418  1.00  0.62           C  
ATOM   1467  HA  PRO A  88       8.665 -16.695  10.970  1.00  0.62           H  
ATOM   1468 1HB  PRO A  88      11.164 -15.506  11.217  1.00  0.62           H  
ATOM   1469 2HB  PRO A  88      10.803 -16.841  10.116  1.00  0.62           H  
ATOM   1470 1HG  PRO A  88      10.899 -13.834   9.541  1.00  0.62           H  
ATOM   1471 2HG  PRO A  88      11.595 -15.151   8.590  1.00  0.62           H  
ATOM   1472 1HD  PRO A  88       9.275 -14.041   7.896  1.00  0.62           H  
ATOM   1473 2HD  PRO A  88       9.520 -15.826   7.742  1.00  0.62           H  
ATOM   1474  N   VAL A  89       8.594 -13.472  11.657  1.00  0.62           N  
ATOM   1475  CA  VAL A  89       8.410 -12.530  12.746  1.00  0.62           C  
ATOM   1476  C   VAL A  89       7.059 -12.789  13.334  1.00  0.62           C  
ATOM   1477  O   VAL A  89       6.903 -12.944  14.546  1.00  0.62           O  
ATOM   1478  CB  VAL A  89       8.444 -11.078  12.236  1.00  0.62           C  
ATOM   1479  CG1 VAL A  89       8.115 -10.125  13.360  1.00  0.62           C  
ATOM   1480  CG2 VAL A  89       9.791 -10.788  11.630  1.00  0.62           C  
ATOM   1481  H   VAL A  89       8.464 -13.138  10.710  1.00  0.62           H  
ATOM   1482  HA  VAL A  89       9.179 -12.685  13.502  1.00  0.62           H  
ATOM   1483  HB  VAL A  89       7.680 -10.948  11.479  1.00  0.62           H  
ATOM   1484 1HG1 VAL A  89       8.119  -9.104  12.986  1.00  0.62           H  
ATOM   1485 2HG1 VAL A  89       7.127 -10.365  13.750  1.00  0.62           H  
ATOM   1486 3HG1 VAL A  89       8.854 -10.225  14.154  1.00  0.62           H  
ATOM   1487 1HG2 VAL A  89       9.808  -9.769  11.248  1.00  0.62           H  
ATOM   1488 2HG2 VAL A  89      10.564 -10.910  12.384  1.00  0.62           H  
ATOM   1489 3HG2 VAL A  89       9.968 -11.485  10.812  1.00  0.62           H  
ATOM   1490  N   ALA A  90       6.081 -12.857  12.439  1.00  0.62           N  
ATOM   1491  CA  ALA A  90       4.712 -13.120  12.794  1.00  0.62           C  
ATOM   1492  C   ALA A  90       4.570 -14.486  13.434  1.00  0.62           C  
ATOM   1493  O   ALA A  90       3.825 -14.645  14.393  1.00  0.62           O  
ATOM   1494  CB  ALA A  90       3.854 -13.044  11.576  1.00  0.62           C  
ATOM   1495  H   ALA A  90       6.318 -12.731  11.459  1.00  0.62           H  
ATOM   1496  HA  ALA A  90       4.405 -12.364  13.506  1.00  0.62           H  
ATOM   1497 1HB  ALA A  90       2.814 -13.227  11.839  1.00  0.62           H  
ATOM   1498 2HB  ALA A  90       3.949 -12.064  11.114  1.00  0.62           H  
ATOM   1499 3HB  ALA A  90       4.209 -13.794  10.896  1.00  0.62           H  
ATOM   1500  N   ILE A  91       5.302 -15.482  12.939  1.00  0.63           N  
ATOM   1501  CA  ILE A  91       5.216 -16.800  13.539  1.00  0.63           C  
ATOM   1502  C   ILE A  91       5.756 -16.762  14.950  1.00  0.63           C  
ATOM   1503  O   ILE A  91       5.123 -17.265  15.877  1.00  0.63           O  
ATOM   1504  CB  ILE A  91       5.943 -17.860  12.713  1.00  0.63           C  
ATOM   1505  CG1 ILE A  91       5.217 -18.057  11.388  1.00  0.63           C  
ATOM   1506  CG2 ILE A  91       5.989 -19.159  13.493  1.00  0.63           C  
ATOM   1507  CD1 ILE A  91       6.000 -18.833  10.392  1.00  0.63           C  
ATOM   1508  H   ILE A  91       5.894 -15.327  12.120  1.00  0.63           H  
ATOM   1509  HA  ILE A  91       4.173 -17.087  13.598  1.00  0.63           H  
ATOM   1510  HB  ILE A  91       6.954 -17.521  12.495  1.00  0.63           H  
ATOM   1511 1HG1 ILE A  91       4.294 -18.588  11.581  1.00  0.63           H  
ATOM   1512 2HG1 ILE A  91       4.973 -17.089  10.967  1.00  0.63           H  
ATOM   1513 1HG2 ILE A  91       6.507 -19.918  12.910  1.00  0.63           H  
ATOM   1514 2HG2 ILE A  91       6.518 -19.003  14.433  1.00  0.63           H  
ATOM   1515 3HG2 ILE A  91       4.970 -19.493  13.701  1.00  0.63           H  
ATOM   1516 1HD1 ILE A  91       5.418 -18.940   9.478  1.00  0.63           H  
ATOM   1517 2HD1 ILE A  91       6.926 -18.305  10.177  1.00  0.63           H  
ATOM   1518 3HD1 ILE A  91       6.229 -19.817  10.794  1.00  0.63           H  
ATOM   1519  N   PHE A  92       6.921 -16.151  15.142  1.00  0.64           N  
ATOM   1520  CA  PHE A  92       7.458 -16.052  16.484  1.00  0.64           C  
ATOM   1521  C   PHE A  92       6.492 -15.311  17.405  1.00  0.64           C  
ATOM   1522  O   PHE A  92       6.108 -15.810  18.470  1.00  0.64           O  
ATOM   1523  CB  PHE A  92       8.816 -15.360  16.456  1.00  0.64           C  
ATOM   1524  CG  PHE A  92       9.379 -15.103  17.818  1.00  0.64           C  
ATOM   1525  CD1 PHE A  92       9.919 -16.128  18.572  1.00  0.64           C  
ATOM   1526  CD2 PHE A  92       9.393 -13.824  18.332  1.00  0.64           C  
ATOM   1527  CE1 PHE A  92      10.446 -15.880  19.822  1.00  0.64           C  
ATOM   1528  CE2 PHE A  92       9.921 -13.563  19.576  1.00  0.64           C  
ATOM   1529  CZ  PHE A  92      10.449 -14.597  20.326  1.00  0.64           C  
ATOM   1530  H   PHE A  92       7.449 -15.750  14.365  1.00  0.64           H  
ATOM   1531  HA  PHE A  92       7.598 -17.060  16.869  1.00  0.64           H  
ATOM   1532 1HB  PHE A  92       9.523 -15.972  15.897  1.00  0.64           H  
ATOM   1533 2HB  PHE A  92       8.725 -14.406  15.931  1.00  0.64           H  
ATOM   1534  HD1 PHE A  92       9.918 -17.141  18.171  1.00  0.64           H  
ATOM   1535  HD2 PHE A  92       8.982 -13.017  17.729  1.00  0.64           H  
ATOM   1536  HE1 PHE A  92      10.864 -16.696  20.409  1.00  0.64           H  
ATOM   1537  HE2 PHE A  92       9.923 -12.545  19.967  1.00  0.64           H  
ATOM   1538  HZ  PHE A  92      10.868 -14.399  21.312  1.00  0.64           H  
ATOM   1539  N   HIS A  93       6.032 -14.140  16.976  1.00  0.65           N  
ATOM   1540  CA  HIS A  93       5.136 -13.351  17.798  1.00  0.65           C  
ATOM   1541  C   HIS A  93       3.817 -14.060  18.089  1.00  0.65           C  
ATOM   1542  O   HIS A  93       3.270 -13.937  19.185  1.00  0.65           O  
ATOM   1543  CB  HIS A  93       4.841 -12.009  17.133  1.00  0.65           C  
ATOM   1544  CG  HIS A  93       5.956 -11.006  17.209  1.00  0.65           C  
ATOM   1545  ND1 HIS A  93       5.995  -9.875  16.420  1.00  0.65           N  
ATOM   1546  CD2 HIS A  93       7.052 -10.955  17.989  1.00  0.65           C  
ATOM   1547  CE1 HIS A  93       7.074  -9.175  16.711  1.00  0.65           C  
ATOM   1548  NE2 HIS A  93       7.735  -9.807  17.662  1.00  0.65           N  
ATOM   1549  H   HIS A  93       6.332 -13.771  16.075  1.00  0.65           H  
ATOM   1550  HA  HIS A  93       5.618 -13.137  18.741  1.00  0.65           H  
ATOM   1551 1HB  HIS A  93       4.607 -12.177  16.081  1.00  0.65           H  
ATOM   1552 2HB  HIS A  93       3.960 -11.575  17.601  1.00  0.65           H  
ATOM   1553  HD1 HIS A  93       5.321  -9.609  15.729  1.00  0.65           H  
ATOM   1554  HD2 HIS A  93       7.435 -11.616  18.760  1.00  0.65           H  
ATOM   1555  HE1 HIS A  93       7.285  -8.243  16.188  1.00  0.65           H  
ATOM   1556  N   ALA A  94       3.279 -14.774  17.109  1.00  0.67           N  
ATOM   1557  CA  ALA A  94       1.985 -15.414  17.251  1.00  0.67           C  
ATOM   1558  C   ALA A  94       1.986 -16.774  17.943  1.00  0.67           C  
ATOM   1559  O   ALA A  94       1.065 -17.080  18.708  1.00  0.67           O  
ATOM   1560  CB  ALA A  94       1.416 -15.597  15.880  1.00  0.67           C  
ATOM   1561  H   ALA A  94       3.749 -14.845  16.211  1.00  0.67           H  
ATOM   1562  HA  ALA A  94       1.348 -14.742  17.824  1.00  0.67           H  
ATOM   1563 1HB  ALA A  94       0.449 -16.007  15.928  1.00  0.67           H  
ATOM   1564 2HB  ALA A  94       1.377 -14.667  15.402  1.00  0.67           H  
ATOM   1565 3HB  ALA A  94       2.069 -16.257  15.329  1.00  0.67           H  
ATOM   1566  N   THR A  95       2.994 -17.604  17.665  1.00  0.70           N  
ATOM   1567  CA  THR A  95       2.974 -18.974  18.153  1.00  0.70           C  
ATOM   1568  C   THR A  95       3.985 -19.281  19.262  1.00  0.70           C  
ATOM   1569  O   THR A  95       3.840 -20.293  19.951  1.00  0.70           O  
ATOM   1570  CB  THR A  95       3.205 -19.950  16.973  1.00  0.70           C  
ATOM   1571  OG1 THR A  95       4.505 -19.761  16.415  1.00  0.70           O  
ATOM   1572  CG2 THR A  95       2.174 -19.656  15.864  1.00  0.70           C  
ATOM   1573  H   THR A  95       3.752 -17.313  17.055  1.00  0.70           H  
ATOM   1574  HA  THR A  95       1.983 -19.171  18.555  1.00  0.70           H  
ATOM   1575  HB  THR A  95       3.100 -20.977  17.315  1.00  0.70           H  
ATOM   1576  HG1 THR A  95       4.681 -18.806  16.316  1.00  0.70           H  
ATOM   1577 1HG2 THR A  95       2.332 -20.334  15.026  1.00  0.70           H  
ATOM   1578 2HG2 THR A  95       1.165 -19.788  16.252  1.00  0.70           H  
ATOM   1579 3HG2 THR A  95       2.303 -18.636  15.528  1.00  0.70           H  
ATOM   1580  N   VAL A  96       5.005 -18.437  19.446  1.00  0.72           N  
ATOM   1581  CA  VAL A  96       6.023 -18.718  20.450  1.00  0.72           C  
ATOM   1582  C   VAL A  96       5.955 -17.706  21.582  1.00  0.72           C  
ATOM   1583  O   VAL A  96       5.797 -18.062  22.749  1.00  0.72           O  
ATOM   1584  CB  VAL A  96       7.424 -18.656  19.816  1.00  0.72           C  
ATOM   1585  CG1 VAL A  96       8.486 -18.898  20.862  1.00  0.72           C  
ATOM   1586  CG2 VAL A  96       7.512 -19.652  18.678  1.00  0.72           C  
ATOM   1587  H   VAL A  96       5.116 -17.600  18.881  1.00  0.72           H  
ATOM   1588  HA  VAL A  96       5.857 -19.715  20.856  1.00  0.72           H  
ATOM   1589  HB  VAL A  96       7.587 -17.661  19.424  1.00  0.72           H  
ATOM   1590 1HG1 VAL A  96       9.468 -18.830  20.401  1.00  0.72           H  
ATOM   1591 2HG1 VAL A  96       8.402 -18.148  21.647  1.00  0.72           H  
ATOM   1592 3HG1 VAL A  96       8.354 -19.891  21.289  1.00  0.72           H  
ATOM   1593 1HG2 VAL A  96       8.495 -19.590  18.217  1.00  0.72           H  
ATOM   1594 2HG2 VAL A  96       7.350 -20.658  19.063  1.00  0.72           H  
ATOM   1595 3HG2 VAL A  96       6.748 -19.420  17.933  1.00  0.72           H  
ATOM   1596  N   ALA A  97       6.092 -16.437  21.220  1.00  0.74           N  
ATOM   1597  CA  ALA A  97       6.113 -15.341  22.173  1.00  0.74           C  
ATOM   1598  C   ALA A  97       4.711 -14.966  22.655  1.00  0.74           C  
ATOM   1599  O   ALA A  97       4.551 -14.406  23.737  1.00  0.74           O  
ATOM   1600  CB  ALA A  97       6.782 -14.149  21.536  1.00  0.74           C  
ATOM   1601  H   ALA A  97       6.198 -16.221  20.235  1.00  0.74           H  
ATOM   1602  HA  ALA A  97       6.694 -15.659  23.037  1.00  0.74           H  
ATOM   1603 1HB  ALA A  97       6.843 -13.347  22.257  1.00  0.74           H  
ATOM   1604 2HB  ALA A  97       7.770 -14.432  21.225  1.00  0.74           H  
ATOM   1605 3HB  ALA A  97       6.211 -13.840  20.691  1.00  0.74           H  
ATOM   1606  N   LYS A  98       3.701 -15.271  21.841  1.00  0.75           N  
ATOM   1607  CA  LYS A  98       2.299 -14.955  22.129  1.00  0.75           C  
ATOM   1608  C   LYS A  98       2.065 -13.461  22.407  1.00  0.75           C  
ATOM   1609  O   LYS A  98       1.425 -13.085  23.392  1.00  0.75           O  
ATOM   1610  CB  LYS A  98       1.805 -15.818  23.288  1.00  0.75           C  
ATOM   1611  CG  LYS A  98       1.877 -17.316  22.982  1.00  0.75           C  
ATOM   1612  CD  LYS A  98       1.356 -18.158  24.132  1.00  0.75           C  
ATOM   1613  CE  LYS A  98       1.498 -19.645  23.829  1.00  0.75           C  
ATOM   1614  NZ  LYS A  98       1.023 -20.489  24.964  1.00  0.75           N  
ATOM   1615  H   LYS A  98       3.914 -15.733  20.970  1.00  0.75           H  
ATOM   1616  HA  LYS A  98       1.715 -15.212  21.243  1.00  0.75           H  
ATOM   1617 1HB  LYS A  98       2.387 -15.619  24.187  1.00  0.75           H  
ATOM   1618 2HB  LYS A  98       0.768 -15.569  23.507  1.00  0.75           H  
ATOM   1619 1HG  LYS A  98       1.298 -17.530  22.080  1.00  0.75           H  
ATOM   1620 2HG  LYS A  98       2.917 -17.595  22.790  1.00  0.75           H  
ATOM   1621 1HD  LYS A  98       1.921 -17.924  25.035  1.00  0.75           H  
ATOM   1622 2HD  LYS A  98       0.306 -17.928  24.310  1.00  0.75           H  
ATOM   1623 1HE  LYS A  98       0.915 -19.885  22.940  1.00  0.75           H  
ATOM   1624 2HE  LYS A  98       2.548 -19.871  23.633  1.00  0.75           H  
ATOM   1625 1HZ  LYS A  98       1.131 -21.465  24.727  1.00  0.75           H  
ATOM   1626 2HZ  LYS A  98       1.566 -20.280  25.790  1.00  0.75           H  
ATOM   1627 3HZ  LYS A  98       0.048 -20.294  25.144  1.00  0.75           H  
ATOM   1628  N   ILE A  99       2.598 -12.623  21.525  1.00  0.75           N  
ATOM   1629  CA  ILE A  99       2.492 -11.173  21.601  1.00  0.75           C  
ATOM   1630  C   ILE A  99       1.356 -10.602  20.727  1.00  0.75           C  
ATOM   1631  O   ILE A  99       1.354 -10.807  19.516  1.00  0.75           O  
ATOM   1632  CB  ILE A  99       3.816 -10.535  21.194  1.00  0.75           C  
ATOM   1633  CG1 ILE A  99       4.883 -10.937  22.177  1.00  0.75           C  
ATOM   1634  CG2 ILE A  99       3.689  -9.064  21.079  1.00  0.75           C  
ATOM   1635  CD1 ILE A  99       6.250 -10.552  21.750  1.00  0.75           C  
ATOM   1636  H   ILE A  99       3.085 -13.037  20.737  1.00  0.75           H  
ATOM   1637  HA  ILE A  99       2.368 -10.920  22.641  1.00  0.75           H  
ATOM   1638  HB  ILE A  99       4.118 -10.938  20.224  1.00  0.75           H  
ATOM   1639 1HG1 ILE A  99       4.680 -10.462  23.124  1.00  0.75           H  
ATOM   1640 2HG1 ILE A  99       4.843 -12.009  22.324  1.00  0.75           H  
ATOM   1641 1HG2 ILE A  99       4.643  -8.645  20.773  1.00  0.75           H  
ATOM   1642 2HG2 ILE A  99       2.930  -8.831  20.332  1.00  0.75           H  
ATOM   1643 3HG2 ILE A  99       3.394  -8.648  22.024  1.00  0.75           H  
ATOM   1644 1HD1 ILE A  99       6.963 -10.865  22.509  1.00  0.75           H  
ATOM   1645 2HD1 ILE A  99       6.480 -11.038  20.815  1.00  0.75           H  
ATOM   1646 3HD1 ILE A  99       6.300  -9.473  21.621  1.00  0.75           H  
ATOM   1647  N   PRO A 100       0.371  -9.890  21.310  1.00  0.74           N  
ATOM   1648  CA  PRO A 100      -0.765  -9.285  20.628  1.00  0.74           C  
ATOM   1649  C   PRO A 100      -0.365  -8.268  19.561  1.00  0.74           C  
ATOM   1650  O   PRO A 100       0.618  -7.531  19.704  1.00  0.74           O  
ATOM   1651  CB  PRO A 100      -1.512  -8.580  21.772  1.00  0.74           C  
ATOM   1652  CG  PRO A 100      -1.112  -9.327  23.019  1.00  0.74           C  
ATOM   1653  CD  PRO A 100       0.312  -9.749  22.790  1.00  0.74           C  
ATOM   1654  HA  PRO A 100      -1.383 -10.080  20.189  1.00  0.74           H  
ATOM   1655 1HB  PRO A 100      -1.230  -7.519  21.807  1.00  0.74           H  
ATOM   1656 2HB  PRO A 100      -2.596  -8.612  21.587  1.00  0.74           H  
ATOM   1657 1HG  PRO A 100      -1.222  -8.679  23.903  1.00  0.74           H  
ATOM   1658 2HG  PRO A 100      -1.780 -10.187  23.174  1.00  0.74           H  
ATOM   1659 1HD  PRO A 100       1.026  -8.993  23.150  1.00  0.74           H  
ATOM   1660 2HD  PRO A 100       0.410 -10.718  23.301  1.00  0.74           H  
ATOM   1661  N   ILE A 101      -1.196  -8.153  18.533  1.00  0.72           N  
ATOM   1662  CA  ILE A 101      -0.953  -7.172  17.482  1.00  0.72           C  
ATOM   1663  C   ILE A 101      -0.939  -5.755  18.051  1.00  0.72           C  
ATOM   1664  O   ILE A 101      -0.270  -4.874  17.508  1.00  0.72           O  
ATOM   1665  CB  ILE A 101      -2.007  -7.277  16.365  1.00  0.72           C  
ATOM   1666  CG1 ILE A 101      -1.531  -6.500  15.133  1.00  0.72           C  
ATOM   1667  CG2 ILE A 101      -3.368  -6.766  16.827  1.00  0.72           C  
ATOM   1668  CD1 ILE A 101      -0.303  -7.102  14.433  1.00  0.72           C  
ATOM   1669  H   ILE A 101      -1.992  -8.772  18.462  1.00  0.72           H  
ATOM   1670  HA  ILE A 101       0.026  -7.365  17.046  1.00  0.72           H  
ATOM   1671  HB  ILE A 101      -2.115  -8.316  16.076  1.00  0.72           H  
ATOM   1672 1HG1 ILE A 101      -2.351  -6.450  14.434  1.00  0.72           H  
ATOM   1673 2HG1 ILE A 101      -1.278  -5.485  15.436  1.00  0.72           H  
ATOM   1674 1HG2 ILE A 101      -4.084  -6.878  16.014  1.00  0.72           H  
ATOM   1675 2HG2 ILE A 101      -3.702  -7.344  17.687  1.00  0.72           H  
ATOM   1676 3HG2 ILE A 101      -3.301  -5.717  17.096  1.00  0.72           H  
ATOM   1677 1HD1 ILE A 101      -0.037  -6.497  13.569  1.00  0.72           H  
ATOM   1678 2HD1 ILE A 101       0.538  -7.138  15.126  1.00  0.72           H  
ATOM   1679 3HD1 ILE A 101      -0.537  -8.103  14.094  1.00  0.72           H  
ATOM   1680  N   SER A 102      -1.662  -5.531  19.155  1.00  0.69           N  
ATOM   1681  CA  SER A 102      -1.667  -4.218  19.764  1.00  0.69           C  
ATOM   1682  C   SER A 102      -0.274  -3.839  20.275  1.00  0.69           C  
ATOM   1683  O   SER A 102       0.059  -2.659  20.347  1.00  0.69           O  
ATOM   1684  CB  SER A 102      -2.694  -4.159  20.878  1.00  0.69           C  
ATOM   1685  OG  SER A 102      -2.350  -5.014  21.929  1.00  0.69           O  
ATOM   1686  H   SER A 102      -2.198  -6.285  19.560  1.00  0.69           H  
ATOM   1687  HA  SER A 102      -1.954  -3.493  19.005  1.00  0.69           H  
ATOM   1688 1HB  SER A 102      -2.758  -3.136  21.247  1.00  0.69           H  
ATOM   1689 2HB  SER A 102      -3.674  -4.429  20.489  1.00  0.69           H  
ATOM   1690  HG  SER A 102      -1.413  -4.870  22.086  1.00  0.69           H  
ATOM   1691  N   TYR A 103       0.568  -4.830  20.606  1.00  0.67           N  
ATOM   1692  CA  TYR A 103       1.936  -4.529  21.010  1.00  0.67           C  
ATOM   1693  C   TYR A 103       2.638  -3.892  19.847  1.00  0.67           C  
ATOM   1694  O   TYR A 103       3.310  -2.870  19.987  1.00  0.67           O  
ATOM   1695  CB  TYR A 103       2.718  -5.761  21.424  1.00  0.67           C  
ATOM   1696  CG  TYR A 103       4.202  -5.458  21.655  1.00  0.67           C  
ATOM   1697  CD1 TYR A 103       4.645  -4.878  22.823  1.00  0.67           C  
ATOM   1698  CD2 TYR A 103       5.118  -5.743  20.634  1.00  0.67           C  
ATOM   1699  CE1 TYR A 103       5.988  -4.589  22.965  1.00  0.67           C  
ATOM   1700  CE2 TYR A 103       6.456  -5.448  20.790  1.00  0.67           C  
ATOM   1701  CZ  TYR A 103       6.886  -4.868  21.955  1.00  0.67           C  
ATOM   1702  OH  TYR A 103       8.210  -4.548  22.129  1.00  0.67           O  
ATOM   1703  H   TYR A 103       0.294  -5.802  20.507  1.00  0.67           H  
ATOM   1704  HA  TYR A 103       1.921  -3.818  21.834  1.00  0.67           H  
ATOM   1705 1HB  TYR A 103       2.294  -6.195  22.331  1.00  0.67           H  
ATOM   1706 2HB  TYR A 103       2.649  -6.494  20.640  1.00  0.67           H  
ATOM   1707  HD1 TYR A 103       3.944  -4.648  23.621  1.00  0.67           H  
ATOM   1708  HD2 TYR A 103       4.770  -6.197  19.705  1.00  0.67           H  
ATOM   1709  HE1 TYR A 103       6.349  -4.142  23.858  1.00  0.67           H  
ATOM   1710  HE2 TYR A 103       7.162  -5.668  19.989  1.00  0.67           H  
ATOM   1711  HH  TYR A 103       8.714  -4.855  21.372  1.00  0.67           H  
ATOM   1712  N   LEU A 104       2.514  -4.549  18.694  1.00  0.64           N  
ATOM   1713  CA  LEU A 104       3.177  -4.076  17.487  1.00  0.64           C  
ATOM   1714  C   LEU A 104       2.729  -2.644  17.168  1.00  0.64           C  
ATOM   1715  O   LEU A 104       3.544  -1.792  16.799  1.00  0.64           O  
ATOM   1716  CB  LEU A 104       2.877  -4.991  16.302  1.00  0.64           C  
ATOM   1717  CG  LEU A 104       3.597  -4.635  15.021  1.00  0.64           C  
ATOM   1718  CD1 LEU A 104       5.095  -4.762  15.221  1.00  0.64           C  
ATOM   1719  CD2 LEU A 104       3.113  -5.523  13.918  1.00  0.64           C  
ATOM   1720  H   LEU A 104       1.927  -5.392  18.688  1.00  0.64           H  
ATOM   1721  HA  LEU A 104       4.252  -4.075  17.660  1.00  0.64           H  
ATOM   1722 1HB  LEU A 104       3.138  -6.013  16.570  1.00  0.64           H  
ATOM   1723 2HB  LEU A 104       1.808  -4.954  16.096  1.00  0.64           H  
ATOM   1724  HG  LEU A 104       3.401  -3.602  14.787  1.00  0.64           H  
ATOM   1725 1HD1 LEU A 104       5.613  -4.483  14.301  1.00  0.64           H  
ATOM   1726 2HD1 LEU A 104       5.396  -4.101  16.024  1.00  0.64           H  
ATOM   1727 3HD1 LEU A 104       5.345  -5.791  15.480  1.00  0.64           H  
ATOM   1728 1HD2 LEU A 104       3.615  -5.243  13.001  1.00  0.64           H  
ATOM   1729 2HD2 LEU A 104       3.324  -6.561  14.157  1.00  0.64           H  
ATOM   1730 3HD2 LEU A 104       2.046  -5.394  13.806  1.00  0.64           H  
ATOM   1731  N   LYS A 105       1.429  -2.374  17.325  1.00  0.62           N  
ATOM   1732  CA  LYS A 105       0.922  -1.031  17.064  1.00  0.62           C  
ATOM   1733  C   LYS A 105       1.537  -0.020  18.043  1.00  0.62           C  
ATOM   1734  O   LYS A 105       1.953   1.069  17.636  1.00  0.62           O  
ATOM   1735  CB  LYS A 105      -0.601  -1.011  17.196  1.00  0.62           C  
ATOM   1736  CG  LYS A 105      -1.353  -1.775  16.105  1.00  0.62           C  
ATOM   1737  CD  LYS A 105      -2.854  -1.766  16.341  1.00  0.62           C  
ATOM   1738  CE  LYS A 105      -3.591  -2.580  15.285  1.00  0.62           C  
ATOM   1739  NZ  LYS A 105      -5.068  -2.594  15.530  1.00  0.62           N  
ATOM   1740  H   LYS A 105       0.796  -3.125  17.604  1.00  0.62           H  
ATOM   1741  HA  LYS A 105       1.202  -0.741  16.054  1.00  0.62           H  
ATOM   1742 1HB  LYS A 105      -0.880  -1.433  18.158  1.00  0.62           H  
ATOM   1743 2HB  LYS A 105      -0.950   0.022  17.185  1.00  0.62           H  
ATOM   1744 1HG  LYS A 105      -1.172  -1.304  15.155  1.00  0.62           H  
ATOM   1745 2HG  LYS A 105      -0.992  -2.806  16.061  1.00  0.62           H  
ATOM   1746 1HD  LYS A 105      -3.071  -2.185  17.320  1.00  0.62           H  
ATOM   1747 2HD  LYS A 105      -3.219  -0.740  16.317  1.00  0.62           H  
ATOM   1748 1HE  LYS A 105      -3.397  -2.151  14.303  1.00  0.62           H  
ATOM   1749 2HE  LYS A 105      -3.218  -3.606  15.302  1.00  0.62           H  
ATOM   1750 1HZ  LYS A 105      -5.529  -3.142  14.817  1.00  0.62           H  
ATOM   1751 2HZ  LYS A 105      -5.254  -3.001  16.436  1.00  0.62           H  
ATOM   1752 3HZ  LYS A 105      -5.425  -1.649  15.508  1.00  0.62           H  
ATOM   1753  N   LYS A 106       1.657  -0.401  19.323  1.00  0.60           N  
ATOM   1754  CA  LYS A 106       2.256   0.472  20.333  1.00  0.60           C  
ATOM   1755  C   LYS A 106       3.730   0.712  20.007  1.00  0.60           C  
ATOM   1756  O   LYS A 106       4.228   1.834  20.154  1.00  0.60           O  
ATOM   1757  CB  LYS A 106       2.077  -0.144  21.728  1.00  0.60           C  
ATOM   1758  CG  LYS A 106       0.621  -0.110  22.248  1.00  0.60           C  
ATOM   1759  CD  LYS A 106       0.443  -0.857  23.582  1.00  0.60           C  
ATOM   1760  CE  LYS A 106      -1.021  -0.779  24.063  1.00  0.60           C  
ATOM   1761  NZ  LYS A 106      -1.261  -1.528  25.348  1.00  0.60           N  
ATOM   1762  H   LYS A 106       1.292  -1.309  19.614  1.00  0.60           H  
ATOM   1763  HA  LYS A 106       1.744   1.435  20.310  1.00  0.60           H  
ATOM   1764 1HB  LYS A 106       2.402  -1.182  21.712  1.00  0.60           H  
ATOM   1765 2HB  LYS A 106       2.700   0.386  22.445  1.00  0.60           H  
ATOM   1766 1HG  LYS A 106       0.334   0.930  22.404  1.00  0.60           H  
ATOM   1767 2HG  LYS A 106      -0.046  -0.531  21.507  1.00  0.60           H  
ATOM   1768 1HD  LYS A 106       0.704  -1.906  23.436  1.00  0.60           H  
ATOM   1769 2HD  LYS A 106       1.097  -0.449  24.331  1.00  0.60           H  
ATOM   1770 1HE  LYS A 106      -1.282   0.266  24.213  1.00  0.60           H  
ATOM   1771 2HE  LYS A 106      -1.664  -1.197  23.288  1.00  0.60           H  
ATOM   1772 1HZ  LYS A 106      -2.232  -1.449  25.627  1.00  0.60           H  
ATOM   1773 2HZ  LYS A 106      -1.041  -2.506  25.242  1.00  0.60           H  
ATOM   1774 3HZ  LYS A 106      -0.687  -1.150  26.089  1.00  0.60           H  
ATOM   1775  N   LEU A 107       4.415  -0.329  19.521  1.00  0.59           N  
ATOM   1776  CA  LEU A 107       5.811  -0.232  19.113  1.00  0.59           C  
ATOM   1777  C   LEU A 107       5.925   0.804  18.028  1.00  0.59           C  
ATOM   1778  O   LEU A 107       6.773   1.689  18.100  1.00  0.59           O  
ATOM   1779  CB  LEU A 107       6.349  -1.593  18.649  1.00  0.59           C  
ATOM   1780  CG  LEU A 107       7.777  -1.632  18.076  1.00  0.59           C  
ATOM   1781  CD1 LEU A 107       8.781  -1.206  19.103  1.00  0.59           C  
ATOM   1782  CD2 LEU A 107       8.073  -3.030  17.599  1.00  0.59           C  
ATOM   1783  H   LEU A 107       3.948  -1.232  19.451  1.00  0.59           H  
ATOM   1784  HA  LEU A 107       6.402   0.112  19.943  1.00  0.59           H  
ATOM   1785 1HB  LEU A 107       6.302  -2.285  19.491  1.00  0.59           H  
ATOM   1786 2HB  LEU A 107       5.699  -1.970  17.881  1.00  0.59           H  
ATOM   1787  HG  LEU A 107       7.836  -0.946  17.242  1.00  0.59           H  
ATOM   1788 1HD1 LEU A 107       9.779  -1.229  18.667  1.00  0.59           H  
ATOM   1789 2HD1 LEU A 107       8.545  -0.196  19.424  1.00  0.59           H  
ATOM   1790 3HD1 LEU A 107       8.743  -1.887  19.949  1.00  0.59           H  
ATOM   1791 1HD2 LEU A 107       9.069  -3.062  17.173  1.00  0.59           H  
ATOM   1792 2HD2 LEU A 107       8.011  -3.722  18.438  1.00  0.59           H  
ATOM   1793 3HD2 LEU A 107       7.354  -3.308  16.844  1.00  0.59           H  
ATOM   1794  N   ALA A 108       5.059   0.718  17.025  1.00  0.58           N  
ATOM   1795  CA  ALA A 108       5.094   1.678  15.943  1.00  0.58           C  
ATOM   1796  C   ALA A 108       4.933   3.108  16.451  1.00  0.58           C  
ATOM   1797  O   ALA A 108       5.658   4.011  16.025  1.00  0.58           O  
ATOM   1798  CB  ALA A 108       3.989   1.357  14.973  1.00  0.58           C  
ATOM   1799  H   ALA A 108       4.379  -0.044  17.009  1.00  0.58           H  
ATOM   1800  HA  ALA A 108       6.056   1.602  15.444  1.00  0.58           H  
ATOM   1801 1HB  ALA A 108       3.994   2.045  14.151  1.00  0.58           H  
ATOM   1802 2HB  ALA A 108       4.128   0.342  14.604  1.00  0.58           H  
ATOM   1803 3HB  ALA A 108       3.035   1.428  15.475  1.00  0.58           H  
ATOM   1804  N   GLU A 109       4.028   3.319  17.417  1.00  0.58           N  
ATOM   1805  CA  GLU A 109       3.872   4.673  17.934  1.00  0.58           C  
ATOM   1806  C   GLU A 109       5.138   5.136  18.655  1.00  0.58           C  
ATOM   1807  O   GLU A 109       5.565   6.284  18.491  1.00  0.58           O  
ATOM   1808  CB  GLU A 109       2.668   4.773  18.884  1.00  0.58           C  
ATOM   1809  CG  GLU A 109       1.299   4.651  18.207  1.00  0.58           C  
ATOM   1810  CD  GLU A 109       0.126   4.792  19.179  1.00  0.58           C  
ATOM   1811  OE1 GLU A 109       0.354   4.872  20.367  1.00  0.58           O  
ATOM   1812  OE2 GLU A 109      -0.995   4.834  18.721  1.00  0.58           O  
ATOM   1813  H   GLU A 109       3.437   2.553  17.745  1.00  0.58           H  
ATOM   1814  HA  GLU A 109       3.699   5.343  17.094  1.00  0.58           H  
ATOM   1815 1HB  GLU A 109       2.735   3.983  19.632  1.00  0.58           H  
ATOM   1816 2HB  GLU A 109       2.699   5.725  19.411  1.00  0.58           H  
ATOM   1817 1HG  GLU A 109       1.216   5.417  17.437  1.00  0.58           H  
ATOM   1818 2HG  GLU A 109       1.243   3.677  17.719  1.00  0.58           H  
ATOM   1819  N   ALA A 110       5.758   4.237  19.427  1.00  0.57           N  
ATOM   1820  CA  ALA A 110       6.990   4.550  20.149  1.00  0.57           C  
ATOM   1821  C   ALA A 110       8.122   4.877  19.185  1.00  0.57           C  
ATOM   1822  O   ALA A 110       8.891   5.811  19.408  1.00  0.57           O  
ATOM   1823  CB  ALA A 110       7.363   3.400  21.042  1.00  0.57           C  
ATOM   1824  H   ALA A 110       5.341   3.309  19.530  1.00  0.57           H  
ATOM   1825  HA  ALA A 110       6.810   5.429  20.764  1.00  0.57           H  
ATOM   1826 1HB  ALA A 110       8.269   3.638  21.606  1.00  0.57           H  
ATOM   1827 2HB  ALA A 110       6.546   3.223  21.727  1.00  0.57           H  
ATOM   1828 3HB  ALA A 110       7.530   2.511  20.442  1.00  0.57           H  
ATOM   1829  N   ILE A 111       8.193   4.155  18.073  1.00  0.58           N  
ATOM   1830  CA  ILE A 111       9.213   4.416  17.071  1.00  0.58           C  
ATOM   1831  C   ILE A 111       9.061   5.800  16.505  1.00  0.58           C  
ATOM   1832  O   ILE A 111      10.039   6.546  16.388  1.00  0.58           O  
ATOM   1833  CB  ILE A 111       9.147   3.379  15.951  1.00  0.58           C  
ATOM   1834  CG1 ILE A 111       9.590   2.042  16.488  1.00  0.58           C  
ATOM   1835  CG2 ILE A 111       9.931   3.799  14.773  1.00  0.58           C  
ATOM   1836  CD1 ILE A 111       9.298   0.924  15.589  1.00  0.58           C  
ATOM   1837  H   ILE A 111       7.538   3.384  17.937  1.00  0.58           H  
ATOM   1838  HA  ILE A 111      10.187   4.351  17.537  1.00  0.58           H  
ATOM   1839  HB  ILE A 111       8.107   3.266  15.648  1.00  0.58           H  
ATOM   1840 1HG1 ILE A 111      10.662   2.072  16.655  1.00  0.58           H  
ATOM   1841 2HG1 ILE A 111       9.101   1.862  17.436  1.00  0.58           H  
ATOM   1842 1HG2 ILE A 111       9.835   3.052  13.986  1.00  0.58           H  
ATOM   1843 2HG2 ILE A 111       9.533   4.745  14.431  1.00  0.58           H  
ATOM   1844 3HG2 ILE A 111      10.964   3.912  15.034  1.00  0.58           H  
ATOM   1845 1HD1 ILE A 111       9.655   0.010  16.050  1.00  0.58           H  
ATOM   1846 2HD1 ILE A 111       8.230   0.856  15.424  1.00  0.58           H  
ATOM   1847 3HD1 ILE A 111       9.803   1.082  14.640  1.00  0.58           H  
ATOM   1848  N   LEU A 112       7.832   6.164  16.168  1.00  0.59           N  
ATOM   1849  CA  LEU A 112       7.609   7.484  15.631  1.00  0.59           C  
ATOM   1850  C   LEU A 112       7.917   8.538  16.684  1.00  0.59           C  
ATOM   1851  O   LEU A 112       8.551   9.549  16.386  1.00  0.59           O  
ATOM   1852  CB  LEU A 112       6.164   7.599  15.167  1.00  0.59           C  
ATOM   1853  CG  LEU A 112       5.829   6.716  13.971  1.00  0.59           C  
ATOM   1854  CD1 LEU A 112       4.333   6.754  13.687  1.00  0.59           C  
ATOM   1855  CD2 LEU A 112       6.621   7.169  12.781  1.00  0.59           C  
ATOM   1856  H   LEU A 112       7.054   5.507  16.272  1.00  0.59           H  
ATOM   1857  HA  LEU A 112       8.272   7.631  14.781  1.00  0.59           H  
ATOM   1858 1HB  LEU A 112       5.512   7.304  15.992  1.00  0.59           H  
ATOM   1859 2HB  LEU A 112       5.956   8.628  14.906  1.00  0.59           H  
ATOM   1860  HG  LEU A 112       6.095   5.690  14.204  1.00  0.59           H  
ATOM   1861 1HD1 LEU A 112       4.108   6.105  12.842  1.00  0.59           H  
ATOM   1862 2HD1 LEU A 112       3.792   6.404  14.568  1.00  0.59           H  
ATOM   1863 3HD1 LEU A 112       4.027   7.772  13.450  1.00  0.59           H  
ATOM   1864 1HD2 LEU A 112       6.372   6.521  11.961  1.00  0.59           H  
ATOM   1865 2HD2 LEU A 112       6.359   8.197  12.530  1.00  0.59           H  
ATOM   1866 3HD2 LEU A 112       7.687   7.105  12.998  1.00  0.59           H  
ATOM   1867  N   ALA A 113       7.534   8.288  17.941  1.00  0.60           N  
ATOM   1868  CA  ALA A 113       7.796   9.268  18.984  1.00  0.60           C  
ATOM   1869  C   ALA A 113       9.282   9.522  19.142  1.00  0.60           C  
ATOM   1870  O   ALA A 113       9.718  10.672  19.201  1.00  0.60           O  
ATOM   1871  CB  ALA A 113       7.236   8.790  20.312  1.00  0.60           C  
ATOM   1872  H   ALA A 113       7.015   7.439  18.165  1.00  0.60           H  
ATOM   1873  HA  ALA A 113       7.315  10.202  18.699  1.00  0.60           H  
ATOM   1874 1HB  ALA A 113       7.425   9.544  21.075  1.00  0.60           H  
ATOM   1875 2HB  ALA A 113       6.164   8.621  20.212  1.00  0.60           H  
ATOM   1876 3HB  ALA A 113       7.726   7.860  20.592  1.00  0.60           H  
ATOM   1877  N   VAL A 114      10.079   8.460  19.117  1.00  0.61           N  
ATOM   1878  CA  VAL A 114      11.503   8.641  19.302  1.00  0.61           C  
ATOM   1879  C   VAL A 114      12.100   9.349  18.106  1.00  0.61           C  
ATOM   1880  O   VAL A 114      12.924  10.251  18.263  1.00  0.61           O  
ATOM   1881  CB  VAL A 114      12.231   7.315  19.509  1.00  0.61           C  
ATOM   1882  CG1 VAL A 114      13.727   7.556  19.569  1.00  0.61           C  
ATOM   1883  CG2 VAL A 114      11.804   6.688  20.771  1.00  0.61           C  
ATOM   1884  H   VAL A 114       9.684   7.521  19.036  1.00  0.61           H  
ATOM   1885  HA  VAL A 114      11.657   9.259  20.188  1.00  0.61           H  
ATOM   1886  HB  VAL A 114      12.017   6.653  18.666  1.00  0.61           H  
ATOM   1887 1HG1 VAL A 114      14.245   6.601  19.704  1.00  0.61           H  
ATOM   1888 2HG1 VAL A 114      14.055   8.025  18.656  1.00  0.61           H  
ATOM   1889 3HG1 VAL A 114      13.956   8.212  20.408  1.00  0.61           H  
ATOM   1890 1HG2 VAL A 114      12.337   5.771  20.893  1.00  0.61           H  
ATOM   1891 2HG2 VAL A 114      12.030   7.353  21.602  1.00  0.61           H  
ATOM   1892 3HG2 VAL A 114      10.750   6.497  20.735  1.00  0.61           H  
ATOM   1893  N   ALA A 115      11.696   8.950  16.897  1.00  0.62           N  
ATOM   1894  CA  ALA A 115      12.235   9.578  15.704  1.00  0.62           C  
ATOM   1895  C   ALA A 115      11.946  11.076  15.720  1.00  0.62           C  
ATOM   1896  O   ALA A 115      12.833  11.882  15.421  1.00  0.62           O  
ATOM   1897  CB  ALA A 115      11.640   8.902  14.472  1.00  0.62           C  
ATOM   1898  H   ALA A 115      11.012   8.197  16.803  1.00  0.62           H  
ATOM   1899  HA  ALA A 115      13.314   9.454  15.704  1.00  0.62           H  
ATOM   1900 1HB  ALA A 115      12.043   9.315  13.588  1.00  0.62           H  
ATOM   1901 2HB  ALA A 115      11.872   7.841  14.501  1.00  0.62           H  
ATOM   1902 3HB  ALA A 115      10.558   9.033  14.480  1.00  0.62           H  
ATOM   1903  N   LYS A 116      10.737  11.460  16.148  1.00  0.63           N  
ATOM   1904  CA  LYS A 116      10.361  12.867  16.194  1.00  0.63           C  
ATOM   1905  C   LYS A 116      11.168  13.636  17.226  1.00  0.63           C  
ATOM   1906  O   LYS A 116      11.591  14.762  16.971  1.00  0.63           O  
ATOM   1907  CB  LYS A 116       8.879  13.008  16.532  1.00  0.63           C  
ATOM   1908  CG  LYS A 116       7.916  12.568  15.441  1.00  0.63           C  
ATOM   1909  CD  LYS A 116       6.479  12.691  15.932  1.00  0.63           C  
ATOM   1910  CE  LYS A 116       5.507  12.132  14.935  1.00  0.63           C  
ATOM   1911  NZ  LYS A 116       4.084  12.305  15.364  1.00  0.63           N  
ATOM   1912  H   LYS A 116      10.041  10.756  16.399  1.00  0.63           H  
ATOM   1913  HA  LYS A 116      10.549  13.307  15.220  1.00  0.63           H  
ATOM   1914 1HB  LYS A 116       8.660  12.408  17.419  1.00  0.63           H  
ATOM   1915 2HB  LYS A 116       8.662  14.044  16.778  1.00  0.63           H  
ATOM   1916 1HG  LYS A 116       8.045  13.216  14.572  1.00  0.63           H  
ATOM   1917 2HG  LYS A 116       8.123  11.553  15.135  1.00  0.63           H  
ATOM   1918 1HD  LYS A 116       6.376  12.147  16.872  1.00  0.63           H  
ATOM   1919 2HD  LYS A 116       6.242  13.739  16.107  1.00  0.63           H  
ATOM   1920 1HE  LYS A 116       5.662  12.622  14.011  1.00  0.63           H  
ATOM   1921 2HE  LYS A 116       5.709  11.071  14.804  1.00  0.63           H  
ATOM   1922 1HZ  LYS A 116       3.471  11.917  14.657  1.00  0.63           H  
ATOM   1923 2HZ  LYS A 116       3.931  11.831  16.243  1.00  0.63           H  
ATOM   1924 3HZ  LYS A 116       3.884  13.290  15.471  1.00  0.63           H  
ATOM   1925  N   GLU A 117      11.385  13.030  18.395  1.00  0.64           N  
ATOM   1926  CA  GLU A 117      12.159  13.668  19.453  1.00  0.64           C  
ATOM   1927  C   GLU A 117      13.639  13.803  19.094  1.00  0.64           C  
ATOM   1928  O   GLU A 117      14.280  14.800  19.433  1.00  0.64           O  
ATOM   1929  CB  GLU A 117      12.018  12.892  20.768  1.00  0.64           C  
ATOM   1930  CG  GLU A 117      10.621  12.970  21.427  1.00  0.64           C  
ATOM   1931  CD  GLU A 117      10.495  12.118  22.687  1.00  0.64           C  
ATOM   1932  OE1 GLU A 117      11.426  11.414  23.010  1.00  0.64           O  
ATOM   1933  OE2 GLU A 117       9.462  12.178  23.318  1.00  0.64           O  
ATOM   1934  H   GLU A 117      10.986  12.104  18.563  1.00  0.64           H  
ATOM   1935  HA  GLU A 117      11.760  14.670  19.604  1.00  0.64           H  
ATOM   1936 1HB  GLU A 117      12.234  11.837  20.581  1.00  0.64           H  
ATOM   1937 2HB  GLU A 117      12.754  13.254  21.484  1.00  0.64           H  
ATOM   1938 1HG  GLU A 117      10.422  14.008  21.689  1.00  0.64           H  
ATOM   1939 2HG  GLU A 117       9.871  12.663  20.707  1.00  0.64           H  
ATOM   1940  N   ARG A 118      14.188  12.794  18.411  1.00  0.65           N  
ATOM   1941  CA  ARG A 118      15.605  12.796  18.075  1.00  0.65           C  
ATOM   1942  C   ARG A 118      15.969  13.636  16.858  1.00  0.65           C  
ATOM   1943  O   ARG A 118      17.012  14.297  16.872  1.00  0.65           O  
ATOM   1944  CB  ARG A 118      16.103  11.376  17.869  1.00  0.65           C  
ATOM   1945  CG  ARG A 118      16.162  10.522  19.142  1.00  0.65           C  
ATOM   1946  CD  ARG A 118      17.181  11.074  20.083  1.00  0.65           C  
ATOM   1947  NE  ARG A 118      17.394  10.266  21.292  1.00  0.65           N  
ATOM   1948  CZ  ARG A 118      18.200  10.634  22.306  1.00  0.65           C  
ATOM   1949  NH1 ARG A 118      18.858  11.777  22.265  1.00  0.65           N  
ATOM   1950  NH2 ARG A 118      18.319   9.834  23.335  1.00  0.65           N  
ATOM   1951  H   ARG A 118      13.618  11.986  18.166  1.00  0.65           H  
ATOM   1952  HA  ARG A 118      16.141  13.206  18.929  1.00  0.65           H  
ATOM   1953 1HB  ARG A 118      15.441  10.867  17.164  1.00  0.65           H  
ATOM   1954 2HB  ARG A 118      17.098  11.401  17.428  1.00  0.65           H  
ATOM   1955 1HG  ARG A 118      15.187  10.535  19.635  1.00  0.65           H  
ATOM   1956 2HG  ARG A 118      16.430   9.494  18.889  1.00  0.65           H  
ATOM   1957 1HD  ARG A 118      18.133  11.155  19.561  1.00  0.65           H  
ATOM   1958 2HD  ARG A 118      16.861  12.067  20.396  1.00  0.65           H  
ATOM   1959  HE  ARG A 118      16.913   9.354  21.412  1.00  0.65           H  
ATOM   1960 1HH1 ARG A 118      18.760  12.387  21.467  1.00  0.65           H  
ATOM   1961 2HH1 ARG A 118      19.458  12.039  23.032  1.00  0.65           H  
ATOM   1962 1HH2 ARG A 118      17.784   8.945  23.326  1.00  0.65           H  
ATOM   1963 2HH2 ARG A 118      18.909  10.071  24.110  1.00  0.65           H  
ATOM   1964  N   PHE A 119      15.133  13.657  15.813  1.00  0.66           N  
ATOM   1965  CA  PHE A 119      15.514  14.440  14.644  1.00  0.66           C  
ATOM   1966  C   PHE A 119      14.392  15.356  14.099  1.00  0.66           C  
ATOM   1967  O   PHE A 119      14.138  15.319  12.892  1.00  0.66           O  
ATOM   1968  CB  PHE A 119      15.896  13.456  13.534  1.00  0.66           C  
ATOM   1969  CG  PHE A 119      16.945  12.459  13.895  1.00  0.66           C  
ATOM   1970  CD1 PHE A 119      16.555  11.170  14.263  1.00  0.66           C  
ATOM   1971  CD2 PHE A 119      18.290  12.765  13.870  1.00  0.66           C  
ATOM   1972  CE1 PHE A 119      17.493  10.221  14.600  1.00  0.66           C  
ATOM   1973  CE2 PHE A 119      19.230  11.814  14.210  1.00  0.66           C  
ATOM   1974  CZ  PHE A 119      18.827  10.541  14.576  1.00  0.66           C  
ATOM   1975  H   PHE A 119      14.269  13.111  15.811  1.00  0.66           H  
ATOM   1976  HA  PHE A 119      16.373  15.059  14.898  1.00  0.66           H  
ATOM   1977 1HB  PHE A 119      15.056  12.897  13.225  1.00  0.66           H  
ATOM   1978 2HB  PHE A 119      16.246  14.013  12.674  1.00  0.66           H  
ATOM   1979  HD1 PHE A 119      15.487  10.923  14.282  1.00  0.66           H  
ATOM   1980  HD2 PHE A 119      18.604  13.768  13.581  1.00  0.66           H  
ATOM   1981  HE1 PHE A 119      17.181   9.224  14.886  1.00  0.66           H  
ATOM   1982  HE2 PHE A 119      20.291  12.061  14.188  1.00  0.66           H  
ATOM   1983  HZ  PHE A 119      19.574   9.790  14.841  1.00  0.66           H  
ATOM   1984  N   PRO A 120      13.838  16.309  14.890  1.00  0.66           N  
ATOM   1985  CA  PRO A 120      12.627  17.095  14.606  1.00  0.66           C  
ATOM   1986  C   PRO A 120      12.571  17.752  13.228  1.00  0.66           C  
ATOM   1987  O   PRO A 120      11.503  17.866  12.617  1.00  0.66           O  
ATOM   1988  CB  PRO A 120      12.711  18.202  15.667  1.00  0.66           C  
ATOM   1989  CG  PRO A 120      13.445  17.583  16.808  1.00  0.66           C  
ATOM   1990  CD  PRO A 120      14.495  16.710  16.165  1.00  0.66           C  
ATOM   1991  HA  PRO A 120      11.743  16.459  14.776  1.00  0.66           H  
ATOM   1992 1HB  PRO A 120      13.226  19.082  15.253  1.00  0.66           H  
ATOM   1993 2HB  PRO A 120      11.699  18.527  15.945  1.00  0.66           H  
ATOM   1994 1HG  PRO A 120      13.879  18.360  17.452  1.00  0.66           H  
ATOM   1995 2HG  PRO A 120      12.754  17.001  17.439  1.00  0.66           H  
ATOM   1996 1HD  PRO A 120      15.432  17.251  15.982  1.00  0.66           H  
ATOM   1997 2HD  PRO A 120      14.617  15.897  16.846  1.00  0.66           H  
ATOM   1998  N   GLU A 121      13.735  18.121  12.716  1.00  0.66           N  
ATOM   1999  CA  GLU A 121      13.882  18.817  11.445  1.00  0.66           C  
ATOM   2000  C   GLU A 121      13.404  18.014  10.243  1.00  0.66           C  
ATOM   2001  O   GLU A 121      13.084  18.583   9.198  1.00  0.66           O  
ATOM   2002  CB  GLU A 121      15.350  19.206  11.251  1.00  0.66           C  
ATOM   2003  CG  GLU A 121      15.842  20.280  12.229  1.00  0.66           C  
ATOM   2004  CD  GLU A 121      17.301  20.655  12.048  1.00  0.66           C  
ATOM   2005  OE1 GLU A 121      17.966  20.043  11.246  1.00  0.66           O  
ATOM   2006  OE2 GLU A 121      17.744  21.560  12.717  1.00  0.66           O  
ATOM   2007  H   GLU A 121      14.571  17.948  13.251  1.00  0.66           H  
ATOM   2008  HA  GLU A 121      13.287  19.730  11.492  1.00  0.66           H  
ATOM   2009 1HB  GLU A 121      15.977  18.322  11.373  1.00  0.66           H  
ATOM   2010 2HB  GLU A 121      15.498  19.575  10.236  1.00  0.66           H  
ATOM   2011 1HG  GLU A 121      15.232  21.173  12.100  1.00  0.66           H  
ATOM   2012 2HG  GLU A 121      15.689  19.915  13.245  1.00  0.66           H  
ATOM   2013  N   HIS A 122      13.374  16.698  10.381  1.00  0.66           N  
ATOM   2014  CA  HIS A 122      13.001  15.826   9.284  1.00  0.66           C  
ATOM   2015  C   HIS A 122      11.559  15.338   9.355  1.00  0.66           C  
ATOM   2016  O   HIS A 122      11.163  14.499   8.543  1.00  0.66           O  
ATOM   2017  CB  HIS A 122      13.941  14.623   9.284  1.00  0.66           C  
ATOM   2018  CG  HIS A 122      15.358  15.006   9.016  1.00  0.66           C  
ATOM   2019  ND1 HIS A 122      15.913  14.978   7.753  1.00  0.66           N  
ATOM   2020  CD2 HIS A 122      16.333  15.453   9.846  1.00  0.66           C  
ATOM   2021  CE1 HIS A 122      17.175  15.375   7.821  1.00  0.66           C  
ATOM   2022  NE2 HIS A 122      17.453  15.669   9.077  1.00  0.66           N  
ATOM   2023  H   HIS A 122      13.624  16.285  11.281  1.00  0.66           H  
ATOM   2024  HA  HIS A 122      13.123  16.360   8.344  1.00  0.66           H  
ATOM   2025 1HB  HIS A 122      13.898  14.131  10.261  1.00  0.66           H  
ATOM   2026 2HB  HIS A 122      13.621  13.901   8.535  1.00  0.66           H  
ATOM   2027  HD2 HIS A 122      16.243  15.612  10.920  1.00  0.66           H  
ATOM   2028  HE1 HIS A 122      17.864  15.452   6.982  1.00  0.66           H  
ATOM   2029  HE2 HIS A 122      18.341  16.006   9.425  1.00  0.66           H  
ATOM   2030  N   PHE A 123      10.758  15.889  10.277  1.00  0.64           N  
ATOM   2031  CA  PHE A 123       9.390  15.402  10.472  1.00  0.64           C  
ATOM   2032  C   PHE A 123       8.246  16.315  10.078  1.00  0.64           C  
ATOM   2033  O   PHE A 123       7.322  16.536  10.863  1.00  0.64           O  
ATOM   2034  CB  PHE A 123       9.228  14.923  11.900  1.00  0.64           C  
ATOM   2035  CG  PHE A 123      10.074  13.808  12.062  1.00  0.64           C  
ATOM   2036  CD1 PHE A 123      11.284  13.989  12.560  1.00  0.64           C  
ATOM   2037  CD2 PHE A 123       9.690  12.551  11.670  1.00  0.64           C  
ATOM   2038  CE1 PHE A 123      12.126  12.978  12.670  1.00  0.64           C  
ATOM   2039  CE2 PHE A 123      10.568  11.526  11.800  1.00  0.64           C  
ATOM   2040  CZ  PHE A 123      11.794  11.765  12.296  1.00  0.64           C  
ATOM   2041  H   PHE A 123      11.114  16.616  10.905  1.00  0.64           H  
ATOM   2042  HA  PHE A 123       9.292  14.511   9.866  1.00  0.64           H  
ATOM   2043 1HB  PHE A 123       9.526  15.704  12.605  1.00  0.64           H  
ATOM   2044 2HB  PHE A 123       8.201  14.631  12.101  1.00  0.64           H  
ATOM   2045  HD1 PHE A 123      11.585  14.983  12.864  1.00  0.64           H  
ATOM   2046  HD2 PHE A 123       8.695  12.389  11.252  1.00  0.64           H  
ATOM   2047  HE1 PHE A 123      13.066  13.149  13.067  1.00  0.64           H  
ATOM   2048  HE2 PHE A 123      10.307  10.542  11.514  1.00  0.64           H  
ATOM   2049  HZ  PHE A 123      12.517  10.982  12.400  1.00  0.64           H  
ATOM   2050  N   GLY A 124       8.265  16.839   8.861  1.00  0.63           N  
ATOM   2051  CA  GLY A 124       7.102  17.607   8.461  1.00  0.63           C  
ATOM   2052  C   GLY A 124       5.988  16.569   8.286  1.00  0.63           C  
ATOM   2053  O   GLY A 124       6.283  15.369   8.258  1.00  0.63           O  
ATOM   2054  H   GLY A 124       9.047  16.678   8.239  1.00  0.63           H  
ATOM   2055 1HA  GLY A 124       6.866  18.332   9.236  1.00  0.63           H  
ATOM   2056 2HA  GLY A 124       7.296  18.134   7.528  1.00  0.63           H  
ATOM   2057  N   PRO A 125       4.724  16.974   8.119  1.00  0.61           N  
ATOM   2058  CA  PRO A 125       3.574  16.100   7.938  1.00  0.61           C  
ATOM   2059  C   PRO A 125       3.776  15.045   6.853  1.00  0.61           C  
ATOM   2060  O   PRO A 125       3.288  13.921   6.974  1.00  0.61           O  
ATOM   2061  CB  PRO A 125       2.487  17.096   7.533  1.00  0.61           C  
ATOM   2062  CG  PRO A 125       2.886  18.382   8.220  1.00  0.61           C  
ATOM   2063  CD  PRO A 125       4.398  18.413   8.124  1.00  0.61           C  
ATOM   2064  HA  PRO A 125       3.332  15.624   8.902  1.00  0.61           H  
ATOM   2065 1HB  PRO A 125       2.449  17.187   6.436  1.00  0.61           H  
ATOM   2066 2HB  PRO A 125       1.503  16.727   7.856  1.00  0.61           H  
ATOM   2067 1HG  PRO A 125       2.410  19.241   7.723  1.00  0.61           H  
ATOM   2068 2HG  PRO A 125       2.528  18.380   9.261  1.00  0.61           H  
ATOM   2069 1HD  PRO A 125       4.731  18.895   7.193  1.00  0.61           H  
ATOM   2070 2HD  PRO A 125       4.784  18.913   9.017  1.00  0.61           H  
ATOM   2071  N   GLU A 126       4.522  15.384   5.795  1.00  0.59           N  
ATOM   2072  CA  GLU A 126       4.755  14.420   4.724  1.00  0.59           C  
ATOM   2073  C   GLU A 126       5.585  13.232   5.196  1.00  0.59           C  
ATOM   2074  O   GLU A 126       5.358  12.093   4.770  1.00  0.59           O  
ATOM   2075  CB  GLU A 126       5.489  15.069   3.555  1.00  0.59           C  
ATOM   2076  CG  GLU A 126       4.711  16.085   2.747  1.00  0.59           C  
ATOM   2077  CD  GLU A 126       5.554  16.638   1.614  1.00  0.59           C  
ATOM   2078  OE1 GLU A 126       6.759  16.472   1.670  1.00  0.59           O  
ATOM   2079  OE2 GLU A 126       5.007  17.210   0.702  1.00  0.59           O  
ATOM   2080  H   GLU A 126       4.914  16.309   5.719  1.00  0.59           H  
ATOM   2081  HA  GLU A 126       3.791  14.047   4.379  1.00  0.59           H  
ATOM   2082 1HB  GLU A 126       6.392  15.554   3.924  1.00  0.59           H  
ATOM   2083 2HB  GLU A 126       5.797  14.291   2.880  1.00  0.59           H  
ATOM   2084 1HG  GLU A 126       3.821  15.612   2.336  1.00  0.59           H  
ATOM   2085 2HG  GLU A 126       4.396  16.898   3.402  1.00  0.59           H  
ATOM   2086  N   THR A 127       6.568  13.507   6.057  1.00  0.57           N  
ATOM   2087  CA  THR A 127       7.448  12.470   6.550  1.00  0.57           C  
ATOM   2088  C   THR A 127       6.691  11.611   7.509  1.00  0.57           C  
ATOM   2089  O   THR A 127       6.775  10.382   7.477  1.00  0.57           O  
ATOM   2090  CB  THR A 127       8.647  13.009   7.327  1.00  0.57           C  
ATOM   2091  OG1 THR A 127       9.486  13.843   6.527  1.00  0.57           O  
ATOM   2092  CG2 THR A 127       9.430  11.856   7.867  1.00  0.57           C  
ATOM   2093  H   THR A 127       6.666  14.447   6.429  1.00  0.57           H  
ATOM   2094  HA  THR A 127       7.790  11.856   5.717  1.00  0.57           H  
ATOM   2095  HB  THR A 127       8.276  13.595   8.150  1.00  0.57           H  
ATOM   2096  HG1 THR A 127      10.227  14.149   7.109  1.00  0.57           H  
ATOM   2097 1HG2 THR A 127      10.253  12.232   8.454  1.00  0.57           H  
ATOM   2098 2HG2 THR A 127       8.785  11.260   8.494  1.00  0.57           H  
ATOM   2099 3HG2 THR A 127       9.810  11.247   7.046  1.00  0.57           H  
ATOM   2100  N   GLN A 128       5.944  12.275   8.386  1.00  0.56           N  
ATOM   2101  CA  GLN A 128       5.248  11.551   9.419  1.00  0.56           C  
ATOM   2102  C   GLN A 128       4.237  10.620   8.773  1.00  0.56           C  
ATOM   2103  O   GLN A 128       4.104   9.459   9.172  1.00  0.56           O  
ATOM   2104  CB  GLN A 128       4.540  12.526  10.353  1.00  0.56           C  
ATOM   2105  CG  GLN A 128       5.465  13.387  11.186  1.00  0.56           C  
ATOM   2106  CD  GLN A 128       4.683  14.321  12.125  1.00  0.56           C  
ATOM   2107  OE1 GLN A 128       3.663  13.906  12.705  1.00  0.56           O  
ATOM   2108  NE2 GLN A 128       5.146  15.547  12.297  1.00  0.56           N  
ATOM   2109  H   GLN A 128       5.901  13.296   8.340  1.00  0.56           H  
ATOM   2110  HA  GLN A 128       5.964  10.954   9.982  1.00  0.56           H  
ATOM   2111 1HB  GLN A 128       3.916  13.196   9.758  1.00  0.56           H  
ATOM   2112 2HB  GLN A 128       3.882  11.976  11.023  1.00  0.56           H  
ATOM   2113 1HG  GLN A 128       6.127  12.754  11.765  1.00  0.56           H  
ATOM   2114 2HG  GLN A 128       6.052  14.013  10.507  1.00  0.56           H  
ATOM   2115 1HE2 GLN A 128       4.674  16.186  12.900  1.00  0.56           H  
ATOM   2116 2HE2 GLN A 128       5.994  15.852  11.816  1.00  0.56           H  
ATOM   2117  N   ALA A 129       3.551  11.107   7.732  1.00  0.55           N  
ATOM   2118  CA  ALA A 129       2.594  10.281   7.028  1.00  0.55           C  
ATOM   2119  C   ALA A 129       3.284   9.101   6.366  1.00  0.55           C  
ATOM   2120  O   ALA A 129       2.821   7.966   6.469  1.00  0.55           O  
ATOM   2121  CB  ALA A 129       1.875  11.106   5.978  1.00  0.55           C  
ATOM   2122  H   ALA A 129       3.670  12.076   7.434  1.00  0.55           H  
ATOM   2123  HA  ALA A 129       1.874   9.899   7.750  1.00  0.55           H  
ATOM   2124 1HB  ALA A 129       1.146  10.487   5.461  1.00  0.55           H  
ATOM   2125 2HB  ALA A 129       1.372  11.944   6.459  1.00  0.55           H  
ATOM   2126 3HB  ALA A 129       2.605  11.488   5.261  1.00  0.55           H  
ATOM   2127  N   ALA A 130       4.429   9.341   5.723  1.00  0.55           N  
ATOM   2128  CA  ALA A 130       5.127   8.257   5.050  1.00  0.55           C  
ATOM   2129  C   ALA A 130       5.562   7.171   6.032  1.00  0.55           C  
ATOM   2130  O   ALA A 130       5.405   5.975   5.765  1.00  0.55           O  
ATOM   2131  CB  ALA A 130       6.328   8.818   4.323  1.00  0.55           C  
ATOM   2132  H   ALA A 130       4.801  10.290   5.649  1.00  0.55           H  
ATOM   2133  HA  ALA A 130       4.445   7.812   4.326  1.00  0.55           H  
ATOM   2134 1HB  ALA A 130       6.831   8.032   3.787  1.00  0.55           H  
ATOM   2135 2HB  ALA A 130       5.998   9.580   3.616  1.00  0.55           H  
ATOM   2136 3HB  ALA A 130       7.013   9.268   5.043  1.00  0.55           H  
ATOM   2137  N   LEU A 131       6.059   7.588   7.198  1.00  0.55           N  
ATOM   2138  CA  LEU A 131       6.512   6.645   8.209  1.00  0.55           C  
ATOM   2139  C   LEU A 131       5.351   5.894   8.814  1.00  0.55           C  
ATOM   2140  O   LEU A 131       5.433   4.682   9.043  1.00  0.55           O  
ATOM   2141  CB  LEU A 131       7.245   7.382   9.309  1.00  0.55           C  
ATOM   2142  CG  LEU A 131       8.548   8.001   8.938  1.00  0.55           C  
ATOM   2143  CD1 LEU A 131       8.998   8.846  10.042  1.00  0.55           C  
ATOM   2144  CD2 LEU A 131       9.526   6.955   8.715  1.00  0.55           C  
ATOM   2145  H   LEU A 131       6.157   8.590   7.369  1.00  0.55           H  
ATOM   2146  HA  LEU A 131       7.181   5.925   7.752  1.00  0.55           H  
ATOM   2147 1HB  LEU A 131       6.593   8.162   9.709  1.00  0.55           H  
ATOM   2148 2HB  LEU A 131       7.466   6.670  10.080  1.00  0.55           H  
ATOM   2149  HG  LEU A 131       8.434   8.604   8.040  1.00  0.55           H  
ATOM   2150 1HD1 LEU A 131       9.935   9.277   9.765  1.00  0.55           H  
ATOM   2151 2HD1 LEU A 131       8.263   9.630  10.220  1.00  0.55           H  
ATOM   2152 3HD1 LEU A 131       9.119   8.245  10.940  1.00  0.55           H  
ATOM   2153 1HD2 LEU A 131      10.484   7.386   8.459  1.00  0.55           H  
ATOM   2154 2HD2 LEU A 131       9.608   6.405   9.613  1.00  0.55           H  
ATOM   2155 3HD2 LEU A 131       9.192   6.318   7.929  1.00  0.55           H  
ATOM   2156  N   THR A 132       4.242   6.603   9.029  1.00  0.55           N  
ATOM   2157  CA  THR A 132       3.067   5.996   9.608  1.00  0.55           C  
ATOM   2158  C   THR A 132       2.557   4.924   8.667  1.00  0.55           C  
ATOM   2159  O   THR A 132       2.254   3.811   9.102  1.00  0.55           O  
ATOM   2160  CB  THR A 132       1.961   7.037   9.861  1.00  0.55           C  
ATOM   2161  OG1 THR A 132       2.440   8.037  10.773  1.00  0.55           O  
ATOM   2162  CG2 THR A 132       0.741   6.357  10.450  1.00  0.55           C  
ATOM   2163  H   THR A 132       4.223   7.603   8.826  1.00  0.55           H  
ATOM   2164  HA  THR A 132       3.338   5.528  10.552  1.00  0.55           H  
ATOM   2165  HB  THR A 132       1.693   7.516   8.919  1.00  0.55           H  
ATOM   2166  HG1 THR A 132       3.185   8.519  10.344  1.00  0.55           H  
ATOM   2167 1HG2 THR A 132      -0.036   7.099  10.624  1.00  0.55           H  
ATOM   2168 2HG2 THR A 132       0.376   5.601   9.753  1.00  0.55           H  
ATOM   2169 3HG2 THR A 132       1.012   5.884  11.393  1.00  0.55           H  
ATOM   2170  N   LYS A 133       2.494   5.243   7.369  1.00  0.56           N  
ATOM   2171  CA  LYS A 133       2.023   4.283   6.387  1.00  0.56           C  
ATOM   2172  C   LYS A 133       2.939   3.075   6.313  1.00  0.56           C  
ATOM   2173  O   LYS A 133       2.456   1.947   6.222  1.00  0.56           O  
ATOM   2174  CB  LYS A 133       1.937   4.920   4.998  1.00  0.56           C  
ATOM   2175  CG  LYS A 133       0.831   5.929   4.808  1.00  0.56           C  
ATOM   2176  CD  LYS A 133       0.907   6.503   3.413  1.00  0.56           C  
ATOM   2177  CE  LYS A 133      -0.155   7.554   3.167  1.00  0.56           C  
ATOM   2178  NZ  LYS A 133      -0.054   8.105   1.789  1.00  0.56           N  
ATOM   2179  H   LYS A 133       2.756   6.182   7.065  1.00  0.56           H  
ATOM   2180  HA  LYS A 133       1.033   3.943   6.684  1.00  0.56           H  
ATOM   2181 1HB  LYS A 133       2.882   5.425   4.779  1.00  0.56           H  
ATOM   2182 2HB  LYS A 133       1.806   4.142   4.249  1.00  0.56           H  
ATOM   2183 1HG  LYS A 133      -0.133   5.443   4.944  1.00  0.56           H  
ATOM   2184 2HG  LYS A 133       0.921   6.726   5.537  1.00  0.56           H  
ATOM   2185 1HD  LYS A 133       1.890   6.963   3.267  1.00  0.56           H  
ATOM   2186 2HD  LYS A 133       0.795   5.705   2.679  1.00  0.56           H  
ATOM   2187 1HE  LYS A 133      -1.141   7.115   3.304  1.00  0.56           H  
ATOM   2188 2HE  LYS A 133      -0.025   8.367   3.882  1.00  0.56           H  
ATOM   2189 1HZ  LYS A 133      -0.755   8.805   1.637  1.00  0.56           H  
ATOM   2190 2HZ  LYS A 133       0.879   8.521   1.650  1.00  0.56           H  
ATOM   2191 3HZ  LYS A 133      -0.168   7.364   1.117  1.00  0.56           H  
ATOM   2192  N   ALA A 134       4.259   3.286   6.371  1.00  0.56           N  
ATOM   2193  CA  ALA A 134       5.178   2.157   6.293  1.00  0.56           C  
ATOM   2194  C   ALA A 134       4.968   1.208   7.458  1.00  0.56           C  
ATOM   2195  O   ALA A 134       4.885  -0.012   7.279  1.00  0.56           O  
ATOM   2196  CB  ALA A 134       6.591   2.656   6.280  1.00  0.56           C  
ATOM   2197  H   ALA A 134       4.629   4.236   6.427  1.00  0.56           H  
ATOM   2198  HA  ALA A 134       4.981   1.613   5.373  1.00  0.56           H  
ATOM   2199 1HB  ALA A 134       7.254   1.820   6.187  1.00  0.56           H  
ATOM   2200 2HB  ALA A 134       6.725   3.303   5.447  1.00  0.56           H  
ATOM   2201 3HB  ALA A 134       6.801   3.203   7.200  1.00  0.56           H  
ATOM   2202  N   LEU A 135       4.822   1.773   8.651  1.00  0.57           N  
ATOM   2203  CA  LEU A 135       4.568   0.972   9.830  1.00  0.57           C  
ATOM   2204  C   LEU A 135       3.215   0.294   9.753  1.00  0.57           C  
ATOM   2205  O   LEU A 135       3.091  -0.878  10.112  1.00  0.57           O  
ATOM   2206  CB  LEU A 135       4.713   1.853  11.065  1.00  0.57           C  
ATOM   2207  CG  LEU A 135       6.190   2.229  11.443  1.00  0.57           C  
ATOM   2208  CD1 LEU A 135       6.238   3.381  12.426  1.00  0.57           C  
ATOM   2209  CD2 LEU A 135       6.822   0.991  12.132  1.00  0.57           C  
ATOM   2210  H   LEU A 135       4.900   2.788   8.746  1.00  0.57           H  
ATOM   2211  HA  LEU A 135       5.330   0.197   9.882  1.00  0.57           H  
ATOM   2212 1HB  LEU A 135       4.167   2.783  10.890  1.00  0.57           H  
ATOM   2213 2HB  LEU A 135       4.263   1.339  11.905  1.00  0.57           H  
ATOM   2214  HG  LEU A 135       6.742   2.513  10.545  1.00  0.57           H  
ATOM   2215 1HD1 LEU A 135       7.276   3.605  12.673  1.00  0.57           H  
ATOM   2216 2HD1 LEU A 135       5.780   4.248  11.960  1.00  0.57           H  
ATOM   2217 3HD1 LEU A 135       5.714   3.144  13.325  1.00  0.57           H  
ATOM   2218 1HD2 LEU A 135       7.846   1.214  12.430  1.00  0.57           H  
ATOM   2219 2HD2 LEU A 135       6.247   0.743  13.019  1.00  0.57           H  
ATOM   2220 3HD2 LEU A 135       6.810   0.141  11.446  1.00  0.57           H  
ATOM   2221  N   GLN A 136       2.198   0.997   9.245  1.00  0.58           N  
ATOM   2222  CA  GLN A 136       0.886   0.385   9.147  1.00  0.58           C  
ATOM   2223  C   GLN A 136       0.928  -0.756   8.143  1.00  0.58           C  
ATOM   2224  O   GLN A 136       0.306  -1.786   8.363  1.00  0.58           O  
ATOM   2225  CB  GLN A 136      -0.182   1.401   8.762  1.00  0.58           C  
ATOM   2226  CG  GLN A 136      -1.611   0.859   8.859  1.00  0.58           C  
ATOM   2227  CD  GLN A 136      -1.995   0.476  10.307  1.00  0.58           C  
ATOM   2228  OE1 GLN A 136      -1.807   1.284  11.229  1.00  0.58           O  
ATOM   2229  NE2 GLN A 136      -2.552  -0.718  10.511  1.00  0.58           N  
ATOM   2230  H   GLN A 136       2.325   1.968   8.965  1.00  0.58           H  
ATOM   2231  HA  GLN A 136       0.620  -0.025  10.114  1.00  0.58           H  
ATOM   2232 1HB  GLN A 136      -0.093   2.281   9.401  1.00  0.58           H  
ATOM   2233 2HB  GLN A 136      -0.008   1.727   7.735  1.00  0.58           H  
ATOM   2234 1HG  GLN A 136      -2.304   1.620   8.509  1.00  0.58           H  
ATOM   2235 2HG  GLN A 136      -1.695  -0.039   8.235  1.00  0.58           H  
ATOM   2236 1HE2 GLN A 136      -2.824  -0.991  11.424  1.00  0.58           H  
ATOM   2237 2HE2 GLN A 136      -2.730  -1.370   9.729  1.00  0.58           H  
ATOM   2238  N   GLN A 137       1.701  -0.609   7.061  1.00  0.58           N  
ATOM   2239  CA  GLN A 137       1.821  -1.687   6.086  1.00  0.58           C  
ATOM   2240  C   GLN A 137       2.368  -2.939   6.761  1.00  0.58           C  
ATOM   2241  O   GLN A 137       1.821  -4.035   6.595  1.00  0.58           O  
ATOM   2242  CB  GLN A 137       2.742  -1.307   4.913  1.00  0.58           C  
ATOM   2243  CG  GLN A 137       2.885  -2.431   3.898  1.00  0.58           C  
ATOM   2244  CD  GLN A 137       3.848  -2.155   2.754  1.00  0.58           C  
ATOM   2245  OE1 GLN A 137       3.741  -1.160   2.018  1.00  0.58           O  
ATOM   2246  NE2 GLN A 137       4.796  -3.076   2.605  1.00  0.58           N  
ATOM   2247  H   GLN A 137       2.189   0.269   6.897  1.00  0.58           H  
ATOM   2248  HA  GLN A 137       0.829  -1.914   5.697  1.00  0.58           H  
ATOM   2249 1HB  GLN A 137       2.358  -0.417   4.416  1.00  0.58           H  
ATOM   2250 2HB  GLN A 137       3.733  -1.066   5.291  1.00  0.58           H  
ATOM   2251 1HG  GLN A 137       3.246  -3.316   4.424  1.00  0.58           H  
ATOM   2252 2HG  GLN A 137       1.904  -2.634   3.467  1.00  0.58           H  
ATOM   2253 1HE2 GLN A 137       5.479  -3.043   1.846  1.00  0.58           H  
ATOM   2254 2HE2 GLN A 137       4.845  -3.857   3.240  1.00  0.58           H  
ATOM   2255  N   ILE A 138       3.413  -2.756   7.579  1.00  0.59           N  
ATOM   2256  CA  ILE A 138       4.040  -3.877   8.269  1.00  0.59           C  
ATOM   2257  C   ILE A 138       3.034  -4.524   9.227  1.00  0.59           C  
ATOM   2258  O   ILE A 138       2.906  -5.752   9.258  1.00  0.59           O  
ATOM   2259  CB  ILE A 138       5.302  -3.422   9.043  1.00  0.59           C  
ATOM   2260  CG1 ILE A 138       6.378  -3.002   8.054  1.00  0.59           C  
ATOM   2261  CG2 ILE A 138       5.813  -4.559   9.933  1.00  0.59           C  
ATOM   2262  CD1 ILE A 138       7.571  -2.302   8.703  1.00  0.59           C  
ATOM   2263  H   ILE A 138       3.808  -1.818   7.678  1.00  0.59           H  
ATOM   2264  HA  ILE A 138       4.340  -4.613   7.530  1.00  0.59           H  
ATOM   2265  HB  ILE A 138       5.060  -2.555   9.657  1.00  0.59           H  
ATOM   2266 1HG1 ILE A 138       6.705  -3.877   7.509  1.00  0.59           H  
ATOM   2267 2HG1 ILE A 138       5.930  -2.312   7.337  1.00  0.59           H  
ATOM   2268 1HG2 ILE A 138       6.697  -4.231  10.474  1.00  0.59           H  
ATOM   2269 2HG2 ILE A 138       5.033  -4.824  10.636  1.00  0.59           H  
ATOM   2270 3HG2 ILE A 138       6.064  -5.423   9.317  1.00  0.59           H  
ATOM   2271 1HD1 ILE A 138       8.287  -2.020   7.934  1.00  0.59           H  
ATOM   2272 2HD1 ILE A 138       7.224  -1.414   9.224  1.00  0.59           H  
ATOM   2273 3HD1 ILE A 138       8.050  -2.974   9.410  1.00  0.59           H  
ATOM   2274  N   ILE A 139       2.295  -3.698   9.969  1.00  0.59           N  
ATOM   2275  CA  ILE A 139       1.288  -4.174  10.911  1.00  0.59           C  
ATOM   2276  C   ILE A 139       0.172  -4.933  10.206  1.00  0.59           C  
ATOM   2277  O   ILE A 139      -0.215  -6.018  10.649  1.00  0.59           O  
ATOM   2278  CB  ILE A 139       0.687  -2.982  11.684  1.00  0.59           C  
ATOM   2279  CG1 ILE A 139       1.727  -2.384  12.600  1.00  0.59           C  
ATOM   2280  CG2 ILE A 139      -0.528  -3.414  12.496  1.00  0.59           C  
ATOM   2281  CD1 ILE A 139       1.377  -1.040  13.137  1.00  0.59           C  
ATOM   2282  H   ILE A 139       2.457  -2.692   9.891  1.00  0.59           H  
ATOM   2283  HA  ILE A 139       1.761  -4.849  11.602  1.00  0.59           H  
ATOM   2284  HB  ILE A 139       0.386  -2.217  10.976  1.00  0.59           H  
ATOM   2285 1HG1 ILE A 139       1.816  -3.026  13.434  1.00  0.59           H  
ATOM   2286 2HG1 ILE A 139       2.683  -2.330  12.084  1.00  0.59           H  
ATOM   2287 1HG2 ILE A 139      -0.934  -2.553  13.014  1.00  0.59           H  
ATOM   2288 2HG2 ILE A 139      -1.288  -3.825  11.828  1.00  0.59           H  
ATOM   2289 3HG2 ILE A 139      -0.236  -4.166  13.221  1.00  0.59           H  
ATOM   2290 1HD1 ILE A 139       2.161  -0.713  13.805  1.00  0.59           H  
ATOM   2291 2HD1 ILE A 139       1.280  -0.332  12.319  1.00  0.59           H  
ATOM   2292 3HD1 ILE A 139       0.451  -1.097  13.665  1.00  0.59           H  
ATOM   2293  N   ASP A 140      -0.347  -4.392   9.102  1.00  0.60           N  
ATOM   2294  CA  ASP A 140      -1.419  -5.060   8.373  1.00  0.60           C  
ATOM   2295  C   ASP A 140      -0.975  -6.420   7.850  1.00  0.60           C  
ATOM   2296  O   ASP A 140      -1.731  -7.395   7.924  1.00  0.60           O  
ATOM   2297  CB  ASP A 140      -1.901  -4.205   7.193  1.00  0.60           C  
ATOM   2298  CG  ASP A 140      -2.716  -2.970   7.607  1.00  0.60           C  
ATOM   2299  OD1 ASP A 140      -3.110  -2.891   8.749  1.00  0.60           O  
ATOM   2300  OD2 ASP A 140      -2.970  -2.133   6.768  1.00  0.60           O  
ATOM   2301  H   ASP A 140       0.003  -3.499   8.769  1.00  0.60           H  
ATOM   2302  HA  ASP A 140      -2.254  -5.211   9.056  1.00  0.60           H  
ATOM   2303 1HB  ASP A 140      -1.026  -3.861   6.634  1.00  0.60           H  
ATOM   2304 2HB  ASP A 140      -2.498  -4.816   6.519  1.00  0.60           H  
ATOM   2305  N   LYS A 141       0.266  -6.511   7.364  1.00  0.59           N  
ATOM   2306  CA  LYS A 141       0.756  -7.782   6.860  1.00  0.59           C  
ATOM   2307  C   LYS A 141       1.006  -8.762   8.001  1.00  0.59           C  
ATOM   2308  O   LYS A 141       0.619  -9.928   7.903  1.00  0.59           O  
ATOM   2309  CB  LYS A 141       1.965  -7.555   5.964  1.00  0.59           C  
ATOM   2310  CG  LYS A 141       1.580  -6.917   4.618  1.00  0.59           C  
ATOM   2311  CD  LYS A 141       2.772  -6.676   3.721  1.00  0.59           C  
ATOM   2312  CE  LYS A 141       2.342  -6.120   2.349  1.00  0.59           C  
ATOM   2313  NZ  LYS A 141       1.582  -7.144   1.540  1.00  0.59           N  
ATOM   2314  H   LYS A 141       0.861  -5.679   7.308  1.00  0.59           H  
ATOM   2315  HA  LYS A 141      -0.021  -8.215   6.232  1.00  0.59           H  
ATOM   2316 1HB  LYS A 141       2.650  -6.863   6.459  1.00  0.59           H  
ATOM   2317 2HB  LYS A 141       2.491  -8.492   5.783  1.00  0.59           H  
ATOM   2318 1HG  LYS A 141       0.872  -7.562   4.100  1.00  0.59           H  
ATOM   2319 2HG  LYS A 141       1.097  -5.958   4.813  1.00  0.59           H  
ATOM   2320 1HD  LYS A 141       3.433  -5.950   4.203  1.00  0.59           H  
ATOM   2321 2HD  LYS A 141       3.332  -7.602   3.581  1.00  0.59           H  
ATOM   2322 1HE  LYS A 141       1.714  -5.243   2.494  1.00  0.59           H  
ATOM   2323 2HE  LYS A 141       3.234  -5.827   1.792  1.00  0.59           H  
ATOM   2324 1HZ  LYS A 141       1.333  -6.761   0.622  1.00  0.59           H  
ATOM   2325 2HZ  LYS A 141       2.180  -7.952   1.380  1.00  0.59           H  
ATOM   2326 3HZ  LYS A 141       0.748  -7.429   2.022  1.00  0.59           H  
ATOM   2327  N   ILE A 142       1.566  -8.298   9.119  1.00  0.59           N  
ATOM   2328  CA  ILE A 142       1.747  -9.192  10.254  1.00  0.59           C  
ATOM   2329  C   ILE A 142       0.402  -9.680  10.771  1.00  0.59           C  
ATOM   2330  O   ILE A 142       0.262 -10.858  11.098  1.00  0.59           O  
ATOM   2331  CB  ILE A 142       2.621  -8.595  11.372  1.00  0.59           C  
ATOM   2332  CG1 ILE A 142       4.078  -8.518  10.857  1.00  0.59           C  
ATOM   2333  CG2 ILE A 142       2.506  -9.406  12.622  1.00  0.59           C  
ATOM   2334  CD1 ILE A 142       5.042  -7.768  11.718  1.00  0.59           C  
ATOM   2335  H   ILE A 142       1.887  -7.331   9.179  1.00  0.59           H  
ATOM   2336  HA  ILE A 142       2.289 -10.066   9.903  1.00  0.59           H  
ATOM   2337  HB  ILE A 142       2.292  -7.571  11.571  1.00  0.59           H  
ATOM   2338 1HG1 ILE A 142       4.452  -9.534  10.724  1.00  0.59           H  
ATOM   2339 2HG1 ILE A 142       4.057  -8.027   9.902  1.00  0.59           H  
ATOM   2340 1HG2 ILE A 142       3.122  -8.970  13.404  1.00  0.59           H  
ATOM   2341 2HG2 ILE A 142       1.465  -9.414  12.941  1.00  0.59           H  
ATOM   2342 3HG2 ILE A 142       2.832 -10.416  12.430  1.00  0.59           H  
ATOM   2343 1HD1 ILE A 142       6.027  -7.772  11.254  1.00  0.59           H  
ATOM   2344 2HD1 ILE A 142       4.704  -6.764  11.821  1.00  0.59           H  
ATOM   2345 3HD1 ILE A 142       5.102  -8.239  12.696  1.00  0.59           H  
ATOM   2346  N   THR A 143      -0.588  -8.787  10.829  1.00  0.59           N  
ATOM   2347  CA  THR A 143      -1.917  -9.144  11.291  1.00  0.59           C  
ATOM   2348  C   THR A 143      -2.507 -10.219  10.380  1.00  0.59           C  
ATOM   2349  O   THR A 143      -3.088 -11.195  10.859  1.00  0.59           O  
ATOM   2350  CB  THR A 143      -2.864  -7.939  11.262  1.00  0.59           C  
ATOM   2351  OG1 THR A 143      -2.338  -6.898  12.066  1.00  0.59           O  
ATOM   2352  CG2 THR A 143      -4.212  -8.360  11.827  1.00  0.59           C  
ATOM   2353  H   THR A 143      -0.412  -7.822  10.561  1.00  0.59           H  
ATOM   2354  HA  THR A 143      -1.847  -9.534  12.306  1.00  0.59           H  
ATOM   2355  HB  THR A 143      -2.980  -7.580  10.240  1.00  0.59           H  
ATOM   2356  HG1 THR A 143      -1.480  -6.613  11.672  1.00  0.59           H  
ATOM   2357 1HG2 THR A 143      -4.892  -7.508  11.817  1.00  0.59           H  
ATOM   2358 2HG2 THR A 143      -4.624  -9.163  11.215  1.00  0.59           H  
ATOM   2359 3HG2 THR A 143      -4.083  -8.710  12.851  1.00  0.59           H  
ATOM   2360  N   ALA A 144      -2.369 -10.040   9.057  1.00  0.58           N  
ATOM   2361  CA  ALA A 144      -2.875 -11.026   8.110  1.00  0.58           C  
ATOM   2362  C   ALA A 144      -2.210 -12.375   8.339  1.00  0.58           C  
ATOM   2363  O   ALA A 144      -2.865 -13.419   8.285  1.00  0.58           O  
ATOM   2364  CB  ALA A 144      -2.623 -10.567   6.688  1.00  0.58           C  
ATOM   2365  H   ALA A 144      -1.918  -9.195   8.701  1.00  0.58           H  
ATOM   2366  HA  ALA A 144      -3.946 -11.136   8.273  1.00  0.58           H  
ATOM   2367 1HB  ALA A 144      -3.020 -11.301   5.992  1.00  0.58           H  
ATOM   2368 2HB  ALA A 144      -3.112  -9.606   6.527  1.00  0.58           H  
ATOM   2369 3HB  ALA A 144      -1.551 -10.456   6.531  1.00  0.58           H  
ATOM   2370  N   ILE A 145      -0.918 -12.357   8.645  1.00  0.58           N  
ATOM   2371  CA  ILE A 145      -0.208 -13.591   8.904  1.00  0.58           C  
ATOM   2372  C   ILE A 145      -0.741 -14.195  10.200  1.00  0.58           C  
ATOM   2373  O   ILE A 145      -0.982 -15.402  10.266  1.00  0.58           O  
ATOM   2374  CB  ILE A 145       1.297 -13.383   8.962  1.00  0.58           C  
ATOM   2375  CG1 ILE A 145       1.819 -12.959   7.579  1.00  0.58           C  
ATOM   2376  CG2 ILE A 145       1.924 -14.742   9.340  1.00  0.58           C  
ATOM   2377  CD1 ILE A 145       3.229 -12.401   7.613  1.00  0.58           C  
ATOM   2378  H   ILE A 145      -0.411 -11.471   8.655  1.00  0.58           H  
ATOM   2379  HA  ILE A 145      -0.412 -14.285   8.099  1.00  0.58           H  
ATOM   2380  HB  ILE A 145       1.557 -12.611   9.680  1.00  0.58           H  
ATOM   2381 1HG1 ILE A 145       1.812 -13.828   6.926  1.00  0.58           H  
ATOM   2382 2HG1 ILE A 145       1.154 -12.209   7.160  1.00  0.58           H  
ATOM   2383 1HG2 ILE A 145       2.996 -14.667   9.358  1.00  0.58           H  
ATOM   2384 2HG2 ILE A 145       1.558 -15.044  10.319  1.00  0.58           H  
ATOM   2385 3HG2 ILE A 145       1.641 -15.490   8.601  1.00  0.58           H  
ATOM   2386 1HD1 ILE A 145       3.549 -12.128   6.606  1.00  0.58           H  
ATOM   2387 2HD1 ILE A 145       3.245 -11.519   8.248  1.00  0.58           H  
ATOM   2388 3HD1 ILE A 145       3.883 -13.132   8.011  1.00  0.58           H  
ATOM   2389  N   TYR A 146      -0.970 -13.367  11.224  1.00  0.59           N  
ATOM   2390  CA  TYR A 146      -1.504 -13.901  12.465  1.00  0.59           C  
ATOM   2391  C   TYR A 146      -2.814 -14.618  12.157  1.00  0.59           C  
ATOM   2392  O   TYR A 146      -3.062 -15.713  12.669  1.00  0.59           O  
ATOM   2393  CB  TYR A 146      -1.820 -12.806  13.497  1.00  0.59           C  
ATOM   2394  CG  TYR A 146      -0.680 -12.121  14.164  1.00  0.59           C  
ATOM   2395  CD1 TYR A 146       0.604 -12.569  14.040  1.00  0.59           C  
ATOM   2396  CD2 TYR A 146      -0.956 -11.046  14.984  1.00  0.59           C  
ATOM   2397  CE1 TYR A 146       1.614 -11.928  14.734  1.00  0.59           C  
ATOM   2398  CE2 TYR A 146       0.052 -10.421  15.665  1.00  0.59           C  
ATOM   2399  CZ  TYR A 146       1.325 -10.848  15.542  1.00  0.59           C  
ATOM   2400  OH  TYR A 146       2.320 -10.198  16.227  1.00  0.59           O  
ATOM   2401  H   TYR A 146      -0.748 -12.378  11.141  1.00  0.59           H  
ATOM   2402  HA  TYR A 146      -0.801 -14.618  12.884  1.00  0.59           H  
ATOM   2403 1HB  TYR A 146      -2.429 -12.046  13.034  1.00  0.59           H  
ATOM   2404 2HB  TYR A 146      -2.426 -13.246  14.277  1.00  0.59           H  
ATOM   2405  HD1 TYR A 146       0.830 -13.428  13.407  1.00  0.59           H  
ATOM   2406  HD2 TYR A 146      -1.984 -10.699  15.094  1.00  0.59           H  
ATOM   2407  HE1 TYR A 146       2.620 -12.275  14.652  1.00  0.59           H  
ATOM   2408  HE2 TYR A 146      -0.160  -9.589  16.306  1.00  0.59           H  
ATOM   2409  HH  TYR A 146       1.925  -9.591  16.865  1.00  0.59           H  
ATOM   2410  N   ALA A 147      -3.642 -14.032  11.283  1.00  0.60           N  
ATOM   2411  CA  ALA A 147      -4.894 -14.674  10.908  1.00  0.60           C  
ATOM   2412  C   ALA A 147      -4.648 -16.031  10.248  1.00  0.60           C  
ATOM   2413  O   ALA A 147      -5.315 -17.010  10.584  1.00  0.60           O  
ATOM   2414  CB  ALA A 147      -5.683 -13.774   9.973  1.00  0.60           C  
ATOM   2415  H   ALA A 147      -3.399 -13.117  10.899  1.00  0.60           H  
ATOM   2416  HA  ALA A 147      -5.467 -14.848  11.812  1.00  0.60           H  
ATOM   2417 1HB  ALA A 147      -6.628 -14.250   9.724  1.00  0.60           H  
ATOM   2418 2HB  ALA A 147      -5.870 -12.819  10.463  1.00  0.60           H  
ATOM   2419 3HB  ALA A 147      -5.125 -13.604   9.068  1.00  0.60           H  
ATOM   2420  N   LYS A 148      -3.627 -16.129   9.384  1.00  0.62           N  
ATOM   2421  CA  LYS A 148      -3.299 -17.392   8.703  1.00  0.62           C  
ATOM   2422  C   LYS A 148      -2.917 -18.468   9.717  1.00  0.62           C  
ATOM   2423  O   LYS A 148      -3.194 -19.655   9.527  1.00  0.62           O  
ATOM   2424  CB  LYS A 148      -2.131 -17.212   7.727  1.00  0.62           C  
ATOM   2425  CG  LYS A 148      -2.422 -16.379   6.483  1.00  0.62           C  
ATOM   2426  CD  LYS A 148      -1.149 -16.206   5.638  1.00  0.62           C  
ATOM   2427  CE  LYS A 148      -1.378 -15.306   4.428  1.00  0.62           C  
ATOM   2428  NZ  LYS A 148      -0.101 -15.032   3.697  1.00  0.62           N  
ATOM   2429  H   LYS A 148      -3.104 -15.283   9.150  1.00  0.62           H  
ATOM   2430  HA  LYS A 148      -4.177 -17.733   8.157  1.00  0.62           H  
ATOM   2431 1HB  LYS A 148      -1.297 -16.752   8.243  1.00  0.62           H  
ATOM   2432 2HB  LYS A 148      -1.796 -18.192   7.395  1.00  0.62           H  
ATOM   2433 1HG  LYS A 148      -3.186 -16.873   5.885  1.00  0.62           H  
ATOM   2434 2HG  LYS A 148      -2.792 -15.403   6.781  1.00  0.62           H  
ATOM   2435 1HD  LYS A 148      -0.359 -15.774   6.250  1.00  0.62           H  
ATOM   2436 2HD  LYS A 148      -0.814 -17.182   5.290  1.00  0.62           H  
ATOM   2437 1HE  LYS A 148      -2.080 -15.785   3.749  1.00  0.62           H  
ATOM   2438 2HE  LYS A 148      -1.801 -14.359   4.767  1.00  0.62           H  
ATOM   2439 1HZ  LYS A 148      -0.261 -14.423   2.904  1.00  0.62           H  
ATOM   2440 2HZ  LYS A 148       0.541 -14.575   4.340  1.00  0.62           H  
ATOM   2441 3HZ  LYS A 148       0.327 -15.881   3.363  1.00  0.62           H  
ATOM   2442  N   LEU A 149      -2.294 -18.031  10.808  1.00  0.69           N  
ATOM   2443  CA  LEU A 149      -1.828 -18.897  11.882  1.00  0.69           C  
ATOM   2444  C   LEU A 149      -2.935 -19.221  12.899  1.00  0.69           C  
ATOM   2445  O   LEU A 149      -2.703 -19.983  13.842  1.00  0.69           O  
ATOM   2446  CB  LEU A 149      -0.667 -18.196  12.610  1.00  0.69           C  
ATOM   2447  CG  LEU A 149       0.604 -17.920  11.756  1.00  0.69           C  
ATOM   2448  CD1 LEU A 149       1.574 -17.060  12.548  1.00  0.69           C  
ATOM   2449  CD2 LEU A 149       1.254 -19.225  11.378  1.00  0.69           C  
ATOM   2450  H   LEU A 149      -2.089 -17.030  10.865  1.00  0.69           H  
ATOM   2451  HA  LEU A 149      -1.475 -19.827  11.443  1.00  0.69           H  
ATOM   2452 1HB  LEU A 149      -1.024 -17.240  12.981  1.00  0.69           H  
ATOM   2453 2HB  LEU A 149      -0.374 -18.804  13.464  1.00  0.69           H  
ATOM   2454  HG  LEU A 149       0.323 -17.385  10.856  1.00  0.69           H  
ATOM   2455 1HD1 LEU A 149       2.455 -16.858  11.943  1.00  0.69           H  
ATOM   2456 2HD1 LEU A 149       1.099 -16.118  12.811  1.00  0.69           H  
ATOM   2457 3HD1 LEU A 149       1.859 -17.589  13.442  1.00  0.69           H  
ATOM   2458 1HD2 LEU A 149       2.135 -19.028  10.773  1.00  0.69           H  
ATOM   2459 2HD2 LEU A 149       1.545 -19.764  12.282  1.00  0.69           H  
ATOM   2460 3HD2 LEU A 149       0.548 -19.827  10.805  1.00  0.69           H  
ATOM   2461  N   GLY A 150      -4.129 -18.625  12.734  1.00  0.80           N  
ATOM   2462  CA  GLY A 150      -5.241 -18.817  13.665  1.00  0.80           C  
ATOM   2463  C   GLY A 150      -5.084 -17.996  14.948  1.00  0.80           C  
ATOM   2464  O   GLY A 150      -5.697 -18.308  15.971  1.00  0.80           O  
ATOM   2465  H   GLY A 150      -4.295 -18.028  11.926  1.00  0.80           H  
ATOM   2466 1HA  GLY A 150      -6.169 -18.539  13.164  1.00  0.80           H  
ATOM   2467 2HA  GLY A 150      -5.319 -19.874  13.914  1.00  0.80           H  
ATOM   2468  N   LYS A 151      -4.236 -16.968  14.898  1.00  0.97           N  
ATOM   2469  CA  LYS A 151      -3.903 -16.139  16.051  1.00  0.97           C  
ATOM   2470  C   LYS A 151      -4.325 -14.667  15.954  1.00  0.97           C  
ATOM   2471  O   LYS A 151      -3.761 -13.817  16.643  1.00  0.97           O  
ATOM   2472  CB  LYS A 151      -2.401 -16.216  16.273  1.00  0.97           C  
ATOM   2473  CG  LYS A 151      -1.867 -17.644  16.546  1.00  0.97           C  
ATOM   2474  CD  LYS A 151      -2.371 -18.199  17.847  1.00  0.97           C  
ATOM   2475  CE  LYS A 151      -1.749 -19.553  18.130  1.00  0.97           C  
ATOM   2476  NZ  LYS A 151      -2.252 -20.139  19.407  1.00  0.97           N  
ATOM   2477  H   LYS A 151      -3.786 -16.740  14.014  1.00  0.97           H  
ATOM   2478  HA  LYS A 151      -4.405 -16.560  16.922  1.00  0.97           H  
ATOM   2479 1HB  LYS A 151      -1.897 -15.835  15.380  1.00  0.97           H  
ATOM   2480 2HB  LYS A 151      -2.118 -15.579  17.110  1.00  0.97           H  
ATOM   2481 1HG  LYS A 151      -2.183 -18.302  15.742  1.00  0.97           H  
ATOM   2482 2HG  LYS A 151      -0.791 -17.663  16.582  1.00  0.97           H  
ATOM   2483 1HD  LYS A 151      -2.111 -17.514  18.656  1.00  0.97           H  
ATOM   2484 2HD  LYS A 151      -3.457 -18.302  17.807  1.00  0.97           H  
ATOM   2485 1HE  LYS A 151      -1.984 -20.230  17.309  1.00  0.97           H  
ATOM   2486 2HE  LYS A 151      -0.666 -19.437  18.195  1.00  0.97           H  
ATOM   2487 1HZ  LYS A 151      -1.815 -21.035  19.562  1.00  0.97           H  
ATOM   2488 2HZ  LYS A 151      -2.027 -19.516  20.170  1.00  0.97           H  
ATOM   2489 3HZ  LYS A 151      -3.255 -20.256  19.350  1.00  0.97           H  
ATOM   2490  N   ALA A 152      -5.268 -14.342  15.080  1.00  1.20           N  
ATOM   2491  CA  ALA A 152      -5.697 -12.949  14.954  1.00  1.20           C  
ATOM   2492  C   ALA A 152      -6.283 -12.451  16.266  1.00  1.20           C  
ATOM   2493  O   ALA A 152      -6.951 -13.198  16.982  1.00  1.20           O  
ATOM   2494  CB  ALA A 152      -6.734 -12.783  13.863  1.00  1.20           C  
ATOM   2495  H   ALA A 152      -5.700 -15.066  14.526  1.00  1.20           H  
ATOM   2496  HA  ALA A 152      -4.823 -12.343  14.715  1.00  1.20           H  
ATOM   2497 1HB  ALA A 152      -7.017 -11.733  13.794  1.00  1.20           H  
ATOM   2498 2HB  ALA A 152      -6.324 -13.100  12.925  1.00  1.20           H  
ATOM   2499 3HB  ALA A 152      -7.611 -13.380  14.100  1.00  1.20           H  
ATOM   2500  N   GLY A 153      -6.066 -11.178  16.572  1.00  1.50           N  
ATOM   2501  CA  GLY A 153      -6.640 -10.598  17.778  1.00  1.50           C  
ATOM   2502  C   GLY A 153      -8.104 -10.998  17.926  1.00  1.50           C  
ATOM   2503  O   GLY A 153      -8.970 -10.451  17.241  1.00  1.50           O  
ATOM   2504  H   GLY A 153      -5.500 -10.609  15.962  1.00  1.50           H  
ATOM   2505 1HA  GLY A 153      -6.077 -10.937  18.648  1.00  1.50           H  
ATOM   2506 2HA  GLY A 153      -6.556  -9.513  17.739  1.00  1.50           H  
ENDMDL

REMARK ID 639937 DOMAINID 633541 MODEL 3 104m-PN-2
MODEL     3
ATOM      1  N   MET A   1       0.185   0.427  -1.160  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.639   0.514  -1.185  1.00  0.81           C  
ATOM      3  C   MET A   1       2.074   1.910  -0.769  1.00  0.81           C  
ATOM      4  O   MET A   1       1.239   2.789  -0.554  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.161   0.201  -2.586  1.00  0.81           C  
ATOM      6  CG  MET A   1       1.729  -1.154  -3.154  1.00  0.81           C  
ATOM      7  SD  MET A   1       2.357  -2.564  -2.231  1.00  0.81           S  
ATOM      8  CE  MET A   1       4.065  -2.506  -2.719  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.103  -0.488  -1.471  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.139   0.581  -0.216  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.206   1.131  -1.770  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.054  -0.198  -0.469  1.00  0.81           H  
ATOM     13 1HB  MET A   1       1.836   0.977  -3.275  1.00  0.81           H  
ATOM     14 2HB  MET A   1       3.252   0.215  -2.575  1.00  0.81           H  
ATOM     15 1HG  MET A   1       0.642  -1.211  -3.167  1.00  0.81           H  
ATOM     16 2HG  MET A   1       2.083  -1.242  -4.182  1.00  0.81           H  
ATOM     17 1HE  MET A   1       4.591  -3.328  -2.261  1.00  0.81           H  
ATOM     18 2HE  MET A   1       4.139  -2.592  -3.801  1.00  0.81           H  
ATOM     19 3HE  MET A   1       4.508  -1.563  -2.397  1.00  0.81           H  
ATOM     20  N   LEU A   2       3.382   2.112  -0.664  1.00  0.75           N  
ATOM     21  CA  LEU A   2       3.953   3.409  -0.286  1.00  0.75           C  
ATOM     22  C   LEU A   2       4.587   4.130  -1.469  1.00  0.75           C  
ATOM     23  O   LEU A   2       5.095   3.489  -2.394  1.00  0.75           O  
ATOM     24  CB  LEU A   2       5.026   3.227   0.779  1.00  0.75           C  
ATOM     25  CG  LEU A   2       4.561   3.012   2.179  1.00  0.75           C  
ATOM     26  CD1 LEU A   2       4.066   1.574   2.321  1.00  0.75           C  
ATOM     27  CD2 LEU A   2       5.710   3.306   3.125  1.00  0.75           C  
ATOM     28  H   LEU A   2       4.014   1.340  -0.835  1.00  0.75           H  
ATOM     29  HA  LEU A   2       3.161   4.044   0.113  1.00  0.75           H  
ATOM     30 1HB  LEU A   2       5.560   2.356   0.526  1.00  0.75           H  
ATOM     31 2HB  LEU A   2       5.713   4.082   0.756  1.00  0.75           H  
ATOM     32  HG  LEU A   2       3.731   3.690   2.397  1.00  0.75           H  
ATOM     33 1HD1 LEU A   2       3.725   1.413   3.308  1.00  0.75           H  
ATOM     34 2HD1 LEU A   2       3.257   1.389   1.647  1.00  0.75           H  
ATOM     35 3HD1 LEU A   2       4.880   0.883   2.102  1.00  0.75           H  
ATOM     36 1HD2 LEU A   2       5.371   3.169   4.141  1.00  0.75           H  
ATOM     37 2HD2 LEU A   2       6.537   2.633   2.916  1.00  0.75           H  
ATOM     38 3HD2 LEU A   2       6.044   4.325   2.995  1.00  0.75           H  
ATOM     39  N   THR A   3       4.574   5.462  -1.417  1.00  0.69           N  
ATOM     40  CA  THR A   3       5.223   6.296  -2.422  1.00  0.69           C  
ATOM     41  C   THR A   3       6.705   6.398  -2.147  1.00  0.69           C  
ATOM     42  O   THR A   3       7.154   6.067  -1.050  1.00  0.69           O  
ATOM     43  CB  THR A   3       4.638   7.709  -2.409  1.00  0.69           C  
ATOM     44  OG1 THR A   3       4.891   8.297  -1.116  1.00  0.69           O  
ATOM     45  CG2 THR A   3       3.142   7.664  -2.657  1.00  0.69           C  
ATOM     46  H   THR A   3       4.109   5.929  -0.628  1.00  0.69           H  
ATOM     47  HA  THR A   3       5.078   5.846  -3.405  1.00  0.69           H  
ATOM     48  HB  THR A   3       5.120   8.312  -3.177  1.00  0.69           H  
ATOM     49  HG1 THR A   3       4.317   7.828  -0.453  1.00  0.69           H  
ATOM     50 1HG2 THR A   3       2.736   8.675  -2.633  1.00  0.69           H  
ATOM     51 2HG2 THR A   3       2.947   7.216  -3.631  1.00  0.69           H  
ATOM     52 3HG2 THR A   3       2.665   7.064  -1.878  1.00  0.69           H  
ATOM     53  N   GLU A   4       7.466   6.917  -3.108  1.00  0.65           N  
ATOM     54  CA  GLU A   4       8.898   7.062  -2.891  1.00  0.65           C  
ATOM     55  C   GLU A   4       9.212   7.990  -1.723  1.00  0.65           C  
ATOM     56  O   GLU A   4      10.115   7.703  -0.937  1.00  0.65           O  
ATOM     57  CB  GLU A   4       9.575   7.581  -4.159  1.00  0.65           C  
ATOM     58  CG  GLU A   4       9.610   6.574  -5.306  1.00  0.65           C  
ATOM     59  CD  GLU A   4      10.217   7.135  -6.572  1.00  0.65           C  
ATOM     60  OE1 GLU A   4      10.486   8.312  -6.612  1.00  0.65           O  
ATOM     61  OE2 GLU A   4      10.412   6.381  -7.498  1.00  0.65           O  
ATOM     62  H   GLU A   4       7.055   7.184  -3.991  1.00  0.65           H  
ATOM     63  HA  GLU A   4       9.308   6.079  -2.660  1.00  0.65           H  
ATOM     64 1HB  GLU A   4       9.056   8.474  -4.507  1.00  0.65           H  
ATOM     65 2HB  GLU A   4      10.601   7.868  -3.930  1.00  0.65           H  
ATOM     66 1HG  GLU A   4      10.188   5.705  -4.992  1.00  0.65           H  
ATOM     67 2HG  GLU A   4       8.593   6.243  -5.511  1.00  0.65           H  
ATOM     68  N   GLU A   5       8.450   9.082  -1.581  1.00  0.61           N  
ATOM     69  CA  GLU A   5       8.695  10.007  -0.478  1.00  0.61           C  
ATOM     70  C   GLU A   5       8.404   9.334   0.854  1.00  0.61           C  
ATOM     71  O   GLU A   5       9.151   9.502   1.824  1.00  0.61           O  
ATOM     72  CB  GLU A   5       7.846  11.271  -0.621  1.00  0.61           C  
ATOM     73  CG  GLU A   5       8.257  12.175  -1.784  1.00  0.61           C  
ATOM     74  CD  GLU A   5       7.379  13.399  -1.935  1.00  0.61           C  
ATOM     75  OE1 GLU A   5       6.402  13.501  -1.232  1.00  0.61           O  
ATOM     76  OE2 GLU A   5       7.691  14.231  -2.756  1.00  0.61           O  
ATOM     77  H   GLU A   5       7.713   9.263  -2.245  1.00  0.61           H  
ATOM     78  HA  GLU A   5       9.748  10.293  -0.492  1.00  0.61           H  
ATOM     79 1HB  GLU A   5       6.801  10.989  -0.766  1.00  0.61           H  
ATOM     80 2HB  GLU A   5       7.903  11.853   0.299  1.00  0.61           H  
ATOM     81 1HG  GLU A   5       9.288  12.496  -1.630  1.00  0.61           H  
ATOM     82 2HG  GLU A   5       8.222  11.592  -2.705  1.00  0.61           H  
ATOM     83  N   GLU A   6       7.336   8.535   0.905  1.00  0.59           N  
ATOM     84  CA  GLU A   6       7.043   7.842   2.147  1.00  0.59           C  
ATOM     85  C   GLU A   6       8.146   6.839   2.449  1.00  0.59           C  
ATOM     86  O   GLU A   6       8.582   6.735   3.594  1.00  0.59           O  
ATOM     87  CB  GLU A   6       5.669   7.198   2.072  1.00  0.59           C  
ATOM     88  CG  GLU A   6       4.533   8.209   2.107  1.00  0.59           C  
ATOM     89  CD  GLU A   6       3.214   7.647   1.692  1.00  0.59           C  
ATOM     90  OE1 GLU A   6       3.199   6.927   0.715  1.00  0.59           O  
ATOM     91  OE2 GLU A   6       2.212   7.923   2.331  1.00  0.59           O  
ATOM     92  H   GLU A   6       6.718   8.418   0.096  1.00  0.59           H  
ATOM     93  HA  GLU A   6       7.026   8.573   2.955  1.00  0.59           H  
ATOM     94 1HB  GLU A   6       5.589   6.601   1.165  1.00  0.59           H  
ATOM     95 2HB  GLU A   6       5.534   6.537   2.921  1.00  0.59           H  
ATOM     96 1HG  GLU A   6       4.446   8.593   3.125  1.00  0.59           H  
ATOM     97 2HG  GLU A   6       4.792   9.045   1.457  1.00  0.59           H  
ATOM     98  N   TRP A   7       8.661   6.153   1.421  1.00  0.59           N  
ATOM     99  CA  TRP A   7       9.735   5.200   1.656  1.00  0.59           C  
ATOM    100  C   TRP A   7      10.980   5.899   2.173  1.00  0.59           C  
ATOM    101  O   TRP A   7      11.662   5.376   3.056  1.00  0.59           O  
ATOM    102  CB  TRP A   7      10.112   4.419   0.404  1.00  0.59           C  
ATOM    103  CG  TRP A   7       9.188   3.292   0.058  1.00  0.59           C  
ATOM    104  CD1 TRP A   7       8.435   3.151  -1.068  1.00  0.59           C  
ATOM    105  CD2 TRP A   7       8.904   2.133   0.881  1.00  0.59           C  
ATOM    106  NE1 TRP A   7       7.727   1.981  -1.019  1.00  0.59           N  
ATOM    107  CE2 TRP A   7       7.996   1.347   0.176  1.00  0.59           C  
ATOM    108  CE3 TRP A   7       9.344   1.710   2.148  1.00  0.59           C  
ATOM    109  CZ2 TRP A   7       7.507   0.155   0.686  1.00  0.59           C  
ATOM    110  CZ3 TRP A   7       8.854   0.521   2.655  1.00  0.59           C  
ATOM    111  CH2 TRP A   7       7.957  -0.239   1.946  1.00  0.59           C  
ATOM    112  H   TRP A   7       8.271   6.267   0.484  1.00  0.59           H  
ATOM    113  HA  TRP A   7       9.398   4.490   2.410  1.00  0.59           H  
ATOM    114 1HB  TRP A   7      10.141   5.102  -0.445  1.00  0.59           H  
ATOM    115 2HB  TRP A   7      11.110   4.024   0.530  1.00  0.59           H  
ATOM    116  HD1 TRP A   7       8.404   3.861  -1.892  1.00  0.59           H  
ATOM    117  HE1 TRP A   7       7.085   1.657  -1.739  1.00  0.59           H  
ATOM    118  HE3 TRP A   7      10.057   2.307   2.719  1.00  0.59           H  
ATOM    119  HZ2 TRP A   7       6.791  -0.464   0.136  1.00  0.59           H  
ATOM    120  HZ3 TRP A   7       9.198   0.205   3.624  1.00  0.59           H  
ATOM    121  HH2 TRP A   7       7.589  -1.176   2.377  1.00  0.59           H  
ATOM    122  N   GLU A   8      11.280   7.086   1.640  1.00  0.59           N  
ATOM    123  CA  GLU A   8      12.432   7.836   2.113  1.00  0.59           C  
ATOM    124  C   GLU A   8      12.297   8.136   3.601  1.00  0.59           C  
ATOM    125  O   GLU A   8      13.241   7.940   4.369  1.00  0.59           O  
ATOM    126  CB  GLU A   8      12.603   9.146   1.330  1.00  0.59           C  
ATOM    127  CG  GLU A   8      13.789   9.992   1.802  1.00  0.59           C  
ATOM    128  CD  GLU A   8      14.000  11.278   1.015  1.00  0.59           C  
ATOM    129  OE1 GLU A   8      13.478  11.411  -0.066  1.00  0.59           O  
ATOM    130  OE2 GLU A   8      14.684  12.140   1.531  1.00  0.59           O  
ATOM    131  H   GLU A   8      10.706   7.462   0.884  1.00  0.59           H  
ATOM    132  HA  GLU A   8      13.323   7.227   1.969  1.00  0.59           H  
ATOM    133 1HB  GLU A   8      12.728   8.923   0.268  1.00  0.59           H  
ATOM    134 2HB  GLU A   8      11.705   9.747   1.432  1.00  0.59           H  
ATOM    135 1HG  GLU A   8      13.624  10.245   2.852  1.00  0.59           H  
ATOM    136 2HG  GLU A   8      14.692   9.392   1.746  1.00  0.59           H  
ATOM    137  N   LYS A   9      11.107   8.566   4.030  1.00  0.60           N  
ATOM    138  CA  LYS A   9      10.908   8.895   5.440  1.00  0.60           C  
ATOM    139  C   LYS A   9      11.087   7.651   6.315  1.00  0.60           C  
ATOM    140  O   LYS A   9      11.712   7.700   7.383  1.00  0.60           O  
ATOM    141  CB  LYS A   9       9.513   9.486   5.640  1.00  0.60           C  
ATOM    142  CG  LYS A   9       9.322  10.884   5.035  1.00  0.60           C  
ATOM    143  CD  LYS A   9       7.902  11.412   5.273  1.00  0.60           C  
ATOM    144  CE  LYS A   9       7.660  12.749   4.553  1.00  0.60           C  
ATOM    145  NZ  LYS A   9       8.550  13.836   5.055  1.00  0.60           N  
ATOM    146  H   LYS A   9      10.351   8.709   3.355  1.00  0.60           H  
ATOM    147  HA  LYS A   9      11.655   9.631   5.734  1.00  0.60           H  
ATOM    148 1HB  LYS A   9       8.775   8.825   5.182  1.00  0.60           H  
ATOM    149 2HB  LYS A   9       9.287   9.540   6.705  1.00  0.60           H  
ATOM    150 1HG  LYS A   9      10.037  11.573   5.483  1.00  0.60           H  
ATOM    151 2HG  LYS A   9       9.511  10.839   3.963  1.00  0.60           H  
ATOM    152 1HD  LYS A   9       7.177  10.678   4.911  1.00  0.60           H  
ATOM    153 2HD  LYS A   9       7.737  11.554   6.344  1.00  0.60           H  
ATOM    154 1HE  LYS A   9       7.828  12.617   3.484  1.00  0.60           H  
ATOM    155 2HE  LYS A   9       6.630  13.047   4.708  1.00  0.60           H  
ATOM    156 1HZ  LYS A   9       8.337  14.696   4.562  1.00  0.60           H  
ATOM    157 2HZ  LYS A   9       8.401  13.980   6.051  1.00  0.60           H  
ATOM    158 3HZ  LYS A   9       9.511  13.581   4.896  1.00  0.60           H  
ATOM    159  N   VAL A  10      10.599   6.514   5.823  1.00  0.61           N  
ATOM    160  CA  VAL A  10      10.720   5.258   6.547  1.00  0.61           C  
ATOM    161  C   VAL A  10      12.171   4.868   6.710  1.00  0.61           C  
ATOM    162  O   VAL A  10      12.623   4.562   7.818  1.00  0.61           O  
ATOM    163  CB  VAL A  10       9.975   4.153   5.768  1.00  0.61           C  
ATOM    164  CG1 VAL A  10      10.214   2.791   6.303  1.00  0.61           C  
ATOM    165  CG2 VAL A  10       8.524   4.438   5.823  1.00  0.61           C  
ATOM    166  H   VAL A  10      10.094   6.534   4.935  1.00  0.61           H  
ATOM    167  HA  VAL A  10      10.273   5.388   7.525  1.00  0.61           H  
ATOM    168  HB  VAL A  10      10.313   4.168   4.743  1.00  0.61           H  
ATOM    169 1HG1 VAL A  10       9.666   2.066   5.704  1.00  0.61           H  
ATOM    170 2HG1 VAL A  10      11.271   2.581   6.242  1.00  0.61           H  
ATOM    171 3HG1 VAL A  10       9.875   2.743   7.323  1.00  0.61           H  
ATOM    172 1HG2 VAL A  10       7.984   3.706   5.247  1.00  0.61           H  
ATOM    173 2HG2 VAL A  10       8.196   4.418   6.832  1.00  0.61           H  
ATOM    174 3HG2 VAL A  10       8.343   5.391   5.432  1.00  0.61           H  
ATOM    175  N   LEU A  11      12.916   4.924   5.614  1.00  0.63           N  
ATOM    176  CA  LEU A  11      14.307   4.549   5.666  1.00  0.63           C  
ATOM    177  C   LEU A  11      15.127   5.516   6.509  1.00  0.63           C  
ATOM    178  O   LEU A  11      16.009   5.078   7.243  1.00  0.63           O  
ATOM    179  CB  LEU A  11      14.850   4.388   4.253  1.00  0.63           C  
ATOM    180  CG  LEU A  11      14.225   3.172   3.522  1.00  0.63           C  
ATOM    181  CD1 LEU A  11      14.710   3.112   2.104  1.00  0.63           C  
ATOM    182  CD2 LEU A  11      14.560   1.897   4.279  1.00  0.63           C  
ATOM    183  H   LEU A  11      12.497   5.205   4.727  1.00  0.63           H  
ATOM    184  HA  LEU A  11      14.364   3.572   6.136  1.00  0.63           H  
ATOM    185 1HB  LEU A  11      14.610   5.291   3.683  1.00  0.63           H  
ATOM    186 2HB  LEU A  11      15.931   4.264   4.292  1.00  0.63           H  
ATOM    187  HG  LEU A  11      13.139   3.293   3.498  1.00  0.63           H  
ATOM    188 1HD1 LEU A  11      14.249   2.259   1.612  1.00  0.63           H  
ATOM    189 2HD1 LEU A  11      14.436   4.033   1.592  1.00  0.63           H  
ATOM    190 3HD1 LEU A  11      15.791   2.994   2.093  1.00  0.63           H  
ATOM    191 1HD2 LEU A  11      14.097   1.061   3.777  1.00  0.63           H  
ATOM    192 2HD2 LEU A  11      15.642   1.755   4.308  1.00  0.63           H  
ATOM    193 3HD2 LEU A  11      14.178   1.967   5.289  1.00  0.63           H  
ATOM    194  N   ARG A  12      14.827   6.818   6.473  1.00  0.64           N  
ATOM    195  CA  ARG A  12      15.600   7.736   7.305  1.00  0.64           C  
ATOM    196  C   ARG A  12      15.471   7.367   8.780  1.00  0.64           C  
ATOM    197  O   ARG A  12      16.467   7.352   9.514  1.00  0.64           O  
ATOM    198  CB  ARG A  12      15.171   9.182   7.071  1.00  0.64           C  
ATOM    199  CG  ARG A  12      15.666   9.798   5.750  1.00  0.64           C  
ATOM    200  CD  ARG A  12      15.201  11.204   5.578  1.00  0.64           C  
ATOM    201  NE  ARG A  12      15.707  11.805   4.346  1.00  0.64           N  
ATOM    202  CZ  ARG A  12      16.897  12.412   4.216  1.00  0.64           C  
ATOM    203  NH1 ARG A  12      17.724  12.524   5.239  1.00  0.64           N  
ATOM    204  NH2 ARG A  12      17.211  12.894   3.037  1.00  0.64           N  
ATOM    205  H   ARG A  12      14.099   7.174   5.851  1.00  0.64           H  
ATOM    206  HA  ARG A  12      16.649   7.649   7.023  1.00  0.64           H  
ATOM    207 1HB  ARG A  12      14.080   9.227   7.063  1.00  0.64           H  
ATOM    208 2HB  ARG A  12      15.520   9.806   7.891  1.00  0.64           H  
ATOM    209 1HG  ARG A  12      16.755   9.796   5.738  1.00  0.64           H  
ATOM    210 2HG  ARG A  12      15.298   9.212   4.910  1.00  0.64           H  
ATOM    211 1HD  ARG A  12      14.111  11.213   5.533  1.00  0.64           H  
ATOM    212 2HD  ARG A  12      15.537  11.809   6.416  1.00  0.64           H  
ATOM    213  HE  ARG A  12      15.131  11.769   3.493  1.00  0.64           H  
ATOM    214 1HH1 ARG A  12      17.465  12.150   6.141  1.00  0.64           H  
ATOM    215 2HH1 ARG A  12      18.614  12.987   5.121  1.00  0.64           H  
ATOM    216 1HH2 ARG A  12      16.525  12.783   2.275  1.00  0.64           H  
ATOM    217 2HH2 ARG A  12      18.091  13.360   2.886  1.00  0.64           H  
ATOM    218  N   VAL A  13      14.266   6.991   9.205  1.00  0.66           N  
ATOM    219  CA  VAL A  13      14.101   6.568  10.582  1.00  0.66           C  
ATOM    220  C   VAL A  13      14.846   5.281  10.858  1.00  0.66           C  
ATOM    221  O   VAL A  13      15.498   5.139  11.894  1.00  0.66           O  
ATOM    222  CB  VAL A  13      12.641   6.387  10.952  1.00  0.66           C  
ATOM    223  CG1 VAL A  13      12.555   5.744  12.322  1.00  0.66           C  
ATOM    224  CG2 VAL A  13      11.969   7.729  10.967  1.00  0.66           C  
ATOM    225  H   VAL A  13      13.461   7.024   8.572  1.00  0.66           H  
ATOM    226  HA  VAL A  13      14.509   7.344  11.216  1.00  0.66           H  
ATOM    227  HB  VAL A  13      12.167   5.731  10.229  1.00  0.66           H  
ATOM    228 1HG1 VAL A  13      11.515   5.602  12.597  1.00  0.66           H  
ATOM    229 2HG1 VAL A  13      13.054   4.788  12.299  1.00  0.66           H  
ATOM    230 3HG1 VAL A  13      13.049   6.388  13.044  1.00  0.66           H  
ATOM    231 1HG2 VAL A  13      10.950   7.597  11.232  1.00  0.66           H  
ATOM    232 2HG2 VAL A  13      12.453   8.378  11.697  1.00  0.66           H  
ATOM    233 3HG2 VAL A  13      12.035   8.182   9.976  1.00  0.66           H  
ATOM    234  N   TRP A  14      14.756   4.335   9.939  1.00  0.68           N  
ATOM    235  CA  TRP A  14      15.432   3.075  10.148  1.00  0.68           C  
ATOM    236  C   TRP A  14      16.933   3.265  10.267  1.00  0.68           C  
ATOM    237  O   TRP A  14      17.566   2.571  11.057  1.00  0.68           O  
ATOM    238  CB  TRP A  14      15.058   2.090   9.068  1.00  0.68           C  
ATOM    239  CG  TRP A  14      13.634   1.745   9.196  1.00  0.68           C  
ATOM    240  CD1 TRP A  14      12.805   1.421   8.220  1.00  0.68           C  
ATOM    241  CD2 TRP A  14      12.831   1.753  10.408  1.00  0.68           C  
ATOM    242  NE1 TRP A  14      11.549   1.210   8.718  1.00  0.68           N  
ATOM    243  CE2 TRP A  14      11.553   1.403  10.039  1.00  0.68           C  
ATOM    244  CE3 TRP A  14      13.101   2.031  11.755  1.00  0.68           C  
ATOM    245  CZ2 TRP A  14      10.526   1.310  10.948  1.00  0.68           C  
ATOM    246  CZ3 TRP A  14      12.062   1.952  12.670  1.00  0.68           C  
ATOM    247  CH2 TRP A  14      10.815   1.606  12.269  1.00  0.68           C  
ATOM    248  H   TRP A  14      14.194   4.486   9.098  1.00  0.68           H  
ATOM    249  HA  TRP A  14      15.080   2.659  11.086  1.00  0.68           H  
ATOM    250 1HB  TRP A  14      15.242   2.526   8.088  1.00  0.68           H  
ATOM    251 2HB  TRP A  14      15.661   1.187   9.158  1.00  0.68           H  
ATOM    252  HD1 TRP A  14      13.080   1.342   7.179  1.00  0.68           H  
ATOM    253  HE1 TRP A  14      10.736   0.962   8.165  1.00  0.68           H  
ATOM    254  HE3 TRP A  14      14.098   2.312  12.071  1.00  0.68           H  
ATOM    255  HZ2 TRP A  14       9.512   1.037  10.650  1.00  0.68           H  
ATOM    256  HZ3 TRP A  14      12.262   2.177  13.715  1.00  0.68           H  
ATOM    257  HH2 TRP A  14      10.025   1.570  12.995  1.00  0.68           H  
ATOM    258  N   GLU A  15      17.517   4.211   9.522  1.00  0.70           N  
ATOM    259  CA  GLU A  15      18.956   4.437   9.639  1.00  0.70           C  
ATOM    260  C   GLU A  15      19.293   4.931  11.057  1.00  0.70           C  
ATOM    261  O   GLU A  15      20.307   4.528  11.639  1.00  0.70           O  
ATOM    262  CB  GLU A  15      19.455   5.447   8.592  1.00  0.70           C  
ATOM    263  CG  GLU A  15      19.425   4.963   7.113  1.00  0.70           C  
ATOM    264  CD  GLU A  15      20.327   3.788   6.801  1.00  0.70           C  
ATOM    265  OE1 GLU A  15      21.491   3.839   7.112  1.00  0.70           O  
ATOM    266  OE2 GLU A  15      19.835   2.826   6.236  1.00  0.70           O  
ATOM    267  H   GLU A  15      16.960   4.748   8.856  1.00  0.70           H  
ATOM    268  HA  GLU A  15      19.467   3.494   9.475  1.00  0.70           H  
ATOM    269 1HB  GLU A  15      18.840   6.347   8.649  1.00  0.70           H  
ATOM    270 2HB  GLU A  15      20.477   5.738   8.829  1.00  0.70           H  
ATOM    271 1HG  GLU A  15      18.411   4.678   6.868  1.00  0.70           H  
ATOM    272 2HG  GLU A  15      19.697   5.800   6.472  1.00  0.70           H  
ATOM    273  N   LEU A  16      18.413   5.750  11.654  1.00  0.71           N  
ATOM    274  CA  LEU A  16      18.656   6.235  13.019  1.00  0.71           C  
ATOM    275  C   LEU A  16      18.699   5.044  13.957  1.00  0.71           C  
ATOM    276  O   LEU A  16      19.496   4.973  14.891  1.00  0.71           O  
ATOM    277  CB  LEU A  16      17.506   7.108  13.504  1.00  0.71           C  
ATOM    278  CG  LEU A  16      17.284   8.404  12.825  1.00  0.71           C  
ATOM    279  CD1 LEU A  16      15.982   8.967  13.312  1.00  0.71           C  
ATOM    280  CD2 LEU A  16      18.417   9.346  13.141  1.00  0.71           C  
ATOM    281  H   LEU A  16      17.593   6.073  11.130  1.00  0.71           H  
ATOM    282  HA  LEU A  16      19.608   6.767  13.058  1.00  0.71           H  
ATOM    283 1HB  LEU A  16      16.589   6.548  13.463  1.00  0.71           H  
ATOM    284 2HB  LEU A  16      17.692   7.335  14.535  1.00  0.71           H  
ATOM    285  HG  LEU A  16      17.213   8.245  11.751  1.00  0.71           H  
ATOM    286 1HD1 LEU A  16      15.803   9.899  12.805  1.00  0.71           H  
ATOM    287 2HD1 LEU A  16      15.174   8.283  13.106  1.00  0.71           H  
ATOM    288 3HD1 LEU A  16      16.046   9.129  14.371  1.00  0.71           H  
ATOM    289 1HD2 LEU A  16      18.241  10.302  12.646  1.00  0.71           H  
ATOM    290 2HD2 LEU A  16      18.470   9.497  14.221  1.00  0.71           H  
ATOM    291 3HD2 LEU A  16      19.356   8.917  12.787  1.00  0.71           H  
ATOM    292  N   VAL A  17      17.813   4.099  13.685  1.00  0.72           N  
ATOM    293  CA  VAL A  17      17.711   2.892  14.466  1.00  0.72           C  
ATOM    294  C   VAL A  17      18.887   1.950  14.254  1.00  0.72           C  
ATOM    295  O   VAL A  17      19.386   1.366  15.215  1.00  0.72           O  
ATOM    296  CB  VAL A  17      16.412   2.169  14.197  1.00  0.72           C  
ATOM    297  CG1 VAL A  17      16.484   0.900  14.905  1.00  0.72           C  
ATOM    298  CG2 VAL A  17      15.256   3.021  14.679  1.00  0.72           C  
ATOM    299  H   VAL A  17      17.168   4.253  12.908  1.00  0.72           H  
ATOM    300  HA  VAL A  17      17.702   3.180  15.516  1.00  0.72           H  
ATOM    301  HB  VAL A  17      16.299   1.969  13.143  1.00  0.72           H  
ATOM    302 1HG1 VAL A  17      15.567   0.344  14.772  1.00  0.72           H  
ATOM    303 2HG1 VAL A  17      17.327   0.320  14.538  1.00  0.72           H  
ATOM    304 3HG1 VAL A  17      16.637   1.122  15.935  1.00  0.72           H  
ATOM    305 1HG2 VAL A  17      14.335   2.495  14.513  1.00  0.72           H  
ATOM    306 2HG2 VAL A  17      15.371   3.216  15.734  1.00  0.72           H  
ATOM    307 3HG2 VAL A  17      15.246   3.964  14.133  1.00  0.72           H  
ATOM    308  N   LYS A  18      19.355   1.821  13.006  1.00  0.72           N  
ATOM    309  CA  LYS A  18      20.479   0.945  12.678  1.00  0.72           C  
ATOM    310  C   LYS A  18      21.738   1.306  13.447  1.00  0.72           C  
ATOM    311  O   LYS A  18      22.573   0.439  13.712  1.00  0.72           O  
ATOM    312  CB  LYS A  18      20.815   0.961  11.198  1.00  0.72           C  
ATOM    313  CG  LYS A  18      19.875   0.260  10.292  1.00  0.72           C  
ATOM    314  CD  LYS A  18      20.368   0.421   8.899  1.00  0.72           C  
ATOM    315  CE  LYS A  18      19.529  -0.276   7.892  1.00  0.72           C  
ATOM    316  NZ  LYS A  18      20.058  -0.013   6.543  1.00  0.72           N  
ATOM    317  H   LYS A  18      18.889   2.327  12.260  1.00  0.72           H  
ATOM    318  HA  LYS A  18      20.193  -0.065  12.943  1.00  0.72           H  
ATOM    319 1HB  LYS A  18      20.878   1.998  10.864  1.00  0.72           H  
ATOM    320 2HB  LYS A  18      21.799   0.520  11.052  1.00  0.72           H  
ATOM    321 1HG  LYS A  18      19.861  -0.793  10.546  1.00  0.72           H  
ATOM    322 2HG  LYS A  18      18.878   0.660  10.380  1.00  0.72           H  
ATOM    323 1HD  LYS A  18      20.396   1.479   8.646  1.00  0.72           H  
ATOM    324 2HD  LYS A  18      21.383   0.034   8.832  1.00  0.72           H  
ATOM    325 1HE  LYS A  18      19.551  -1.348   8.076  1.00  0.72           H  
ATOM    326 2HE  LYS A  18      18.496   0.074   7.947  1.00  0.72           H  
ATOM    327 1HZ  LYS A  18      19.506  -0.505   5.855  1.00  0.72           H  
ATOM    328 2HZ  LYS A  18      20.030   1.003   6.359  1.00  0.72           H  
ATOM    329 3HZ  LYS A  18      21.004  -0.336   6.476  1.00  0.72           H  
ATOM    330  N   GLU A  19      21.856   2.561  13.879  1.00  0.71           N  
ATOM    331  CA  GLU A  19      23.008   2.963  14.682  1.00  0.71           C  
ATOM    332  C   GLU A  19      23.075   2.146  15.993  1.00  0.71           C  
ATOM    333  O   GLU A  19      24.137   2.059  16.613  1.00  0.71           O  
ATOM    334  CB  GLU A  19      22.987   4.461  15.006  1.00  0.71           C  
ATOM    335  CG  GLU A  19      23.255   5.392  13.805  1.00  0.71           C  
ATOM    336  CD  GLU A  19      23.267   6.886  14.170  1.00  0.71           C  
ATOM    337  OE1 GLU A  19      22.919   7.218  15.280  1.00  0.71           O  
ATOM    338  OE2 GLU A  19      23.647   7.680  13.334  1.00  0.71           O  
ATOM    339  H   GLU A  19      21.160   3.253  13.586  1.00  0.71           H  
ATOM    340  HA  GLU A  19      23.911   2.756  14.109  1.00  0.71           H  
ATOM    341 1HB  GLU A  19      22.015   4.723  15.422  1.00  0.71           H  
ATOM    342 2HB  GLU A  19      23.735   4.675  15.768  1.00  0.71           H  
ATOM    343 1HG  GLU A  19      24.214   5.128  13.364  1.00  0.71           H  
ATOM    344 2HG  GLU A  19      22.481   5.216  13.056  1.00  0.71           H  
ATOM    345  N   ASP A  20      21.938   1.581  16.427  1.00  0.69           N  
ATOM    346  CA  ASP A  20      21.855   0.752  17.618  1.00  0.69           C  
ATOM    347  C   ASP A  20      20.792  -0.339  17.486  1.00  0.69           C  
ATOM    348  O   ASP A  20      19.796  -0.349  18.221  1.00  0.69           O  
ATOM    349  CB  ASP A  20      21.575   1.578  18.869  1.00  0.69           C  
ATOM    350  CG  ASP A  20      21.632   0.716  20.131  1.00  0.69           C  
ATOM    351  OD1 ASP A  20      22.084  -0.417  20.036  1.00  0.69           O  
ATOM    352  OD2 ASP A  20      21.208   1.167  21.168  1.00  0.69           O  
ATOM    353  H   ASP A  20      21.090   1.686  15.875  1.00  0.69           H  
ATOM    354  HA  ASP A  20      22.818   0.261  17.751  1.00  0.69           H  
ATOM    355 1HB  ASP A  20      22.311   2.380  18.949  1.00  0.69           H  
ATOM    356 2HB  ASP A  20      20.588   2.038  18.790  1.00  0.69           H  
ATOM    357  N   VAL A  21      21.064  -1.312  16.608  1.00  0.67           N  
ATOM    358  CA  VAL A  21      20.164  -2.436  16.359  1.00  0.67           C  
ATOM    359  C   VAL A  21      19.933  -3.269  17.602  1.00  0.67           C  
ATOM    360  O   VAL A  21      18.810  -3.691  17.874  1.00  0.67           O  
ATOM    361  CB  VAL A  21      20.752  -3.354  15.260  1.00  0.67           C  
ATOM    362  CG1 VAL A  21      19.988  -4.673  15.136  1.00  0.67           C  
ATOM    363  CG2 VAL A  21      20.705  -2.627  13.953  1.00  0.67           C  
ATOM    364  H   VAL A  21      21.911  -1.229  16.058  1.00  0.67           H  
ATOM    365  HA  VAL A  21      19.210  -2.034  16.018  1.00  0.67           H  
ATOM    366  HB  VAL A  21      21.782  -3.597  15.519  1.00  0.67           H  
ATOM    367 1HG1 VAL A  21      20.453  -5.282  14.362  1.00  0.67           H  
ATOM    368 2HG1 VAL A  21      20.033  -5.193  16.083  1.00  0.67           H  
ATOM    369 3HG1 VAL A  21      18.984  -4.523  14.873  1.00  0.67           H  
ATOM    370 1HG2 VAL A  21      21.136  -3.248  13.168  1.00  0.67           H  
ATOM    371 2HG2 VAL A  21      19.669  -2.389  13.703  1.00  0.67           H  
ATOM    372 3HG2 VAL A  21      21.281  -1.717  14.051  1.00  0.67           H  
ATOM    373  N   GLU A  22      21.000  -3.539  18.349  1.00  0.64           N  
ATOM    374  CA  GLU A  22      20.871  -4.364  19.538  1.00  0.64           C  
ATOM    375  C   GLU A  22      20.008  -3.703  20.606  1.00  0.64           C  
ATOM    376  O   GLU A  22      19.126  -4.347  21.187  1.00  0.64           O  
ATOM    377  CB  GLU A  22      22.255  -4.639  20.127  1.00  0.64           C  
ATOM    378  CG  GLU A  22      23.162  -5.543  19.299  1.00  0.64           C  
ATOM    379  CD  GLU A  22      24.536  -5.738  19.907  1.00  0.64           C  
ATOM    380  OE1 GLU A  22      24.809  -5.150  20.938  1.00  0.64           O  
ATOM    381  OE2 GLU A  22      25.304  -6.488  19.357  1.00  0.64           O  
ATOM    382  H   GLU A  22      21.897  -3.153  18.095  1.00  0.64           H  
ATOM    383  HA  GLU A  22      20.397  -5.300  19.267  1.00  0.64           H  
ATOM    384 1HB  GLU A  22      22.776  -3.691  20.281  1.00  0.64           H  
ATOM    385 2HB  GLU A  22      22.128  -5.093  21.089  1.00  0.64           H  
ATOM    386 1HG  GLU A  22      22.700  -6.507  19.241  1.00  0.64           H  
ATOM    387 2HG  GLU A  22      23.252  -5.144  18.288  1.00  0.64           H  
ATOM    388  N   GLY A  23      20.204  -2.405  20.835  1.00  0.61           N  
ATOM    389  CA  GLY A  23      19.403  -1.698  21.812  1.00  0.61           C  
ATOM    390  C   GLY A  23      17.948  -1.672  21.396  1.00  0.61           C  
ATOM    391  O   GLY A  23      17.067  -2.076  22.156  1.00  0.61           O  
ATOM    392  H   GLY A  23      20.939  -1.866  20.359  1.00  0.61           H  
ATOM    393 1HA  GLY A  23      19.502  -2.177  22.783  1.00  0.61           H  
ATOM    394 2HA  GLY A  23      19.775  -0.680  21.915  1.00  0.61           H  
ATOM    395  N   PHE A  24      17.695  -1.191  20.179  1.00  0.59           N  
ATOM    396  CA  PHE A  24      16.340  -1.055  19.676  1.00  0.59           C  
ATOM    397  C   PHE A  24      15.628  -2.398  19.667  1.00  0.59           C  
ATOM    398  O   PHE A  24      14.501  -2.511  20.140  1.00  0.59           O  
ATOM    399  CB  PHE A  24      16.366  -0.528  18.268  1.00  0.59           C  
ATOM    400  CG  PHE A  24      15.005  -0.147  17.689  1.00  0.59           C  
ATOM    401  CD1 PHE A  24      14.587   1.153  17.787  1.00  0.59           C  
ATOM    402  CD2 PHE A  24      14.159  -1.035  17.068  1.00  0.59           C  
ATOM    403  CE1 PHE A  24      13.395   1.549  17.258  1.00  0.59           C  
ATOM    404  CE2 PHE A  24      12.961  -0.625  16.538  1.00  0.59           C  
ATOM    405  CZ  PHE A  24      12.585   0.671  16.633  1.00  0.59           C  
ATOM    406  H   PHE A  24      18.476  -0.899  19.583  1.00  0.59           H  
ATOM    407  HA  PHE A  24      15.793  -0.366  20.323  1.00  0.59           H  
ATOM    408 1HB  PHE A  24      17.008   0.351  18.236  1.00  0.59           H  
ATOM    409 2HB  PHE A  24      16.825  -1.270  17.616  1.00  0.59           H  
ATOM    410  HD1 PHE A  24      15.232   1.883  18.279  1.00  0.59           H  
ATOM    411  HD2 PHE A  24      14.432  -2.061  16.998  1.00  0.59           H  
ATOM    412  HE1 PHE A  24      13.110   2.568  17.340  1.00  0.59           H  
ATOM    413  HE2 PHE A  24      12.314  -1.345  16.045  1.00  0.59           H  
ATOM    414  HZ  PHE A  24      11.638   1.004  16.221  1.00  0.59           H  
ATOM    415  N   GLY A  25      16.291  -3.427  19.128  1.00  0.58           N  
ATOM    416  CA  GLY A  25      15.717  -4.759  19.024  1.00  0.58           C  
ATOM    417  C   GLY A  25      15.259  -5.236  20.391  1.00  0.58           C  
ATOM    418  O   GLY A  25      14.118  -5.683  20.559  1.00  0.58           O  
ATOM    419  H   GLY A  25      17.232  -3.300  18.760  1.00  0.58           H  
ATOM    420 1HA  GLY A  25      14.881  -4.750  18.325  1.00  0.58           H  
ATOM    421 2HA  GLY A  25      16.472  -5.437  18.625  1.00  0.58           H  
ATOM    422  N   LEU A  26      16.153  -5.144  21.376  1.00  0.57           N  
ATOM    423  CA  LEU A  26      15.839  -5.562  22.725  1.00  0.57           C  
ATOM    424  C   LEU A  26      14.684  -4.736  23.290  1.00  0.57           C  
ATOM    425  O   LEU A  26      13.752  -5.309  23.861  1.00  0.57           O  
ATOM    426  CB  LEU A  26      17.089  -5.440  23.599  1.00  0.57           C  
ATOM    427  CG  LEU A  26      16.966  -5.840  25.067  1.00  0.57           C  
ATOM    428  CD1 LEU A  26      16.534  -7.317  25.168  1.00  0.57           C  
ATOM    429  CD2 LEU A  26      18.336  -5.622  25.719  1.00  0.57           C  
ATOM    430  H   LEU A  26      17.089  -4.771  21.192  1.00  0.57           H  
ATOM    431  HA  LEU A  26      15.537  -6.609  22.698  1.00  0.57           H  
ATOM    432 1HB  LEU A  26      17.879  -6.041  23.152  1.00  0.57           H  
ATOM    433 2HB  LEU A  26      17.413  -4.395  23.572  1.00  0.57           H  
ATOM    434  HG  LEU A  26      16.213  -5.223  25.565  1.00  0.57           H  
ATOM    435 1HD1 LEU A  26      16.456  -7.612  26.214  1.00  0.57           H  
ATOM    436 2HD1 LEU A  26      15.567  -7.445  24.686  1.00  0.57           H  
ATOM    437 3HD1 LEU A  26      17.264  -7.944  24.684  1.00  0.57           H  
ATOM    438 1HD2 LEU A  26      18.309  -5.890  26.763  1.00  0.57           H  
ATOM    439 2HD2 LEU A  26      19.078  -6.241  25.212  1.00  0.57           H  
ATOM    440 3HD2 LEU A  26      18.613  -4.571  25.625  1.00  0.57           H  
ATOM    441  N   ASP A  27      14.712  -3.402  23.124  1.00  0.57           N  
ATOM    442  CA  ASP A  27      13.630  -2.558  23.638  1.00  0.57           C  
ATOM    443  C   ASP A  27      12.280  -2.910  23.016  1.00  0.57           C  
ATOM    444  O   ASP A  27      11.260  -2.944  23.708  1.00  0.57           O  
ATOM    445  CB  ASP A  27      13.890  -1.072  23.367  1.00  0.57           C  
ATOM    446  CG  ASP A  27      14.976  -0.405  24.226  1.00  0.57           C  
ATOM    447  OD1 ASP A  27      15.395  -0.988  25.197  1.00  0.57           O  
ATOM    448  OD2 ASP A  27      15.341   0.731  23.928  1.00  0.57           O  
ATOM    449  H   ASP A  27      15.501  -2.967  22.644  1.00  0.57           H  
ATOM    450  HA  ASP A  27      13.563  -2.708  24.714  1.00  0.57           H  
ATOM    451 1HB  ASP A  27      14.180  -0.962  22.321  1.00  0.57           H  
ATOM    452 2HB  ASP A  27      12.963  -0.520  23.497  1.00  0.57           H  
ATOM    453  N   VAL A  28      12.265  -3.224  21.722  1.00  0.57           N  
ATOM    454  CA  VAL A  28      11.013  -3.583  21.072  1.00  0.57           C  
ATOM    455  C   VAL A  28      10.458  -4.854  21.649  1.00  0.57           C  
ATOM    456  O   VAL A  28       9.282  -4.916  22.024  1.00  0.57           O  
ATOM    457  CB  VAL A  28      11.209  -3.773  19.564  1.00  0.57           C  
ATOM    458  CG1 VAL A  28       9.973  -4.358  18.950  1.00  0.57           C  
ATOM    459  CG2 VAL A  28      11.440  -2.452  18.930  1.00  0.57           C  
ATOM    460  H   VAL A  28      13.126  -3.178  21.177  1.00  0.57           H  
ATOM    461  HA  VAL A  28      10.292  -2.784  21.236  1.00  0.57           H  
ATOM    462  HB  VAL A  28      12.052  -4.445  19.387  1.00  0.57           H  
ATOM    463 1HG1 VAL A  28      10.137  -4.475  17.886  1.00  0.57           H  
ATOM    464 2HG1 VAL A  28       9.757  -5.329  19.397  1.00  0.57           H  
ATOM    465 3HG1 VAL A  28       9.150  -3.689  19.116  1.00  0.57           H  
ATOM    466 1HG2 VAL A  28      11.564  -2.602  17.873  1.00  0.57           H  
ATOM    467 2HG2 VAL A  28      10.584  -1.819  19.121  1.00  0.57           H  
ATOM    468 3HG2 VAL A  28      12.320  -1.985  19.339  1.00  0.57           H  
ATOM    469  N   LEU A  29      11.306  -5.869  21.756  1.00  0.58           N  
ATOM    470  CA  LEU A  29      10.834  -7.120  22.291  1.00  0.58           C  
ATOM    471  C   LEU A  29      10.449  -7.015  23.742  1.00  0.58           C  
ATOM    472  O   LEU A  29       9.433  -7.576  24.150  1.00  0.58           O  
ATOM    473  CB  LEU A  29      11.884  -8.188  22.164  1.00  0.58           C  
ATOM    474  CG  LEU A  29      12.196  -8.650  20.797  1.00  0.58           C  
ATOM    475  CD1 LEU A  29      13.260  -9.596  20.941  1.00  0.58           C  
ATOM    476  CD2 LEU A  29      10.974  -9.269  20.139  1.00  0.58           C  
ATOM    477  H   LEU A  29      12.276  -5.768  21.445  1.00  0.58           H  
ATOM    478  HA  LEU A  29       9.958  -7.421  21.726  1.00  0.58           H  
ATOM    479 1HB  LEU A  29      12.814  -7.803  22.595  1.00  0.58           H  
ATOM    480 2HB  LEU A  29      11.575  -9.032  22.741  1.00  0.58           H  
ATOM    481  HG  LEU A  29      12.549  -7.821  20.179  1.00  0.58           H  
ATOM    482 1HD1 LEU A  29      13.508  -9.987  19.977  1.00  0.58           H  
ATOM    483 2HD1 LEU A  29      14.130  -9.126  21.403  1.00  0.58           H  
ATOM    484 3HD1 LEU A  29      12.904 -10.369  21.563  1.00  0.58           H  
ATOM    485 1HD2 LEU A  29      11.242  -9.628  19.140  1.00  0.58           H  
ATOM    486 2HD2 LEU A  29      10.611 -10.097  20.737  1.00  0.58           H  
ATOM    487 3HD2 LEU A  29      10.205  -8.519  20.056  1.00  0.58           H  
ATOM    488  N   THR A  30      11.211  -6.245  24.511  1.00  0.59           N  
ATOM    489  CA  THR A  30      10.935  -6.101  25.918  1.00  0.59           C  
ATOM    490  C   THR A  30       9.548  -5.509  26.074  1.00  0.59           C  
ATOM    491  O   THR A  30       8.722  -6.063  26.798  1.00  0.59           O  
ATOM    492  CB  THR A  30      11.990  -5.202  26.587  1.00  0.59           C  
ATOM    493  OG1 THR A  30      13.282  -5.801  26.435  1.00  0.59           O  
ATOM    494  CG2 THR A  30      11.685  -5.038  28.058  1.00  0.59           C  
ATOM    495  H   THR A  30      12.030  -5.785  24.124  1.00  0.59           H  
ATOM    496  HA  THR A  30      10.952  -7.083  26.390  1.00  0.59           H  
ATOM    497  HB  THR A  30      11.993  -4.224  26.104  1.00  0.59           H  
ATOM    498  HG1 THR A  30      13.513  -5.771  25.481  1.00  0.59           H  
ATOM    499 1HG2 THR A  30      12.441  -4.403  28.513  1.00  0.59           H  
ATOM    500 2HG2 THR A  30      10.706  -4.575  28.169  1.00  0.59           H  
ATOM    501 3HG2 THR A  30      11.684  -6.008  28.550  1.00  0.59           H  
ATOM    502  N   LEU A  31       9.242  -4.448  25.319  1.00  0.59           N  
ATOM    503  CA  LEU A  31       7.920  -3.858  25.433  1.00  0.59           C  
ATOM    504  C   LEU A  31       6.844  -4.852  25.020  1.00  0.59           C  
ATOM    505  O   LEU A  31       5.780  -4.915  25.639  1.00  0.59           O  
ATOM    506  CB  LEU A  31       7.798  -2.599  24.569  1.00  0.59           C  
ATOM    507  CG  LEU A  31       8.598  -1.394  25.009  1.00  0.59           C  
ATOM    508  CD1 LEU A  31       8.428  -0.309  23.955  1.00  0.59           C  
ATOM    509  CD2 LEU A  31       8.136  -0.947  26.388  1.00  0.59           C  
ATOM    510  H   LEU A  31       9.941  -4.027  24.704  1.00  0.59           H  
ATOM    511  HA  LEU A  31       7.757  -3.585  26.475  1.00  0.59           H  
ATOM    512 1HB  LEU A  31       8.132  -2.856  23.559  1.00  0.59           H  
ATOM    513 2HB  LEU A  31       6.751  -2.310  24.520  1.00  0.59           H  
ATOM    514  HG  LEU A  31       9.652  -1.653  25.057  1.00  0.59           H  
ATOM    515 1HD1 LEU A  31       9.015   0.575  24.223  1.00  0.59           H  
ATOM    516 2HD1 LEU A  31       8.769  -0.707  23.017  1.00  0.59           H  
ATOM    517 3HD1 LEU A  31       7.379  -0.034  23.874  1.00  0.59           H  
ATOM    518 1HD2 LEU A  31       8.717  -0.078  26.701  1.00  0.59           H  
ATOM    519 2HD2 LEU A  31       7.080  -0.683  26.353  1.00  0.59           H  
ATOM    520 3HD2 LEU A  31       8.285  -1.762  27.105  1.00  0.59           H  
ATOM    521  N   LEU A  32       7.100  -5.663  23.994  1.00  0.60           N  
ATOM    522  CA  LEU A  32       6.085  -6.631  23.619  1.00  0.60           C  
ATOM    523  C   LEU A  32       5.823  -7.657  24.699  1.00  0.60           C  
ATOM    524  O   LEU A  32       4.670  -7.992  24.980  1.00  0.60           O  
ATOM    525  CB  LEU A  32       6.499  -7.420  22.385  1.00  0.60           C  
ATOM    526  CG  LEU A  32       6.508  -6.741  21.156  1.00  0.60           C  
ATOM    527  CD1 LEU A  32       7.085  -7.653  20.122  1.00  0.60           C  
ATOM    528  CD2 LEU A  32       5.109  -6.369  20.844  1.00  0.60           C  
ATOM    529  H   LEU A  32       7.973  -5.591  23.468  1.00  0.60           H  
ATOM    530  HA  LEU A  32       5.160  -6.095  23.417  1.00  0.60           H  
ATOM    531 1HB  LEU A  32       7.485  -7.850  22.548  1.00  0.60           H  
ATOM    532 2HB  LEU A  32       5.808  -8.205  22.261  1.00  0.60           H  
ATOM    533  HG  LEU A  32       7.126  -5.854  21.221  1.00  0.60           H  
ATOM    534 1HD1 LEU A  32       7.097  -7.168  19.201  1.00  0.60           H  
ATOM    535 2HD1 LEU A  32       8.085  -7.912  20.403  1.00  0.60           H  
ATOM    536 3HD1 LEU A  32       6.480  -8.557  20.050  1.00  0.60           H  
ATOM    537 1HD2 LEU A  32       5.097  -5.859  19.929  1.00  0.60           H  
ATOM    538 2HD2 LEU A  32       4.493  -7.268  20.778  1.00  0.60           H  
ATOM    539 3HD2 LEU A  32       4.720  -5.716  21.623  1.00  0.60           H  
ATOM    540  N   PHE A  33       6.883  -8.148  25.330  1.00  0.61           N  
ATOM    541  CA  PHE A  33       6.715  -9.192  26.322  1.00  0.61           C  
ATOM    542  C   PHE A  33       6.124  -8.641  27.619  1.00  0.61           C  
ATOM    543  O   PHE A  33       5.429  -9.361  28.334  1.00  0.61           O  
ATOM    544  CB  PHE A  33       8.036  -9.930  26.549  1.00  0.61           C  
ATOM    545  CG  PHE A  33       8.468 -10.810  25.337  1.00  0.61           C  
ATOM    546  CD1 PHE A  33       9.613 -10.559  24.593  1.00  0.61           C  
ATOM    547  CD2 PHE A  33       7.690 -11.854  24.925  1.00  0.61           C  
ATOM    548  CE1 PHE A  33       9.937 -11.360  23.482  1.00  0.61           C  
ATOM    549  CE2 PHE A  33       8.034 -12.637  23.814  1.00  0.61           C  
ATOM    550  CZ  PHE A  33       9.149 -12.383  23.111  1.00  0.61           C  
ATOM    551  H   PHE A  33       7.817  -7.822  25.075  1.00  0.61           H  
ATOM    552  HA  PHE A  33       6.007  -9.922  25.928  1.00  0.61           H  
ATOM    553 1HB  PHE A  33       8.821  -9.195  26.730  1.00  0.61           H  
ATOM    554 2HB  PHE A  33       7.957 -10.560  27.424  1.00  0.61           H  
ATOM    555  HD1 PHE A  33      10.263  -9.734  24.878  1.00  0.61           H  
ATOM    556  HD2 PHE A  33       6.780 -12.068  25.483  1.00  0.61           H  
ATOM    557  HE1 PHE A  33      10.815 -11.165  22.903  1.00  0.61           H  
ATOM    558  HE2 PHE A  33       7.396 -13.455  23.507  1.00  0.61           H  
ATOM    559  HZ  PHE A  33       9.407 -12.995  22.252  1.00  0.61           H  
ATOM    560  N   GLU A  34       6.382  -7.364  27.916  1.00  0.62           N  
ATOM    561  CA  GLU A  34       5.824  -6.728  29.106  1.00  0.62           C  
ATOM    562  C   GLU A  34       4.358  -6.339  28.912  1.00  0.62           C  
ATOM    563  O   GLU A  34       3.533  -6.513  29.812  1.00  0.62           O  
ATOM    564  CB  GLU A  34       6.599  -5.457  29.462  1.00  0.62           C  
ATOM    565  CG  GLU A  34       8.009  -5.667  29.955  1.00  0.62           C  
ATOM    566  CD  GLU A  34       8.697  -4.371  30.250  1.00  0.62           C  
ATOM    567  OE1 GLU A  34       8.101  -3.325  30.088  1.00  0.62           O  
ATOM    568  OE2 GLU A  34       9.831  -4.414  30.620  1.00  0.62           O  
ATOM    569  H   GLU A  34       7.006  -6.828  27.313  1.00  0.62           H  
ATOM    570  HA  GLU A  34       5.888  -7.433  29.934  1.00  0.62           H  
ATOM    571 1HB  GLU A  34       6.659  -4.820  28.576  1.00  0.62           H  
ATOM    572 2HB  GLU A  34       6.055  -4.902  30.225  1.00  0.62           H  
ATOM    573 1HG  GLU A  34       7.979  -6.265  30.867  1.00  0.62           H  
ATOM    574 2HG  GLU A  34       8.576  -6.223  29.223  1.00  0.62           H  
ATOM    575  N   LYS A  35       4.030  -5.815  27.728  1.00  0.64           N  
ATOM    576  CA  LYS A  35       2.688  -5.336  27.433  1.00  0.64           C  
ATOM    577  C   LYS A  35       1.740  -6.478  27.111  1.00  0.64           C  
ATOM    578  O   LYS A  35       0.566  -6.438  27.486  1.00  0.64           O  
ATOM    579  CB  LYS A  35       2.712  -4.335  26.278  1.00  0.64           C  
ATOM    580  CG  LYS A  35       1.375  -3.674  25.985  1.00  0.64           C  
ATOM    581  CD  LYS A  35       1.514  -2.578  24.924  1.00  0.64           C  
ATOM    582  CE  LYS A  35       0.176  -1.908  24.639  1.00  0.64           C  
ATOM    583  NZ  LYS A  35       0.296  -0.815  23.625  1.00  0.64           N  
ATOM    584  H   LYS A  35       4.748  -5.688  27.016  1.00  0.64           H  
ATOM    585  HA  LYS A  35       2.305  -4.829  28.317  1.00  0.64           H  
ATOM    586 1HB  LYS A  35       3.445  -3.556  26.487  1.00  0.64           H  
ATOM    587 2HB  LYS A  35       3.037  -4.849  25.371  1.00  0.64           H  
ATOM    588 1HG  LYS A  35       0.675  -4.427  25.638  1.00  0.64           H  
ATOM    589 2HG  LYS A  35       0.982  -3.236  26.899  1.00  0.64           H  
ATOM    590 1HD  LYS A  35       2.230  -1.828  25.258  1.00  0.64           H  
ATOM    591 2HD  LYS A  35       1.884  -3.023  23.999  1.00  0.64           H  
ATOM    592 1HE  LYS A  35      -0.520  -2.657  24.263  1.00  0.64           H  
ATOM    593 2HE  LYS A  35      -0.220  -1.489  25.561  1.00  0.64           H  
ATOM    594 1HZ  LYS A  35      -0.602  -0.399  23.444  1.00  0.64           H  
ATOM    595 2HZ  LYS A  35       0.925  -0.105  23.947  1.00  0.64           H  
ATOM    596 3HZ  LYS A  35       0.650  -1.181  22.729  1.00  0.64           H  
ATOM    597  N   HIS A  36       2.238  -7.509  26.428  1.00  0.65           N  
ATOM    598  CA  HIS A  36       1.391  -8.616  26.039  1.00  0.65           C  
ATOM    599  C   HIS A  36       2.002  -9.974  26.395  1.00  0.65           C  
ATOM    600  O   HIS A  36       2.174 -10.783  25.494  1.00  0.65           O  
ATOM    601  CB  HIS A  36       1.208  -8.610  24.518  1.00  0.65           C  
ATOM    602  CG  HIS A  36       0.685  -7.335  23.947  1.00  0.65           C  
ATOM    603  ND1 HIS A  36      -0.624  -6.928  24.087  1.00  0.65           N  
ATOM    604  CD2 HIS A  36       1.303  -6.380  23.211  1.00  0.65           C  
ATOM    605  CE1 HIS A  36      -0.791  -5.776  23.461  1.00  0.65           C  
ATOM    606  NE2 HIS A  36       0.363  -5.425  22.917  1.00  0.65           N  
ATOM    607  H   HIS A  36       3.213  -7.524  26.130  1.00  0.65           H  
ATOM    608  HA  HIS A  36       0.418  -8.533  26.521  1.00  0.65           H  
ATOM    609 1HB  HIS A  36       2.173  -8.818  24.045  1.00  0.65           H  
ATOM    610 2HB  HIS A  36       0.531  -9.415  24.233  1.00  0.65           H  
ATOM    611  HD1 HIS A  36      -1.347  -7.408  24.587  1.00  0.65           H  
ATOM    612  HD2 HIS A  36       2.328  -6.275  22.848  1.00  0.65           H  
ATOM    613  HE1 HIS A  36      -1.762  -5.285  23.454  1.00  0.65           H  
ATOM    614  N   PRO A  37       2.172 -10.350  27.681  1.00  0.67           N  
ATOM    615  CA  PRO A  37       2.934 -11.511  28.149  1.00  0.67           C  
ATOM    616  C   PRO A  37       2.496 -12.834  27.531  1.00  0.67           C  
ATOM    617  O   PRO A  37       3.256 -13.798  27.522  1.00  0.67           O  
ATOM    618  CB  PRO A  37       2.649 -11.520  29.654  1.00  0.67           C  
ATOM    619  CG  PRO A  37       2.306 -10.093  29.985  1.00  0.67           C  
ATOM    620  CD  PRO A  37       1.547  -9.586  28.785  1.00  0.67           C  
ATOM    621  HA  PRO A  37       4.004 -11.337  27.958  1.00  0.67           H  
ATOM    622 1HB  PRO A  37       1.832 -12.222  29.879  1.00  0.67           H  
ATOM    623 2HB  PRO A  37       3.537 -11.876  30.194  1.00  0.67           H  
ATOM    624 1HG  PRO A  37       1.722 -10.037  30.912  1.00  0.67           H  
ATOM    625 2HG  PRO A  37       3.232  -9.509  30.154  1.00  0.67           H  
ATOM    626 1HD  PRO A  37       0.475  -9.805  28.857  1.00  0.67           H  
ATOM    627 2HD  PRO A  37       1.745  -8.540  28.738  1.00  0.67           H  
ATOM    628  N   GLU A  38       1.284 -12.892  26.995  1.00  0.69           N  
ATOM    629  CA  GLU A  38       0.767 -14.104  26.369  1.00  0.69           C  
ATOM    630  C   GLU A  38       1.644 -14.565  25.197  1.00  0.69           C  
ATOM    631  O   GLU A  38       1.635 -15.741  24.835  1.00  0.69           O  
ATOM    632  CB  GLU A  38      -0.660 -13.859  25.866  1.00  0.69           C  
ATOM    633  CG  GLU A  38      -0.756 -12.855  24.689  1.00  0.69           C  
ATOM    634  CD  GLU A  38      -2.174 -12.560  24.235  1.00  0.69           C  
ATOM    635  OE1 GLU A  38      -3.084 -13.142  24.766  1.00  0.69           O  
ATOM    636  OE2 GLU A  38      -2.341 -11.744  23.338  1.00  0.69           O  
ATOM    637  H   GLU A  38       0.696 -12.074  27.006  1.00  0.69           H  
ATOM    638  HA  GLU A  38       0.753 -14.901  27.114  1.00  0.69           H  
ATOM    639 1HB  GLU A  38      -1.096 -14.801  25.538  1.00  0.69           H  
ATOM    640 2HB  GLU A  38      -1.272 -13.478  26.682  1.00  0.69           H  
ATOM    641 1HG  GLU A  38      -0.276 -11.922  24.987  1.00  0.69           H  
ATOM    642 2HG  GLU A  38      -0.204 -13.258  23.843  1.00  0.69           H  
ATOM    643  N   ILE A  39       2.406 -13.632  24.607  1.00  0.71           N  
ATOM    644  CA  ILE A  39       3.257 -13.948  23.470  1.00  0.71           C  
ATOM    645  C   ILE A  39       4.552 -14.614  23.931  1.00  0.71           C  
ATOM    646  O   ILE A  39       5.268 -15.201  23.128  1.00  0.71           O  
ATOM    647  CB  ILE A  39       3.616 -12.679  22.666  1.00  0.71           C  
ATOM    648  CG1 ILE A  39       4.491 -11.826  23.494  1.00  0.71           C  
ATOM    649  CG2 ILE A  39       2.356 -11.928  22.243  1.00  0.71           C  
ATOM    650  CD1 ILE A  39       5.032 -10.656  22.831  1.00  0.71           C  
ATOM    651  H   ILE A  39       2.371 -12.675  24.960  1.00  0.71           H  
ATOM    652  HA  ILE A  39       2.720 -14.635  22.819  1.00  0.71           H  
ATOM    653  HB  ILE A  39       4.183 -12.963  21.784  1.00  0.71           H  
ATOM    654 1HG1 ILE A  39       3.976 -11.520  24.354  1.00  0.71           H  
ATOM    655 2HG1 ILE A  39       5.295 -12.417  23.794  1.00  0.71           H  
ATOM    656 1HG2 ILE A  39       2.634 -11.038  21.678  1.00  0.71           H  
ATOM    657 2HG2 ILE A  39       1.738 -12.575  21.623  1.00  0.71           H  
ATOM    658 3HG2 ILE A  39       1.795 -11.633  23.130  1.00  0.71           H  
ATOM    659 1HD1 ILE A  39       5.669 -10.144  23.524  1.00  0.71           H  
ATOM    660 2HD1 ILE A  39       5.604 -10.946  21.983  1.00  0.71           H  
ATOM    661 3HD1 ILE A  39       4.214 -10.003  22.524  1.00  0.71           H  
ATOM    662  N   LEU A  40       4.869 -14.546  25.230  1.00  0.72           N  
ATOM    663  CA  LEU A  40       6.101 -15.130  25.760  1.00  0.72           C  
ATOM    664  C   LEU A  40       6.082 -16.635  25.473  1.00  0.72           C  
ATOM    665  O   LEU A  40       7.101 -17.267  25.211  1.00  0.72           O  
ATOM    666  CB  LEU A  40       6.197 -14.844  27.269  1.00  0.72           C  
ATOM    667  CG  LEU A  40       7.557 -14.996  27.936  1.00  0.72           C  
ATOM    668  CD1 LEU A  40       8.517 -13.973  27.361  1.00  0.72           C  
ATOM    669  CD2 LEU A  40       7.409 -14.822  29.443  1.00  0.72           C  
ATOM    670  H   LEU A  40       4.232 -14.097  25.886  1.00  0.72           H  
ATOM    671  HA  LEU A  40       6.963 -14.706  25.264  1.00  0.72           H  
ATOM    672 1HB  LEU A  40       5.864 -13.820  27.441  1.00  0.72           H  
ATOM    673 2HB  LEU A  40       5.503 -15.510  27.782  1.00  0.72           H  
ATOM    674  HG  LEU A  40       7.955 -15.966  27.720  1.00  0.72           H  
ATOM    675 1HD1 LEU A  40       9.479 -14.061  27.829  1.00  0.72           H  
ATOM    676 2HD1 LEU A  40       8.618 -14.134  26.294  1.00  0.72           H  
ATOM    677 3HD1 LEU A  40       8.128 -12.982  27.559  1.00  0.72           H  
ATOM    678 1HD2 LEU A  40       8.384 -14.939  29.919  1.00  0.72           H  
ATOM    679 2HD2 LEU A  40       7.017 -13.828  29.664  1.00  0.72           H  
ATOM    680 3HD2 LEU A  40       6.731 -15.578  29.825  1.00  0.72           H  
ATOM    681  N   LYS A  41       4.871 -17.190  25.466  1.00  0.73           N  
ATOM    682  CA  LYS A  41       4.592 -18.601  25.237  1.00  0.73           C  
ATOM    683  C   LYS A  41       4.954 -19.063  23.822  1.00  0.73           C  
ATOM    684  O   LYS A  41       5.118 -20.260  23.580  1.00  0.73           O  
ATOM    685  CB  LYS A  41       3.113 -18.854  25.499  1.00  0.73           C  
ATOM    686  CG  LYS A  41       2.704 -18.694  26.954  1.00  0.73           C  
ATOM    687  CD  LYS A  41       1.211 -18.906  27.129  1.00  0.73           C  
ATOM    688  CE  LYS A  41       0.794 -18.747  28.580  1.00  0.73           C  
ATOM    689  NZ  LYS A  41      -0.670 -18.923  28.754  1.00  0.73           N  
ATOM    690  H   LYS A  41       4.081 -16.586  25.658  1.00  0.73           H  
ATOM    691  HA  LYS A  41       5.184 -19.184  25.944  1.00  0.73           H  
ATOM    692 1HB  LYS A  41       2.518 -18.161  24.901  1.00  0.73           H  
ATOM    693 2HB  LYS A  41       2.856 -19.863  25.185  1.00  0.73           H  
ATOM    694 1HG  LYS A  41       3.246 -19.410  27.571  1.00  0.73           H  
ATOM    695 2HG  LYS A  41       2.956 -17.683  27.284  1.00  0.73           H  
ATOM    696 1HD  LYS A  41       0.678 -18.165  26.524  1.00  0.73           H  
ATOM    697 2HD  LYS A  41       0.937 -19.901  26.780  1.00  0.73           H  
ATOM    698 1HE  LYS A  41       1.316 -19.488  29.185  1.00  0.73           H  
ATOM    699 2HE  LYS A  41       1.074 -17.750  28.922  1.00  0.73           H  
ATOM    700 1HZ  LYS A  41      -0.910 -18.809  29.729  1.00  0.73           H  
ATOM    701 2HZ  LYS A  41      -1.158 -18.231  28.202  1.00  0.73           H  
ATOM    702 3HZ  LYS A  41      -0.937 -19.848  28.448  1.00  0.73           H  
ATOM    703  N   LEU A  42       5.061 -18.122  22.878  1.00  0.74           N  
ATOM    704  CA  LEU A  42       5.381 -18.426  21.490  1.00  0.74           C  
ATOM    705  C   LEU A  42       6.874 -18.652  21.321  1.00  0.74           C  
ATOM    706  O   LEU A  42       7.324 -19.155  20.289  1.00  0.74           O  
ATOM    707  CB  LEU A  42       4.996 -17.247  20.594  1.00  0.74           C  
ATOM    708  CG  LEU A  42       3.526 -16.869  20.473  1.00  0.74           C  
ATOM    709  CD1 LEU A  42       3.444 -15.541  19.706  1.00  0.74           C  
ATOM    710  CD2 LEU A  42       2.769 -17.974  19.744  1.00  0.74           C  
ATOM    711  H   LEU A  42       4.948 -17.140  23.125  1.00  0.74           H  
ATOM    712  HA  LEU A  42       4.846 -19.325  21.188  1.00  0.74           H  
ATOM    713 1HB  LEU A  42       5.489 -16.383  20.977  1.00  0.74           H  
ATOM    714 2HB  LEU A  42       5.381 -17.437  19.593  1.00  0.74           H  
ATOM    715  HG  LEU A  42       3.096 -16.722  21.465  1.00  0.74           H  
ATOM    716 1HD1 LEU A  42       2.403 -15.234  19.604  1.00  0.74           H  
ATOM    717 2HD1 LEU A  42       3.995 -14.781  20.255  1.00  0.74           H  
ATOM    718 3HD1 LEU A  42       3.883 -15.660  18.740  1.00  0.74           H  
ATOM    719 1HD2 LEU A  42       1.719 -17.697  19.649  1.00  0.74           H  
ATOM    720 2HD2 LEU A  42       3.188 -18.125  18.755  1.00  0.74           H  
ATOM    721 3HD2 LEU A  42       2.849 -18.903  20.311  1.00  0.74           H  
ATOM    722  N   PHE A  43       7.650 -18.241  22.322  1.00  0.74           N  
ATOM    723  CA  PHE A  43       9.091 -18.319  22.254  1.00  0.74           C  
ATOM    724  C   PHE A  43       9.633 -18.931  23.542  1.00  0.74           C  
ATOM    725  O   PHE A  43      10.216 -18.204  24.340  1.00  0.74           O  
ATOM    726  CB  PHE A  43       9.661 -16.920  22.077  1.00  0.74           C  
ATOM    727  CG  PHE A  43       9.104 -16.213  20.881  1.00  0.74           C  
ATOM    728  CD1 PHE A  43       8.058 -15.331  21.050  1.00  0.74           C  
ATOM    729  CD2 PHE A  43       9.567 -16.447  19.605  1.00  0.74           C  
ATOM    730  CE1 PHE A  43       7.487 -14.691  19.988  1.00  0.74           C  
ATOM    731  CE2 PHE A  43       8.986 -15.808  18.526  1.00  0.74           C  
ATOM    732  CZ  PHE A  43       7.944 -14.925  18.725  1.00  0.74           C  
ATOM    733  H   PHE A  43       7.235 -17.866  23.175  1.00  0.74           H  
ATOM    734  HA  PHE A  43       9.383 -18.925  21.399  1.00  0.74           H  
ATOM    735 1HB  PHE A  43       9.408 -16.334  22.956  1.00  0.74           H  
ATOM    736 2HB  PHE A  43      10.744 -16.966  21.986  1.00  0.74           H  
ATOM    737  HD1 PHE A  43       7.674 -15.158  22.056  1.00  0.74           H  
ATOM    738  HD2 PHE A  43      10.387 -17.150  19.450  1.00  0.74           H  
ATOM    739  HE1 PHE A  43       6.663 -14.011  20.158  1.00  0.74           H  
ATOM    740  HE2 PHE A  43       9.351 -15.999  17.516  1.00  0.74           H  
ATOM    741  HZ  PHE A  43       7.487 -14.421  17.878  1.00  0.74           H  
ATOM    742  N   PRO A  44       9.517 -20.265  23.748  1.00  0.74           N  
ATOM    743  CA  PRO A  44       9.758 -21.002  24.993  1.00  0.74           C  
ATOM    744  C   PRO A  44      11.050 -20.625  25.710  1.00  0.74           C  
ATOM    745  O   PRO A  44      11.118 -20.667  26.937  1.00  0.74           O  
ATOM    746  CB  PRO A  44       9.822 -22.453  24.499  1.00  0.74           C  
ATOM    747  CG  PRO A  44       8.927 -22.472  23.290  1.00  0.74           C  
ATOM    748  CD  PRO A  44       9.164 -21.149  22.611  1.00  0.74           C  
ATOM    749  HA  PRO A  44       8.895 -20.862  25.657  1.00  0.74           H  
ATOM    750 1HB  PRO A  44      10.865 -22.728  24.268  1.00  0.74           H  
ATOM    751 2HB  PRO A  44       9.481 -23.133  25.294  1.00  0.74           H  
ATOM    752 1HG  PRO A  44       9.173 -23.329  22.645  1.00  0.74           H  
ATOM    753 2HG  PRO A  44       7.876 -22.598  23.598  1.00  0.74           H  
ATOM    754 1HD  PRO A  44       9.994 -21.214  21.892  1.00  0.74           H  
ATOM    755 2HD  PRO A  44       8.232 -20.858  22.141  1.00  0.74           H  
ATOM    756  N   GLU A  45      12.054 -20.196  24.960  1.00  0.73           N  
ATOM    757  CA  GLU A  45      13.346 -19.818  25.517  1.00  0.73           C  
ATOM    758  C   GLU A  45      13.223 -18.646  26.499  1.00  0.73           C  
ATOM    759  O   GLU A  45      14.076 -18.470  27.373  1.00  0.73           O  
ATOM    760  CB  GLU A  45      14.301 -19.430  24.385  1.00  0.73           C  
ATOM    761  CG  GLU A  45      14.709 -20.593  23.468  1.00  0.73           C  
ATOM    762  CD  GLU A  45      15.545 -21.665  24.152  1.00  0.73           C  
ATOM    763  OE1 GLU A  45      16.561 -21.333  24.737  1.00  0.73           O  
ATOM    764  OE2 GLU A  45      15.165 -22.809  24.091  1.00  0.73           O  
ATOM    765  H   GLU A  45      11.937 -20.148  23.962  1.00  0.73           H  
ATOM    766  HA  GLU A  45      13.755 -20.672  26.052  1.00  0.73           H  
ATOM    767 1HB  GLU A  45      13.829 -18.662  23.766  1.00  0.73           H  
ATOM    768 2HB  GLU A  45      15.206 -18.994  24.806  1.00  0.73           H  
ATOM    769 1HG  GLU A  45      13.800 -21.056  23.078  1.00  0.73           H  
ATOM    770 2HG  GLU A  45      15.267 -20.189  22.624  1.00  0.73           H  
ATOM    771  N   PHE A  46      12.179 -17.831  26.335  1.00  0.72           N  
ATOM    772  CA  PHE A  46      11.979 -16.662  27.170  1.00  0.72           C  
ATOM    773  C   PHE A  46      10.846 -16.881  28.168  1.00  0.72           C  
ATOM    774  O   PHE A  46      10.467 -15.967  28.895  1.00  0.72           O  
ATOM    775  CB  PHE A  46      11.608 -15.470  26.294  1.00  0.72           C  
ATOM    776  CG  PHE A  46      12.567 -15.246  25.232  1.00  0.72           C  
ATOM    777  CD1 PHE A  46      12.132 -15.162  23.935  1.00  0.72           C  
ATOM    778  CD2 PHE A  46      13.898 -15.219  25.485  1.00  0.72           C  
ATOM    779  CE1 PHE A  46      13.012 -15.034  22.903  1.00  0.72           C  
ATOM    780  CE2 PHE A  46      14.774 -15.097  24.477  1.00  0.72           C  
ATOM    781  CZ  PHE A  46      14.346 -15.002  23.173  1.00  0.72           C  
ATOM    782  H   PHE A  46      11.500 -18.037  25.606  1.00  0.72           H  
ATOM    783  HA  PHE A  46      12.899 -16.453  27.712  1.00  0.72           H  
ATOM    784 1HB  PHE A  46      10.634 -15.657  25.835  1.00  0.72           H  
ATOM    785 2HB  PHE A  46      11.529 -14.573  26.885  1.00  0.72           H  
ATOM    786  HD1 PHE A  46      11.073 -15.199  23.748  1.00  0.72           H  
ATOM    787  HD2 PHE A  46      14.252 -15.317  26.506  1.00  0.72           H  
ATOM    788  HE1 PHE A  46      12.653 -14.970  21.881  1.00  0.72           H  
ATOM    789  HE2 PHE A  46      15.808 -15.082  24.703  1.00  0.72           H  
ATOM    790  HZ  PHE A  46      15.071 -14.908  22.364  1.00  0.72           H  
ATOM    791  N   ALA A  47      10.346 -18.114  28.270  1.00  0.71           N  
ATOM    792  CA  ALA A  47       9.189 -18.436  29.109  1.00  0.71           C  
ATOM    793  C   ALA A  47       9.384 -18.085  30.575  1.00  0.71           C  
ATOM    794  O   ALA A  47       8.411 -17.870  31.302  1.00  0.71           O  
ATOM    795  CB  ALA A  47       8.868 -19.908  28.997  1.00  0.71           C  
ATOM    796  H   ALA A  47      10.737 -18.868  27.705  1.00  0.71           H  
ATOM    797  HA  ALA A  47       8.338 -17.875  28.739  1.00  0.71           H  
ATOM    798 1HB  ALA A  47       7.984 -20.134  29.591  1.00  0.71           H  
ATOM    799 2HB  ALA A  47       8.681 -20.156  27.958  1.00  0.71           H  
ATOM    800 3HB  ALA A  47       9.713 -20.491  29.365  1.00  0.71           H  
ATOM    801  N   HIS A  48      10.633 -18.052  31.015  1.00  0.70           N  
ATOM    802  CA  HIS A  48      10.961 -17.787  32.398  1.00  0.70           C  
ATOM    803  C   HIS A  48      11.425 -16.347  32.644  1.00  0.70           C  
ATOM    804  O   HIS A  48      11.934 -16.043  33.721  1.00  0.70           O  
ATOM    805  CB  HIS A  48      12.038 -18.773  32.828  1.00  0.70           C  
ATOM    806  CG  HIS A  48      11.562 -20.189  32.742  1.00  0.70           C  
ATOM    807  ND1 HIS A  48      10.685 -20.738  33.651  1.00  0.70           N  
ATOM    808  CD2 HIS A  48      11.821 -21.159  31.833  1.00  0.70           C  
ATOM    809  CE1 HIS A  48      10.431 -21.990  33.310  1.00  0.70           C  
ATOM    810  NE2 HIS A  48      11.108 -22.269  32.211  1.00  0.70           N  
ATOM    811  H   HIS A  48      11.380 -18.225  30.358  1.00  0.70           H  
ATOM    812  HA  HIS A  48      10.082 -17.957  33.015  1.00  0.70           H  
ATOM    813 1HB  HIS A  48      12.916 -18.659  32.190  1.00  0.70           H  
ATOM    814 2HB  HIS A  48      12.339 -18.568  33.854  1.00  0.70           H  
ATOM    815  HD2 HIS A  48      12.471 -21.072  30.960  1.00  0.70           H  
ATOM    816  HE1 HIS A  48       9.772 -22.675  33.845  1.00  0.70           H  
ATOM    817  HE2 HIS A  48      11.104 -23.152  31.721  1.00  0.70           H  
ATOM    818  N   LEU A  49      11.239 -15.460  31.663  1.00  0.70           N  
ATOM    819  CA  LEU A  49      11.603 -14.051  31.837  1.00  0.70           C  
ATOM    820  C   LEU A  49      10.340 -13.267  32.164  1.00  0.70           C  
ATOM    821  O   LEU A  49       9.454 -13.127  31.323  1.00  0.70           O  
ATOM    822  CB  LEU A  49      12.239 -13.499  30.563  1.00  0.70           C  
ATOM    823  CG  LEU A  49      13.450 -14.267  30.058  1.00  0.70           C  
ATOM    824  CD1 LEU A  49      13.983 -13.619  28.782  1.00  0.70           C  
ATOM    825  CD2 LEU A  49      14.498 -14.292  31.126  1.00  0.70           C  
ATOM    826  H   LEU A  49      10.835 -15.753  30.774  1.00  0.70           H  
ATOM    827  HA  LEU A  49      12.301 -13.953  32.668  1.00  0.70           H  
ATOM    828 1HB  LEU A  49      11.488 -13.492  29.771  1.00  0.70           H  
ATOM    829 2HB  LEU A  49      12.555 -12.475  30.758  1.00  0.70           H  
ATOM    830  HG  LEU A  49      13.151 -15.285  29.822  1.00  0.70           H  
ATOM    831 1HD1 LEU A  49      14.840 -14.182  28.425  1.00  0.70           H  
ATOM    832 2HD1 LEU A  49      13.219 -13.604  28.028  1.00  0.70           H  
ATOM    833 3HD1 LEU A  49      14.287 -12.627  28.990  1.00  0.70           H  
ATOM    834 1HD2 LEU A  49      15.363 -14.853  30.773  1.00  0.70           H  
ATOM    835 2HD2 LEU A  49      14.798 -13.276  31.351  1.00  0.70           H  
ATOM    836 3HD2 LEU A  49      14.099 -14.763  32.025  1.00  0.70           H  
ATOM    837  N   LYS A  50      10.225 -12.789  33.401  1.00  0.69           N  
ATOM    838  CA  LYS A  50       8.988 -12.141  33.817  1.00  0.69           C  
ATOM    839  C   LYS A  50       9.146 -10.637  34.013  1.00  0.69           C  
ATOM    840  O   LYS A  50       8.212  -9.874  33.753  1.00  0.69           O  
ATOM    841  CB  LYS A  50       8.503 -12.789  35.111  1.00  0.69           C  
ATOM    842  CG  LYS A  50       8.282 -14.308  34.992  1.00  0.69           C  
ATOM    843  CD  LYS A  50       7.203 -14.676  33.970  1.00  0.69           C  
ATOM    844  CE  LYS A  50       7.021 -16.194  33.906  1.00  0.69           C  
ATOM    845  NZ  LYS A  50       5.985 -16.601  32.917  1.00  0.69           N  
ATOM    846  H   LYS A  50      10.985 -12.883  34.079  1.00  0.69           H  
ATOM    847  HA  LYS A  50       8.236 -12.296  33.045  1.00  0.69           H  
ATOM    848 1HB  LYS A  50       9.243 -12.619  35.897  1.00  0.69           H  
ATOM    849 2HB  LYS A  50       7.570 -12.325  35.426  1.00  0.69           H  
ATOM    850 1HG  LYS A  50       9.223 -14.786  34.697  1.00  0.69           H  
ATOM    851 2HG  LYS A  50       7.992 -14.702  35.964  1.00  0.69           H  
ATOM    852 1HD  LYS A  50       6.258 -14.209  34.243  1.00  0.69           H  
ATOM    853 2HD  LYS A  50       7.497 -14.318  32.980  1.00  0.69           H  
ATOM    854 1HE  LYS A  50       7.972 -16.641  33.620  1.00  0.69           H  
ATOM    855 2HE  LYS A  50       6.737 -16.565  34.889  1.00  0.69           H  
ATOM    856 1HZ  LYS A  50       5.920 -17.609  32.901  1.00  0.69           H  
ATOM    857 2HZ  LYS A  50       5.095 -16.206  33.172  1.00  0.69           H  
ATOM    858 3HZ  LYS A  50       6.253 -16.267  31.997  1.00  0.69           H  
ATOM    859  N   THR A  51      10.322 -10.208  34.468  1.00  0.69           N  
ATOM    860  CA  THR A  51      10.526  -8.790  34.747  1.00  0.69           C  
ATOM    861  C   THR A  51      11.349  -8.116  33.673  1.00  0.69           C  
ATOM    862  O   THR A  51      12.052  -8.775  32.907  1.00  0.69           O  
ATOM    863  CB  THR A  51      11.251  -8.589  36.085  1.00  0.69           C  
ATOM    864  OG1 THR A  51      12.586  -9.136  35.997  1.00  0.69           O  
ATOM    865  CG2 THR A  51      10.502  -9.311  37.183  1.00  0.69           C  
ATOM    866  H   THR A  51      11.065 -10.885  34.668  1.00  0.69           H  
ATOM    867  HA  THR A  51       9.554  -8.298  34.792  1.00  0.69           H  
ATOM    868  HB  THR A  51      11.311  -7.528  36.314  1.00  0.69           H  
ATOM    869  HG1 THR A  51      12.523 -10.116  35.985  1.00  0.69           H  
ATOM    870 1HG2 THR A  51      11.021  -9.173  38.129  1.00  0.69           H  
ATOM    871 2HG2 THR A  51       9.491  -8.910  37.259  1.00  0.69           H  
ATOM    872 3HG2 THR A  51      10.456 -10.377  36.946  1.00  0.69           H  
ATOM    873  N   ARG A  52      11.334  -6.784  33.669  1.00  0.68           N  
ATOM    874  CA  ARG A  52      12.140  -6.049  32.706  1.00  0.68           C  
ATOM    875  C   ARG A  52      13.614  -6.369  32.829  1.00  0.68           C  
ATOM    876  O   ARG A  52      14.291  -6.576  31.826  1.00  0.68           O  
ATOM    877  CB  ARG A  52      11.967  -4.554  32.867  1.00  0.68           C  
ATOM    878  CG  ARG A  52      12.795  -3.746  31.879  1.00  0.68           C  
ATOM    879  CD  ARG A  52      12.512  -2.292  31.931  1.00  0.68           C  
ATOM    880  NE  ARG A  52      11.168  -2.012  31.475  1.00  0.68           N  
ATOM    881  CZ  ARG A  52      10.556  -0.813  31.522  1.00  0.68           C  
ATOM    882  NH1 ARG A  52      11.187   0.243  32.010  1.00  0.68           N  
ATOM    883  NH2 ARG A  52       9.318  -0.705  31.072  1.00  0.68           N  
ATOM    884  H   ARG A  52      10.744  -6.284  34.317  1.00  0.68           H  
ATOM    885  HA  ARG A  52      11.804  -6.322  31.703  1.00  0.68           H  
ATOM    886 1HB  ARG A  52      10.922  -4.282  32.753  1.00  0.68           H  
ATOM    887 2HB  ARG A  52      12.276  -4.258  33.868  1.00  0.68           H  
ATOM    888 1HG  ARG A  52      13.851  -3.891  32.100  1.00  0.68           H  
ATOM    889 2HG  ARG A  52      12.589  -4.096  30.872  1.00  0.68           H  
ATOM    890 1HD  ARG A  52      12.613  -1.934  32.953  1.00  0.68           H  
ATOM    891 2HD  ARG A  52      13.211  -1.762  31.285  1.00  0.68           H  
ATOM    892  HE  ARG A  52      10.634  -2.807  31.092  1.00  0.68           H  
ATOM    893 1HH1 ARG A  52      12.135   0.150  32.348  1.00  0.68           H  
ATOM    894 2HH1 ARG A  52      10.723   1.140  32.042  1.00  0.68           H  
ATOM    895 1HH2 ARG A  52       8.841  -1.545  30.694  1.00  0.68           H  
ATOM    896 2HH2 ARG A  52       8.841   0.179  31.096  1.00  0.68           H  
ATOM    897  N   GLU A  53      14.115  -6.434  34.063  1.00  0.67           N  
ATOM    898  CA  GLU A  53      15.531  -6.708  34.259  1.00  0.67           C  
ATOM    899  C   GLU A  53      15.901  -8.093  33.745  1.00  0.67           C  
ATOM    900  O   GLU A  53      16.955  -8.277  33.130  1.00  0.67           O  
ATOM    901  CB  GLU A  53      15.894  -6.576  35.739  1.00  0.67           C  
ATOM    902  CG  GLU A  53      15.844  -5.140  36.270  1.00  0.67           C  
ATOM    903  CD  GLU A  53      16.163  -5.031  37.747  1.00  0.67           C  
ATOM    904  OE1 GLU A  53      16.309  -6.047  38.385  1.00  0.67           O  
ATOM    905  OE2 GLU A  53      16.260  -3.927  38.232  1.00  0.67           O  
ATOM    906  H   GLU A  53      13.514  -6.286  34.859  1.00  0.67           H  
ATOM    907  HA  GLU A  53      16.103  -5.971  33.692  1.00  0.67           H  
ATOM    908 1HB  GLU A  53      15.206  -7.181  36.333  1.00  0.67           H  
ATOM    909 2HB  GLU A  53      16.898  -6.964  35.903  1.00  0.67           H  
ATOM    910 1HG  GLU A  53      16.556  -4.535  35.709  1.00  0.67           H  
ATOM    911 2HG  GLU A  53      14.847  -4.738  36.087  1.00  0.67           H  
ATOM    912  N   GLU A  54      15.028  -9.080  33.962  1.00  0.66           N  
ATOM    913  CA  GLU A  54      15.331 -10.417  33.460  1.00  0.66           C  
ATOM    914  C   GLU A  54      15.370 -10.416  31.932  1.00  0.66           C  
ATOM    915  O   GLU A  54      16.224 -11.056  31.311  1.00  0.66           O  
ATOM    916  CB  GLU A  54      14.298 -11.415  33.976  1.00  0.66           C  
ATOM    917  CG  GLU A  54      14.400 -11.719  35.458  1.00  0.66           C  
ATOM    918  CD  GLU A  54      13.228 -12.505  35.963  1.00  0.66           C  
ATOM    919  OE1 GLU A  54      12.132 -12.315  35.440  1.00  0.66           O  
ATOM    920  OE2 GLU A  54      13.403 -13.278  36.875  1.00  0.66           O  
ATOM    921  H   GLU A  54      14.164  -8.914  34.489  1.00  0.66           H  
ATOM    922  HA  GLU A  54      16.314 -10.710  33.826  1.00  0.66           H  
ATOM    923 1HB  GLU A  54      13.295 -11.033  33.775  1.00  0.66           H  
ATOM    924 2HB  GLU A  54      14.398 -12.351  33.445  1.00  0.66           H  
ATOM    925 1HG  GLU A  54      15.306 -12.301  35.627  1.00  0.66           H  
ATOM    926 2HG  GLU A  54      14.498 -10.791  36.015  1.00  0.66           H  
ATOM    927  N   MET A  55      14.458  -9.665  31.318  1.00  0.66           N  
ATOM    928  CA  MET A  55      14.426  -9.579  29.870  1.00  0.66           C  
ATOM    929  C   MET A  55      15.669  -8.889  29.313  1.00  0.66           C  
ATOM    930  O   MET A  55      16.393  -9.458  28.490  1.00  0.66           O  
ATOM    931  CB  MET A  55      13.146  -8.867  29.446  1.00  0.66           C  
ATOM    932  CG  MET A  55      11.887  -9.685  29.698  1.00  0.66           C  
ATOM    933  SD  MET A  55      10.386  -8.809  29.283  1.00  0.66           S  
ATOM    934  CE  MET A  55       9.184  -9.915  30.018  1.00  0.66           C  
ATOM    935  H   MET A  55      13.760  -9.164  31.872  1.00  0.66           H  
ATOM    936  HA  MET A  55      14.409 -10.578  29.471  1.00  0.66           H  
ATOM    937 1HB  MET A  55      13.046  -7.948  30.021  1.00  0.66           H  
ATOM    938 2HB  MET A  55      13.191  -8.581  28.408  1.00  0.66           H  
ATOM    939 1HG  MET A  55      11.928 -10.596  29.101  1.00  0.66           H  
ATOM    940 2HG  MET A  55      11.841  -9.973  30.747  1.00  0.66           H  
ATOM    941 1HE  MET A  55       8.179  -9.523  29.857  1.00  0.66           H  
ATOM    942 2HE  MET A  55       9.269 -10.909  29.570  1.00  0.66           H  
ATOM    943 3HE  MET A  55       9.373  -9.992  31.090  1.00  0.66           H  
ATOM    944  N   GLU A  56      15.993  -7.715  29.856  1.00  0.66           N  
ATOM    945  CA  GLU A  56      17.129  -6.929  29.381  1.00  0.66           C  
ATOM    946  C   GLU A  56      18.459  -7.652  29.555  1.00  0.66           C  
ATOM    947  O   GLU A  56      19.368  -7.519  28.734  1.00  0.66           O  
ATOM    948  CB  GLU A  56      17.197  -5.573  30.092  1.00  0.66           C  
ATOM    949  CG  GLU A  56      16.097  -4.571  29.716  1.00  0.66           C  
ATOM    950  CD  GLU A  56      16.204  -3.265  30.501  1.00  0.66           C  
ATOM    951  OE1 GLU A  56      17.033  -3.183  31.376  1.00  0.66           O  
ATOM    952  OE2 GLU A  56      15.452  -2.358  30.226  1.00  0.66           O  
ATOM    953  H   GLU A  56      15.396  -7.326  30.583  1.00  0.66           H  
ATOM    954  HA  GLU A  56      16.975  -6.746  28.324  1.00  0.66           H  
ATOM    955 1HB  GLU A  56      17.132  -5.737  31.171  1.00  0.66           H  
ATOM    956 2HB  GLU A  56      18.159  -5.107  29.889  1.00  0.66           H  
ATOM    957 1HG  GLU A  56      16.167  -4.352  28.649  1.00  0.66           H  
ATOM    958 2HG  GLU A  56      15.123  -5.027  29.899  1.00  0.66           H  
ATOM    959  N   ALA A  57      18.578  -8.415  30.639  1.00  0.65           N  
ATOM    960  CA  ALA A  57      19.793  -9.143  30.958  1.00  0.65           C  
ATOM    961  C   ALA A  57      19.942 -10.456  30.187  1.00  0.65           C  
ATOM    962  O   ALA A  57      20.976 -11.121  30.308  1.00  0.65           O  
ATOM    963  CB  ALA A  57      19.819  -9.449  32.442  1.00  0.65           C  
ATOM    964  H   ALA A  57      17.806  -8.468  31.305  1.00  0.65           H  
ATOM    965  HA  ALA A  57      20.639  -8.506  30.706  1.00  0.65           H  
ATOM    966 1HB  ALA A  57      20.743  -9.962  32.695  1.00  0.65           H  
ATOM    967 2HB  ALA A  57      19.747  -8.520  33.006  1.00  0.65           H  
ATOM    968 3HB  ALA A  57      18.965 -10.087  32.685  1.00  0.65           H  
ATOM    969  N   SER A  58      18.929 -10.863  29.423  1.00  0.65           N  
ATOM    970  CA  SER A  58      19.020 -12.135  28.729  1.00  0.65           C  
ATOM    971  C   SER A  58      19.567 -11.976  27.319  1.00  0.65           C  
ATOM    972  O   SER A  58      18.902 -11.438  26.425  1.00  0.65           O  
ATOM    973  CB  SER A  58      17.665 -12.810  28.706  1.00  0.65           C  
ATOM    974  OG  SER A  58      17.272 -13.180  29.996  1.00  0.65           O  
ATOM    975  H   SER A  58      18.090 -10.293  29.309  1.00  0.65           H  
ATOM    976  HA  SER A  58      19.703 -12.777  29.286  1.00  0.65           H  
ATOM    977 1HB  SER A  58      16.923 -12.129  28.281  1.00  0.65           H  
ATOM    978 2HB  SER A  58      17.707 -13.690  28.069  1.00  0.65           H  
ATOM    979  HG  SER A  58      16.964 -12.354  30.445  1.00  0.65           H  
ATOM    980  N   GLU A  59      20.743 -12.558  27.093  1.00  0.64           N  
ATOM    981  CA  GLU A  59      21.439 -12.467  25.812  1.00  0.64           C  
ATOM    982  C   GLU A  59      20.609 -13.054  24.683  1.00  0.64           C  
ATOM    983  O   GLU A  59      20.644 -12.571  23.553  1.00  0.64           O  
ATOM    984  CB  GLU A  59      22.788 -13.181  25.887  1.00  0.64           C  
ATOM    985  CG  GLU A  59      23.817 -12.483  26.769  1.00  0.64           C  
ATOM    986  CD  GLU A  59      25.125 -13.236  26.874  1.00  0.64           C  
ATOM    987  OE1 GLU A  59      25.193 -14.344  26.399  1.00  0.64           O  
ATOM    988  OE2 GLU A  59      26.054 -12.697  27.431  1.00  0.64           O  
ATOM    989  H   GLU A  59      21.206 -13.014  27.871  1.00  0.64           H  
ATOM    990  HA  GLU A  59      21.617 -11.412  25.593  1.00  0.64           H  
ATOM    991 1HB  GLU A  59      22.643 -14.192  26.272  1.00  0.64           H  
ATOM    992 2HB  GLU A  59      23.208 -13.270  24.885  1.00  0.64           H  
ATOM    993 1HG  GLU A  59      24.012 -11.491  26.361  1.00  0.64           H  
ATOM    994 2HG  GLU A  59      23.392 -12.356  27.766  1.00  0.64           H  
ATOM    995  N   LYS A  60      19.851 -14.100  24.992  1.00  0.63           N  
ATOM    996  CA  LYS A  60      19.009 -14.738  23.996  1.00  0.63           C  
ATOM    997  C   LYS A  60      17.926 -13.780  23.487  1.00  0.63           C  
ATOM    998  O   LYS A  60      17.516 -13.861  22.326  1.00  0.63           O  
ATOM    999  CB  LYS A  60      18.365 -15.999  24.578  1.00  0.63           C  
ATOM   1000  CG  LYS A  60      19.321 -17.149  24.833  1.00  0.63           C  
ATOM   1001  CD  LYS A  60      18.581 -18.338  25.442  1.00  0.63           C  
ATOM   1002  CE  LYS A  60      19.514 -19.508  25.722  1.00  0.63           C  
ATOM   1003  NZ  LYS A  60      18.790 -20.637  26.362  1.00  0.63           N  
ATOM   1004  H   LYS A  60      19.869 -14.452  25.938  1.00  0.63           H  
ATOM   1005  HA  LYS A  60      19.632 -15.021  23.147  1.00  0.63           H  
ATOM   1006 1HB  LYS A  60      17.882 -15.758  25.524  1.00  0.63           H  
ATOM   1007 2HB  LYS A  60      17.597 -16.364  23.896  1.00  0.63           H  
ATOM   1008 1HG  LYS A  60      19.780 -17.458  23.894  1.00  0.63           H  
ATOM   1009 2HG  LYS A  60      20.108 -16.826  25.514  1.00  0.63           H  
ATOM   1010 1HD  LYS A  60      18.102 -18.035  26.374  1.00  0.63           H  
ATOM   1011 2HD  LYS A  60      17.801 -18.679  24.753  1.00  0.63           H  
ATOM   1012 1HE  LYS A  60      19.946 -19.853  24.784  1.00  0.63           H  
ATOM   1013 2HE  LYS A  60      20.316 -19.181  26.383  1.00  0.63           H  
ATOM   1014 1HZ  LYS A  60      19.420 -21.401  26.531  1.00  0.63           H  
ATOM   1015 2HZ  LYS A  60      18.386 -20.332  27.232  1.00  0.63           H  
ATOM   1016 3HZ  LYS A  60      18.031 -20.953  25.737  1.00  0.63           H  
ATOM   1017  N   LEU A  61      17.417 -12.899  24.369  1.00  0.61           N  
ATOM   1018  CA  LEU A  61      16.345 -11.995  23.970  1.00  0.61           C  
ATOM   1019  C   LEU A  61      16.958 -10.948  23.081  1.00  0.61           C  
ATOM   1020  O   LEU A  61      16.394 -10.569  22.052  1.00  0.61           O  
ATOM   1021  CB  LEU A  61      15.652 -11.346  25.174  1.00  0.61           C  
ATOM   1022  CG  LEU A  61      14.449 -10.497  24.815  1.00  0.61           C  
ATOM   1023  CD1 LEU A  61      13.467 -11.363  24.141  1.00  0.61           C  
ATOM   1024  CD2 LEU A  61      13.833  -9.879  26.042  1.00  0.61           C  
ATOM   1025  H   LEU A  61      17.813 -12.803  25.298  1.00  0.61           H  
ATOM   1026  HA  LEU A  61      15.606 -12.536  23.392  1.00  0.61           H  
ATOM   1027 1HB  LEU A  61      15.320 -12.131  25.851  1.00  0.61           H  
ATOM   1028 2HB  LEU A  61      16.373 -10.714  25.706  1.00  0.61           H  
ATOM   1029  HG  LEU A  61      14.751  -9.713  24.123  1.00  0.61           H  
ATOM   1030 1HD1 LEU A  61      12.642 -10.759  23.884  1.00  0.61           H  
ATOM   1031 2HD1 LEU A  61      13.910 -11.798  23.251  1.00  0.61           H  
ATOM   1032 3HD1 LEU A  61      13.148 -12.158  24.814  1.00  0.61           H  
ATOM   1033 1HD2 LEU A  61      12.965  -9.278  25.756  1.00  0.61           H  
ATOM   1034 2HD2 LEU A  61      13.522 -10.666  26.731  1.00  0.61           H  
ATOM   1035 3HD2 LEU A  61      14.570  -9.244  26.524  1.00  0.61           H  
ATOM   1036  N   LYS A  62      18.138 -10.489  23.491  1.00  0.60           N  
ATOM   1037  CA  LYS A  62      18.874  -9.488  22.746  1.00  0.60           C  
ATOM   1038  C   LYS A  62      19.143 -10.002  21.331  1.00  0.60           C  
ATOM   1039  O   LYS A  62      18.826  -9.320  20.353  1.00  0.60           O  
ATOM   1040  CB  LYS A  62      20.178  -9.174  23.484  1.00  0.60           C  
ATOM   1041  CG  LYS A  62      21.045  -8.094  22.878  1.00  0.60           C  
ATOM   1042  CD  LYS A  62      22.297  -7.882  23.742  1.00  0.60           C  
ATOM   1043  CE  LYS A  62      23.203  -6.831  23.140  1.00  0.60           C  
ATOM   1044  NZ  LYS A  62      24.463  -6.644  23.901  1.00  0.60           N  
ATOM   1045  H   LYS A  62      18.525 -10.850  24.365  1.00  0.60           H  
ATOM   1046  HA  LYS A  62      18.273  -8.584  22.668  1.00  0.60           H  
ATOM   1047 1HB  LYS A  62      19.947  -8.892  24.514  1.00  0.60           H  
ATOM   1048 2HB  LYS A  62      20.785 -10.070  23.529  1.00  0.60           H  
ATOM   1049 1HG  LYS A  62      21.352  -8.390  21.871  1.00  0.60           H  
ATOM   1050 2HG  LYS A  62      20.485  -7.157  22.811  1.00  0.60           H  
ATOM   1051 1HD  LYS A  62      21.998  -7.567  24.744  1.00  0.60           H  
ATOM   1052 2HD  LYS A  62      22.844  -8.822  23.822  1.00  0.60           H  
ATOM   1053 1HE  LYS A  62      23.445  -7.124  22.125  1.00  0.60           H  
ATOM   1054 2HE  LYS A  62      22.673  -5.884  23.122  1.00  0.60           H  
ATOM   1055 1HZ  LYS A  62      25.016  -5.923  23.436  1.00  0.60           H  
ATOM   1056 2HZ  LYS A  62      24.256  -6.356  24.845  1.00  0.60           H  
ATOM   1057 3HZ  LYS A  62      24.980  -7.508  23.915  1.00  0.60           H  
ATOM   1058  N   ALA A  63      19.676 -11.227  21.221  1.00  0.60           N  
ATOM   1059  CA  ALA A  63      19.976 -11.815  19.919  1.00  0.60           C  
ATOM   1060  C   ALA A  63      18.721 -11.944  19.068  1.00  0.60           C  
ATOM   1061  O   ALA A  63      18.733 -11.643  17.871  1.00  0.60           O  
ATOM   1062  CB  ALA A  63      20.602 -13.183  20.110  1.00  0.60           C  
ATOM   1063  H   ALA A  63      19.909 -11.749  22.066  1.00  0.60           H  
ATOM   1064  HA  ALA A  63      20.675 -11.160  19.402  1.00  0.60           H  
ATOM   1065 1HB  ALA A  63      20.844 -13.614  19.142  1.00  0.60           H  
ATOM   1066 2HB  ALA A  63      21.508 -13.084  20.707  1.00  0.60           H  
ATOM   1067 3HB  ALA A  63      19.894 -13.828  20.632  1.00  0.60           H  
ATOM   1068  N   PHE A  64      17.615 -12.345  19.691  1.00  0.60           N  
ATOM   1069  CA  PHE A  64      16.355 -12.465  18.985  1.00  0.60           C  
ATOM   1070  C   PHE A  64      15.965 -11.102  18.425  1.00  0.60           C  
ATOM   1071  O   PHE A  64      15.624 -10.995  17.243  1.00  0.60           O  
ATOM   1072  CB  PHE A  64      15.306 -13.143  19.890  1.00  0.60           C  
ATOM   1073  CG  PHE A  64      13.895 -13.210  19.371  1.00  0.60           C  
ATOM   1074  CD1 PHE A  64      13.586 -13.762  18.150  1.00  0.60           C  
ATOM   1075  CD2 PHE A  64      12.864 -12.786  20.166  1.00  0.60           C  
ATOM   1076  CE1 PHE A  64      12.269 -13.819  17.731  1.00  0.60           C  
ATOM   1077  CE2 PHE A  64      11.564 -12.840  19.763  1.00  0.60           C  
ATOM   1078  CZ  PHE A  64      11.267 -13.341  18.541  1.00  0.60           C  
ATOM   1079  H   PHE A  64      17.644 -12.607  20.677  1.00  0.60           H  
ATOM   1080  HA  PHE A  64      16.505 -13.133  18.138  1.00  0.60           H  
ATOM   1081 1HB  PHE A  64      15.633 -14.156  20.106  1.00  0.60           H  
ATOM   1082 2HB  PHE A  64      15.280 -12.616  20.842  1.00  0.60           H  
ATOM   1083  HD1 PHE A  64      14.386 -14.135  17.510  1.00  0.60           H  
ATOM   1084  HD2 PHE A  64      13.109 -12.405  21.141  1.00  0.60           H  
ATOM   1085  HE1 PHE A  64      12.025 -14.236  16.755  1.00  0.60           H  
ATOM   1086  HE2 PHE A  64      10.771 -12.485  20.411  1.00  0.60           H  
ATOM   1087  HZ  PHE A  64      10.238 -13.374  18.210  1.00  0.60           H  
ATOM   1088  N   GLY A  65      16.018 -10.057  19.251  1.00  0.61           N  
ATOM   1089  CA  GLY A  65      15.658  -8.710  18.811  1.00  0.61           C  
ATOM   1090  C   GLY A  65      16.503  -8.242  17.640  1.00  0.61           C  
ATOM   1091  O   GLY A  65      15.994  -7.597  16.718  1.00  0.61           O  
ATOM   1092  H   GLY A  65      16.305 -10.201  20.220  1.00  0.61           H  
ATOM   1093 1HA  GLY A  65      14.610  -8.682  18.523  1.00  0.61           H  
ATOM   1094 2HA  GLY A  65      15.781  -8.027  19.648  1.00  0.61           H  
ATOM   1095  N   VAL A  66      17.784  -8.605  17.634  1.00  0.62           N  
ATOM   1096  CA  VAL A  66      18.653  -8.225  16.532  1.00  0.62           C  
ATOM   1097  C   VAL A  66      18.185  -8.862  15.240  1.00  0.62           C  
ATOM   1098  O   VAL A  66      18.083  -8.188  14.208  1.00  0.62           O  
ATOM   1099  CB  VAL A  66      20.097  -8.660  16.807  1.00  0.62           C  
ATOM   1100  CG1 VAL A  66      20.952  -8.471  15.573  1.00  0.62           C  
ATOM   1101  CG2 VAL A  66      20.654  -7.853  17.917  1.00  0.62           C  
ATOM   1102  H   VAL A  66      18.161  -9.123  18.432  1.00  0.62           H  
ATOM   1103  HA  VAL A  66      18.620  -7.141  16.426  1.00  0.62           H  
ATOM   1104  HB  VAL A  66      20.107  -9.713  17.072  1.00  0.62           H  
ATOM   1105 1HG1 VAL A  66      21.970  -8.792  15.787  1.00  0.62           H  
ATOM   1106 2HG1 VAL A  66      20.548  -9.068  14.754  1.00  0.62           H  
ATOM   1107 3HG1 VAL A  66      20.957  -7.429  15.291  1.00  0.62           H  
ATOM   1108 1HG2 VAL A  66      21.672  -8.180  18.111  1.00  0.62           H  
ATOM   1109 2HG2 VAL A  66      20.651  -6.816  17.627  1.00  0.62           H  
ATOM   1110 3HG2 VAL A  66      20.058  -7.981  18.805  1.00  0.62           H  
ATOM   1111  N   VAL A  67      17.876 -10.157  15.303  1.00  0.64           N  
ATOM   1112  CA  VAL A  67      17.419 -10.900  14.140  1.00  0.64           C  
ATOM   1113  C   VAL A  67      16.079 -10.401  13.614  1.00  0.64           C  
ATOM   1114  O   VAL A  67      15.901 -10.224  12.403  1.00  0.64           O  
ATOM   1115  CB  VAL A  67      17.322 -12.393  14.487  1.00  0.64           C  
ATOM   1116  CG1 VAL A  67      16.655 -13.153  13.354  1.00  0.64           C  
ATOM   1117  CG2 VAL A  67      18.727 -12.932  14.741  1.00  0.64           C  
ATOM   1118  H   VAL A  67      17.983 -10.645  16.197  1.00  0.64           H  
ATOM   1119  HA  VAL A  67      18.164 -10.782  13.354  1.00  0.64           H  
ATOM   1120  HB  VAL A  67      16.711 -12.516  15.384  1.00  0.64           H  
ATOM   1121 1HG1 VAL A  67      16.588 -14.207  13.617  1.00  0.64           H  
ATOM   1122 2HG1 VAL A  67      15.653 -12.754  13.191  1.00  0.64           H  
ATOM   1123 3HG1 VAL A  67      17.244 -13.041  12.445  1.00  0.64           H  
ATOM   1124 1HG2 VAL A  67      18.670 -13.988  15.001  1.00  0.64           H  
ATOM   1125 2HG2 VAL A  67      19.329 -12.809  13.843  1.00  0.64           H  
ATOM   1126 3HG2 VAL A  67      19.184 -12.382  15.560  1.00  0.64           H  
ATOM   1127  N   VAL A  68      15.134 -10.156  14.517  1.00  0.66           N  
ATOM   1128  CA  VAL A  68      13.819  -9.680  14.112  1.00  0.66           C  
ATOM   1129  C   VAL A  68      13.904  -8.314  13.446  1.00  0.66           C  
ATOM   1130  O   VAL A  68      13.322  -8.095  12.375  1.00  0.66           O  
ATOM   1131  CB  VAL A  68      12.886  -9.581  15.335  1.00  0.66           C  
ATOM   1132  CG1 VAL A  68      11.583  -8.889  14.955  1.00  0.66           C  
ATOM   1133  CG2 VAL A  68      12.597 -10.963  15.876  1.00  0.66           C  
ATOM   1134  H   VAL A  68      15.332 -10.322  15.505  1.00  0.66           H  
ATOM   1135  HA  VAL A  68      13.400 -10.393  13.402  1.00  0.66           H  
ATOM   1136  HB  VAL A  68      13.378  -8.984  16.107  1.00  0.66           H  
ATOM   1137 1HG1 VAL A  68      10.944  -8.817  15.836  1.00  0.66           H  
ATOM   1138 2HG1 VAL A  68      11.795  -7.887  14.579  1.00  0.66           H  
ATOM   1139 3HG1 VAL A  68      11.074  -9.466  14.184  1.00  0.66           H  
ATOM   1140 1HG2 VAL A  68      11.954 -10.881  16.751  1.00  0.66           H  
ATOM   1141 2HG2 VAL A  68      12.101 -11.557  15.111  1.00  0.66           H  
ATOM   1142 3HG2 VAL A  68      13.523 -11.444  16.154  1.00  0.66           H  
ATOM   1143  N   LEU A  69      14.658  -7.401  14.062  1.00  0.68           N  
ATOM   1144  CA  LEU A  69      14.773  -6.058  13.533  1.00  0.68           C  
ATOM   1145  C   LEU A  69      15.520  -6.071  12.205  1.00  0.68           C  
ATOM   1146  O   LEU A  69      15.099  -5.407  11.260  1.00  0.68           O  
ATOM   1147  CB  LEU A  69      15.511  -5.160  14.513  1.00  0.68           C  
ATOM   1148  CG  LEU A  69      15.535  -3.691  14.139  1.00  0.68           C  
ATOM   1149  CD1 LEU A  69      14.072  -3.187  14.099  1.00  0.68           C  
ATOM   1150  CD2 LEU A  69      16.367  -2.936  15.134  1.00  0.68           C  
ATOM   1151  H   LEU A  69      15.136  -7.626  14.936  1.00  0.68           H  
ATOM   1152  HA  LEU A  69      13.773  -5.662  13.367  1.00  0.68           H  
ATOM   1153 1HB  LEU A  69      15.048  -5.256  15.494  1.00  0.68           H  
ATOM   1154 2HB  LEU A  69      16.545  -5.509  14.592  1.00  0.68           H  
ATOM   1155  HG  LEU A  69      15.956  -3.562  13.147  1.00  0.68           H  
ATOM   1156 1HD1 LEU A  69      14.048  -2.135  13.836  1.00  0.68           H  
ATOM   1157 2HD1 LEU A  69      13.511  -3.758  13.358  1.00  0.68           H  
ATOM   1158 3HD1 LEU A  69      13.618  -3.322  15.077  1.00  0.68           H  
ATOM   1159 1HD2 LEU A  69      16.372  -1.893  14.882  1.00  0.68           H  
ATOM   1160 2HD2 LEU A  69      15.974  -3.080  16.115  1.00  0.68           H  
ATOM   1161 3HD2 LEU A  69      17.344  -3.290  15.122  1.00  0.68           H  
ATOM   1162  N   THR A  70      16.606  -6.858  12.119  1.00  0.70           N  
ATOM   1163  CA  THR A  70      17.402  -6.943  10.901  1.00  0.70           C  
ATOM   1164  C   THR A  70      16.544  -7.450   9.751  1.00  0.70           C  
ATOM   1165  O   THR A  70      16.594  -6.910   8.641  1.00  0.70           O  
ATOM   1166  CB  THR A  70      18.615  -7.871  11.087  1.00  0.70           C  
ATOM   1167  OG1 THR A  70      19.464  -7.350  12.115  1.00  0.70           O  
ATOM   1168  CG2 THR A  70      19.384  -7.974   9.786  1.00  0.70           C  
ATOM   1169  H   THR A  70      16.919  -7.395  12.927  1.00  0.70           H  
ATOM   1170  HA  THR A  70      17.762  -5.947  10.651  1.00  0.70           H  
ATOM   1171  HB  THR A  70      18.269  -8.863  11.387  1.00  0.70           H  
ATOM   1172  HG1 THR A  70      18.969  -7.393  12.962  1.00  0.70           H  
ATOM   1173 1HG2 THR A  70      20.238  -8.635   9.922  1.00  0.70           H  
ATOM   1174 2HG2 THR A  70      18.726  -8.378   9.016  1.00  0.70           H  
ATOM   1175 3HG2 THR A  70      19.730  -6.986   9.489  1.00  0.70           H  
ATOM   1176  N   GLY A  71      15.739  -8.483  10.018  1.00  0.71           N  
ATOM   1177  CA  GLY A  71      14.836  -9.025   9.016  1.00  0.71           C  
ATOM   1178  C   GLY A  71      13.966  -7.899   8.479  1.00  0.71           C  
ATOM   1179  O   GLY A  71      13.910  -7.666   7.265  1.00  0.71           O  
ATOM   1180  H   GLY A  71      15.753  -8.916  10.943  1.00  0.71           H  
ATOM   1181 1HA  GLY A  71      15.406  -9.482   8.208  1.00  0.71           H  
ATOM   1182 2HA  GLY A  71      14.214  -9.796   9.469  1.00  0.71           H  
ATOM   1183  N   LEU A  72      13.307  -7.177   9.387  1.00  0.72           N  
ATOM   1184  CA  LEU A  72      12.448  -6.084   8.974  1.00  0.72           C  
ATOM   1185  C   LEU A  72      13.222  -5.007   8.227  1.00  0.72           C  
ATOM   1186  O   LEU A  72      12.731  -4.479   7.229  1.00  0.72           O  
ATOM   1187  CB  LEU A  72      11.730  -5.516  10.197  1.00  0.72           C  
ATOM   1188  CG  LEU A  72      10.656  -6.417  10.782  1.00  0.72           C  
ATOM   1189  CD1 LEU A  72      10.196  -5.852  12.083  1.00  0.72           C  
ATOM   1190  CD2 LEU A  72       9.484  -6.486   9.788  1.00  0.72           C  
ATOM   1191  H   LEU A  72      13.395  -7.408  10.381  1.00  0.72           H  
ATOM   1192  HA  LEU A  72      11.694  -6.470   8.307  1.00  0.72           H  
ATOM   1193 1HB  LEU A  72      12.469  -5.322  10.975  1.00  0.72           H  
ATOM   1194 2HB  LEU A  72      11.264  -4.590   9.922  1.00  0.72           H  
ATOM   1195  HG  LEU A  72      11.062  -7.418  10.959  1.00  0.72           H  
ATOM   1196 1HD1 LEU A  72       9.420  -6.486  12.500  1.00  0.72           H  
ATOM   1197 2HD1 LEU A  72      11.039  -5.800  12.776  1.00  0.72           H  
ATOM   1198 3HD1 LEU A  72       9.800  -4.859  11.906  1.00  0.72           H  
ATOM   1199 1HD2 LEU A  72       8.699  -7.125  10.195  1.00  0.72           H  
ATOM   1200 2HD2 LEU A  72       9.086  -5.482   9.623  1.00  0.72           H  
ATOM   1201 3HD2 LEU A  72       9.830  -6.895   8.843  1.00  0.72           H  
ATOM   1202  N   PHE A  73      14.442  -4.691   8.651  1.00  0.72           N  
ATOM   1203  CA  PHE A  73      15.175  -3.657   7.941  1.00  0.72           C  
ATOM   1204  C   PHE A  73      15.435  -4.039   6.496  1.00  0.72           C  
ATOM   1205  O   PHE A  73      15.245  -3.210   5.606  1.00  0.72           O  
ATOM   1206  CB  PHE A  73      16.459  -3.280   8.665  1.00  0.72           C  
ATOM   1207  CG  PHE A  73      16.175  -2.405   9.846  1.00  0.72           C  
ATOM   1208  CD1 PHE A  73      14.904  -1.930  10.018  1.00  0.72           C  
ATOM   1209  CD2 PHE A  73      17.152  -2.018  10.743  1.00  0.72           C  
ATOM   1210  CE1 PHE A  73      14.586  -1.115  11.030  1.00  0.72           C  
ATOM   1211  CE2 PHE A  73      16.832  -1.165  11.778  1.00  0.72           C  
ATOM   1212  CZ  PHE A  73      15.532  -0.718  11.904  1.00  0.72           C  
ATOM   1213  H   PHE A  73      14.833  -5.134   9.477  1.00  0.72           H  
ATOM   1214  HA  PHE A  73      14.577  -2.760   7.927  1.00  0.72           H  
ATOM   1215 1HB  PHE A  73      16.958  -4.184   9.014  1.00  0.72           H  
ATOM   1216 2HB  PHE A  73      17.132  -2.759   7.987  1.00  0.72           H  
ATOM   1217  HD1 PHE A  73      14.145  -2.228   9.330  1.00  0.72           H  
ATOM   1218  HD2 PHE A  73      18.170  -2.384  10.619  1.00  0.72           H  
ATOM   1219  HE1 PHE A  73      13.565  -0.771  11.139  1.00  0.72           H  
ATOM   1220  HE2 PHE A  73      17.593  -0.849  12.487  1.00  0.72           H  
ATOM   1221  HZ  PHE A  73      15.248  -0.062  12.689  1.00  0.72           H  
ATOM   1222  N   LYS A  74      15.784  -5.299   6.234  1.00  0.72           N  
ATOM   1223  CA  LYS A  74      16.034  -5.719   4.854  1.00  0.72           C  
ATOM   1224  C   LYS A  74      14.755  -5.609   4.018  1.00  0.72           C  
ATOM   1225  O   LYS A  74      14.765  -5.186   2.852  1.00  0.72           O  
ATOM   1226  CB  LYS A  74      16.585  -7.142   4.838  1.00  0.72           C  
ATOM   1227  CG  LYS A  74      18.020  -7.252   5.373  1.00  0.72           C  
ATOM   1228  CD  LYS A  74      18.517  -8.690   5.356  1.00  0.72           C  
ATOM   1229  CE  LYS A  74      19.950  -8.789   5.860  1.00  0.72           C  
ATOM   1230  NZ  LYS A  74      20.435 -10.197   5.883  1.00  0.72           N  
ATOM   1231  H   LYS A  74      15.915  -5.957   7.009  1.00  0.72           H  
ATOM   1232  HA  LYS A  74      16.782  -5.052   4.419  1.00  0.72           H  
ATOM   1233 1HB  LYS A  74      15.948  -7.779   5.461  1.00  0.72           H  
ATOM   1234 2HB  LYS A  74      16.559  -7.536   3.825  1.00  0.72           H  
ATOM   1235 1HG  LYS A  74      18.680  -6.628   4.768  1.00  0.72           H  
ATOM   1236 2HG  LYS A  74      18.042  -6.883   6.401  1.00  0.72           H  
ATOM   1237 1HD  LYS A  74      17.874  -9.298   5.997  1.00  0.72           H  
ATOM   1238 2HD  LYS A  74      18.468  -9.083   4.341  1.00  0.72           H  
ATOM   1239 1HE  LYS A  74      20.596  -8.203   5.208  1.00  0.72           H  
ATOM   1240 2HE  LYS A  74      20.002  -8.381   6.865  1.00  0.72           H  
ATOM   1241 1HZ  LYS A  74      21.387 -10.220   6.221  1.00  0.72           H  
ATOM   1242 2HZ  LYS A  74      19.848 -10.747   6.494  1.00  0.72           H  
ATOM   1243 3HZ  LYS A  74      20.401 -10.581   4.949  1.00  0.72           H  
ATOM   1244  N   ILE A  75      13.632  -5.938   4.644  1.00  0.72           N  
ATOM   1245  CA  ILE A  75      12.336  -5.863   3.995  1.00  0.72           C  
ATOM   1246  C   ILE A  75      12.027  -4.411   3.606  1.00  0.72           C  
ATOM   1247  O   ILE A  75      11.558  -4.136   2.498  1.00  0.72           O  
ATOM   1248  CB  ILE A  75      11.261  -6.450   4.921  1.00  0.72           C  
ATOM   1249  CG1 ILE A  75      11.476  -7.970   5.074  1.00  0.72           C  
ATOM   1250  CG2 ILE A  75       9.933  -6.210   4.361  1.00  0.72           C  
ATOM   1251  CD1 ILE A  75      10.699  -8.591   6.218  1.00  0.72           C  
ATOM   1252  H   ILE A  75      13.686  -6.287   5.605  1.00  0.72           H  
ATOM   1253  HA  ILE A  75      12.364  -6.458   3.092  1.00  0.72           H  
ATOM   1254  HB  ILE A  75      11.326  -5.993   5.896  1.00  0.72           H  
ATOM   1255 1HG1 ILE A  75      11.149  -8.448   4.147  1.00  0.72           H  
ATOM   1256 2HG1 ILE A  75      12.536  -8.178   5.213  1.00  0.72           H  
ATOM   1257 1HG2 ILE A  75       9.197  -6.631   5.024  1.00  0.72           H  
ATOM   1258 2HG2 ILE A  75       9.762  -5.142   4.251  1.00  0.72           H  
ATOM   1259 3HG2 ILE A  75       9.859  -6.686   3.386  1.00  0.72           H  
ATOM   1260 1HD1 ILE A  75      10.884  -9.660   6.237  1.00  0.72           H  
ATOM   1261 2HD1 ILE A  75      11.018  -8.167   7.142  1.00  0.72           H  
ATOM   1262 3HD1 ILE A  75       9.655  -8.403   6.097  1.00  0.72           H  
ATOM   1263  N   PHE A  76      12.298  -3.472   4.519  1.00  0.71           N  
ATOM   1264  CA  PHE A  76      12.052  -2.062   4.237  1.00  0.71           C  
ATOM   1265  C   PHE A  76      13.018  -1.505   3.178  1.00  0.71           C  
ATOM   1266  O   PHE A  76      12.602  -0.771   2.278  1.00  0.71           O  
ATOM   1267  CB  PHE A  76      12.242  -1.208   5.498  1.00  0.71           C  
ATOM   1268  CG  PHE A  76      11.211  -1.367   6.606  1.00  0.71           C  
ATOM   1269  CD1 PHE A  76      11.619  -1.835   7.813  1.00  0.71           C  
ATOM   1270  CD2 PHE A  76       9.891  -1.034   6.469  1.00  0.71           C  
ATOM   1271  CE1 PHE A  76      10.788  -1.974   8.868  1.00  0.71           C  
ATOM   1272  CE2 PHE A  76       9.035  -1.174   7.547  1.00  0.71           C  
ATOM   1273  CZ  PHE A  76       9.505  -1.641   8.731  1.00  0.71           C  
ATOM   1274  H   PHE A  76      12.667  -3.756   5.428  1.00  0.71           H  
ATOM   1275  HA  PHE A  76      11.031  -1.956   3.870  1.00  0.71           H  
ATOM   1276 1HB  PHE A  76      13.222  -1.434   5.925  1.00  0.71           H  
ATOM   1277 2HB  PHE A  76      12.259  -0.159   5.210  1.00  0.71           H  
ATOM   1278  HD1 PHE A  76      12.626  -2.076   7.914  1.00  0.71           H  
ATOM   1279  HD2 PHE A  76       9.530  -0.661   5.529  1.00  0.71           H  
ATOM   1280  HE1 PHE A  76      11.164  -2.338   9.818  1.00  0.71           H  
ATOM   1281  HE2 PHE A  76       7.991  -0.917   7.469  1.00  0.71           H  
ATOM   1282  HZ  PHE A  76       8.861  -1.736   9.550  1.00  0.71           H  
ATOM   1283  N   GLU A  77      14.298  -1.914   3.229  1.00  0.71           N  
ATOM   1284  CA  GLU A  77      15.314  -1.406   2.293  1.00  0.71           C  
ATOM   1285  C   GLU A  77      14.971  -1.700   0.852  1.00  0.71           C  
ATOM   1286  O   GLU A  77      15.184  -0.865  -0.030  1.00  0.71           O  
ATOM   1287  CB  GLU A  77      16.690  -2.026   2.565  1.00  0.71           C  
ATOM   1288  CG  GLU A  77      17.423  -1.549   3.798  1.00  0.71           C  
ATOM   1289  CD  GLU A  77      18.682  -2.358   4.041  1.00  0.71           C  
ATOM   1290  OE1 GLU A  77      18.870  -3.361   3.396  1.00  0.71           O  
ATOM   1291  OE2 GLU A  77      19.467  -1.956   4.865  1.00  0.71           O  
ATOM   1292  H   GLU A  77      14.588  -2.545   3.976  1.00  0.71           H  
ATOM   1293  HA  GLU A  77      15.384  -0.328   2.410  1.00  0.71           H  
ATOM   1294 1HB  GLU A  77      16.572  -3.105   2.665  1.00  0.71           H  
ATOM   1295 2HB  GLU A  77      17.336  -1.852   1.707  1.00  0.71           H  
ATOM   1296 1HG  GLU A  77      17.697  -0.504   3.657  1.00  0.71           H  
ATOM   1297 2HG  GLU A  77      16.777  -1.602   4.659  1.00  0.71           H  
ATOM   1298  N   LYS A  78      14.411  -2.878   0.609  1.00  0.71           N  
ATOM   1299  CA  LYS A  78      14.037  -3.259  -0.741  1.00  0.71           C  
ATOM   1300  C   LYS A  78      13.062  -2.263  -1.379  1.00  0.71           C  
ATOM   1301  O   LYS A  78      13.149  -2.013  -2.584  1.00  0.71           O  
ATOM   1302  CB  LYS A  78      13.435  -4.656  -0.768  1.00  0.71           C  
ATOM   1303  CG  LYS A  78      13.108  -5.137  -2.176  1.00  0.71           C  
ATOM   1304  CD  LYS A  78      12.571  -6.541  -2.182  1.00  0.71           C  
ATOM   1305  CE  LYS A  78      12.097  -6.939  -3.567  1.00  0.71           C  
ATOM   1306  NZ  LYS A  78      13.223  -7.202  -4.496  1.00  0.71           N  
ATOM   1307  H   LYS A  78      14.286  -3.541   1.380  1.00  0.71           H  
ATOM   1308  HA  LYS A  78      14.938  -3.271  -1.350  1.00  0.71           H  
ATOM   1309 1HB  LYS A  78      14.128  -5.355  -0.309  1.00  0.71           H  
ATOM   1310 2HB  LYS A  78      12.513  -4.669  -0.174  1.00  0.71           H  
ATOM   1311 1HG  LYS A  78      12.346  -4.475  -2.607  1.00  0.71           H  
ATOM   1312 2HG  LYS A  78      13.998  -5.091  -2.798  1.00  0.71           H  
ATOM   1313 1HD  LYS A  78      13.350  -7.237  -1.882  1.00  0.71           H  
ATOM   1314 2HD  LYS A  78      11.746  -6.612  -1.481  1.00  0.71           H  
ATOM   1315 1HE  LYS A  78      11.484  -7.824  -3.487  1.00  0.71           H  
ATOM   1316 2HE  LYS A  78      11.500  -6.135  -3.983  1.00  0.71           H  
ATOM   1317 1HZ  LYS A  78      12.854  -7.470  -5.395  1.00  0.71           H  
ATOM   1318 2HZ  LYS A  78      13.786  -6.381  -4.592  1.00  0.71           H  
ATOM   1319 3HZ  LYS A  78      13.802  -7.979  -4.140  1.00  0.71           H  
ATOM   1320  N   ARG A  79      12.149  -1.702  -0.567  1.00  0.71           N  
ATOM   1321  CA  ARG A  79      11.088  -0.803  -1.023  1.00  0.71           C  
ATOM   1322  C   ARG A  79      10.184  -1.437  -2.077  1.00  0.71           C  
ATOM   1323  O   ARG A  79      10.442  -2.530  -2.564  1.00  0.71           O  
ATOM   1324  CB  ARG A  79      11.688   0.472  -1.580  1.00  0.71           C  
ATOM   1325  CG  ARG A  79      12.370   1.327  -0.549  1.00  0.71           C  
ATOM   1326  CD  ARG A  79      13.044   2.475  -1.162  1.00  0.71           C  
ATOM   1327  NE  ARG A  79      14.234   2.060  -1.878  1.00  0.71           N  
ATOM   1328  CZ  ARG A  79      14.972   2.862  -2.666  1.00  0.71           C  
ATOM   1329  NH1 ARG A  79      14.627   4.122  -2.831  1.00  0.71           N  
ATOM   1330  NH2 ARG A  79      16.045   2.388  -3.277  1.00  0.71           N  
ATOM   1331  H   ARG A  79      12.208  -1.877   0.434  1.00  0.71           H  
ATOM   1332  HA  ARG A  79      10.482  -0.543  -0.156  1.00  0.71           H  
ATOM   1333 1HB  ARG A  79      12.400   0.263  -2.364  1.00  0.71           H  
ATOM   1334 2HB  ARG A  79      10.899   1.077  -2.017  1.00  0.71           H  
ATOM   1335 1HG  ARG A  79      11.657   1.675   0.176  1.00  0.71           H  
ATOM   1336 2HG  ARG A  79      13.121   0.727  -0.038  1.00  0.71           H  
ATOM   1337 1HD  ARG A  79      12.365   2.943  -1.874  1.00  0.71           H  
ATOM   1338 2HD  ARG A  79      13.323   3.196  -0.411  1.00  0.71           H  
ATOM   1339  HE  ARG A  79      14.534   1.088  -1.767  1.00  0.71           H  
ATOM   1340 1HH1 ARG A  79      13.808   4.488  -2.364  1.00  0.71           H  
ATOM   1341 2HH1 ARG A  79      15.181   4.723  -3.424  1.00  0.71           H  
ATOM   1342 1HH2 ARG A  79      16.308   1.418  -3.151  1.00  0.71           H  
ATOM   1343 2HH2 ARG A  79      16.597   2.990  -3.869  1.00  0.71           H  
ATOM   1344  N   GLY A  80       9.082  -0.770  -2.406  1.00  0.70           N  
ATOM   1345  CA  GLY A  80       8.134  -1.325  -3.375  1.00  0.70           C  
ATOM   1346  C   GLY A  80       7.559  -2.655  -2.888  1.00  0.70           C  
ATOM   1347  O   GLY A  80       7.073  -2.731  -1.758  1.00  0.70           O  
ATOM   1348  H   GLY A  80       8.897   0.128  -1.981  1.00  0.70           H  
ATOM   1349 1HA  GLY A  80       7.325  -0.612  -3.542  1.00  0.70           H  
ATOM   1350 2HA  GLY A  80       8.638  -1.472  -4.329  1.00  0.70           H  
ATOM   1351  N   GLU A  81       7.596  -3.685  -3.750  1.00  0.69           N  
ATOM   1352  CA  GLU A  81       7.084  -5.026  -3.427  1.00  0.69           C  
ATOM   1353  C   GLU A  81       8.141  -5.828  -2.666  1.00  0.69           C  
ATOM   1354  O   GLU A  81       9.330  -5.700  -2.939  1.00  0.69           O  
ATOM   1355  CB  GLU A  81       6.711  -5.780  -4.708  1.00  0.69           C  
ATOM   1356  CG  GLU A  81       5.593  -5.144  -5.571  1.00  0.69           C  
ATOM   1357  CD  GLU A  81       4.183  -5.279  -5.012  1.00  0.69           C  
ATOM   1358  OE1 GLU A  81       3.915  -6.231  -4.306  1.00  0.69           O  
ATOM   1359  OE2 GLU A  81       3.368  -4.439  -5.309  1.00  0.69           O  
ATOM   1360  H   GLU A  81       8.016  -3.535  -4.656  1.00  0.69           H  
ATOM   1361  HA  GLU A  81       6.206  -4.932  -2.790  1.00  0.69           H  
ATOM   1362 1HB  GLU A  81       7.597  -5.878  -5.339  1.00  0.69           H  
ATOM   1363 2HB  GLU A  81       6.396  -6.788  -4.443  1.00  0.69           H  
ATOM   1364 1HG  GLU A  81       5.809  -4.086  -5.687  1.00  0.69           H  
ATOM   1365 2HG  GLU A  81       5.624  -5.598  -6.556  1.00  0.69           H  
ATOM   1366  N   ASP A  82       7.712  -6.718  -1.778  1.00  0.68           N  
ATOM   1367  CA  ASP A  82       8.657  -7.525  -1.010  1.00  0.68           C  
ATOM   1368  C   ASP A  82       8.260  -8.982  -0.739  1.00  0.68           C  
ATOM   1369  O   ASP A  82       8.818  -9.624   0.155  1.00  0.68           O  
ATOM   1370  CB  ASP A  82       8.968  -6.769   0.282  1.00  0.68           C  
ATOM   1371  CG  ASP A  82       7.722  -6.470   1.121  1.00  0.68           C  
ATOM   1372  OD1 ASP A  82       6.639  -6.823   0.703  1.00  0.68           O  
ATOM   1373  OD2 ASP A  82       7.857  -5.879   2.158  1.00  0.68           O  
ATOM   1374  H   ASP A  82       6.722  -6.801  -1.599  1.00  0.68           H  
ATOM   1375  HA  ASP A  82       9.582  -7.563  -1.583  1.00  0.68           H  
ATOM   1376 1HB  ASP A  82       9.664  -7.350   0.888  1.00  0.68           H  
ATOM   1377 2HB  ASP A  82       9.459  -5.820   0.039  1.00  0.68           H  
ATOM   1378  N   GLU A  83       7.355  -9.532  -1.547  1.00  0.67           N  
ATOM   1379  CA  GLU A  83       6.895 -10.905  -1.336  1.00  0.67           C  
ATOM   1380  C   GLU A  83       8.057 -11.911  -1.325  1.00  0.67           C  
ATOM   1381  O   GLU A  83       8.048 -12.877  -0.557  1.00  0.67           O  
ATOM   1382  CB  GLU A  83       5.857 -11.286  -2.398  1.00  0.67           C  
ATOM   1383  CG  GLU A  83       5.219 -12.659  -2.188  1.00  0.67           C  
ATOM   1384  CD  GLU A  83       4.090 -12.964  -3.133  1.00  0.67           C  
ATOM   1385  OE1 GLU A  83       3.763 -12.158  -3.974  1.00  0.67           O  
ATOM   1386  OE2 GLU A  83       3.544 -14.038  -2.996  1.00  0.67           O  
ATOM   1387  H   GLU A  83       6.954  -8.976  -2.290  1.00  0.67           H  
ATOM   1388  HA  GLU A  83       6.401 -10.947  -0.366  1.00  0.67           H  
ATOM   1389 1HB  GLU A  83       5.059 -10.542  -2.409  1.00  0.67           H  
ATOM   1390 2HB  GLU A  83       6.324 -11.286  -3.381  1.00  0.67           H  
ATOM   1391 1HG  GLU A  83       5.984 -13.430  -2.295  1.00  0.67           H  
ATOM   1392 2HG  GLU A  83       4.836 -12.717  -1.174  1.00  0.67           H  
ATOM   1393  N   GLU A  84       9.067 -11.686  -2.173  1.00  0.66           N  
ATOM   1394  CA  GLU A  84      10.231 -12.573  -2.256  1.00  0.66           C  
ATOM   1395  C   GLU A  84      11.049 -12.644  -0.954  1.00  0.66           C  
ATOM   1396  O   GLU A  84      11.794 -13.602  -0.744  1.00  0.66           O  
ATOM   1397  CB  GLU A  84      11.148 -12.153  -3.410  1.00  0.66           C  
ATOM   1398  CG  GLU A  84      11.874 -10.831  -3.203  1.00  0.66           C  
ATOM   1399  CD  GLU A  84      12.680 -10.391  -4.423  1.00  0.66           C  
ATOM   1400  OE1 GLU A  84      12.297 -10.716  -5.515  1.00  0.66           O  
ATOM   1401  OE2 GLU A  84      13.678  -9.703  -4.252  1.00  0.66           O  
ATOM   1402  H   GLU A  84       9.019 -10.879  -2.776  1.00  0.66           H  
ATOM   1403  HA  GLU A  84       9.865 -13.578  -2.469  1.00  0.66           H  
ATOM   1404 1HB  GLU A  84      11.901 -12.923  -3.568  1.00  0.66           H  
ATOM   1405 2HB  GLU A  84      10.563 -12.074  -4.325  1.00  0.66           H  
ATOM   1406 1HG  GLU A  84      11.144 -10.066  -2.946  1.00  0.66           H  
ATOM   1407 2HG  GLU A  84      12.554 -10.941  -2.363  1.00  0.66           H  
ATOM   1408  N   LEU A  85      10.937 -11.625  -0.094  1.00  0.65           N  
ATOM   1409  CA  LEU A  85      11.672 -11.618   1.164  1.00  0.65           C  
ATOM   1410  C   LEU A  85      10.763 -12.110   2.272  1.00  0.65           C  
ATOM   1411  O   LEU A  85      11.203 -12.746   3.231  1.00  0.65           O  
ATOM   1412  CB  LEU A  85      12.159 -10.213   1.518  1.00  0.65           C  
ATOM   1413  CG  LEU A  85      13.109  -9.561   0.533  1.00  0.65           C  
ATOM   1414  CD1 LEU A  85      13.448  -8.162   1.032  1.00  0.65           C  
ATOM   1415  CD2 LEU A  85      14.342 -10.420   0.382  1.00  0.65           C  
ATOM   1416  H   LEU A  85      10.298 -10.861  -0.289  1.00  0.65           H  
ATOM   1417  HA  LEU A  85      12.525 -12.288   1.081  1.00  0.65           H  
ATOM   1418 1HB  LEU A  85      11.284  -9.563   1.610  1.00  0.65           H  
ATOM   1419 2HB  LEU A  85      12.654 -10.251   2.486  1.00  0.65           H  
ATOM   1420  HG  LEU A  85      12.621  -9.462  -0.437  1.00  0.65           H  
ATOM   1421 1HD1 LEU A  85      14.125  -7.681   0.336  1.00  0.65           H  
ATOM   1422 2HD1 LEU A  85      12.534  -7.578   1.110  1.00  0.65           H  
ATOM   1423 3HD1 LEU A  85      13.927  -8.226   2.010  1.00  0.65           H  
ATOM   1424 1HD2 LEU A  85      15.023  -9.955  -0.332  1.00  0.65           H  
ATOM   1425 2HD2 LEU A  85      14.838 -10.520   1.347  1.00  0.65           H  
ATOM   1426 3HD2 LEU A  85      14.055 -11.410   0.016  1.00  0.65           H  
ATOM   1427  N   LEU A  86       9.479 -11.813   2.124  1.00  0.64           N  
ATOM   1428  CA  LEU A  86       8.493 -12.168   3.119  1.00  0.64           C  
ATOM   1429  C   LEU A  86       8.146 -13.647   3.081  1.00  0.64           C  
ATOM   1430  O   LEU A  86       7.906 -14.252   4.117  1.00  0.64           O  
ATOM   1431  CB  LEU A  86       7.256 -11.330   2.893  1.00  0.64           C  
ATOM   1432  CG  LEU A  86       7.445  -9.853   3.128  1.00  0.64           C  
ATOM   1433  CD1 LEU A  86       6.224  -9.169   2.789  1.00  0.64           C  
ATOM   1434  CD2 LEU A  86       7.793  -9.596   4.512  1.00  0.64           C  
ATOM   1435  H   LEU A  86       9.183 -11.277   1.309  1.00  0.64           H  
ATOM   1436  HA  LEU A  86       8.900 -11.934   4.100  1.00  0.64           H  
ATOM   1437 1HB  LEU A  86       6.947 -11.460   1.864  1.00  0.64           H  
ATOM   1438 2HB  LEU A  86       6.470 -11.678   3.524  1.00  0.64           H  
ATOM   1439  HG  LEU A  86       8.241  -9.481   2.496  1.00  0.64           H  
ATOM   1440 1HD1 LEU A  86       6.343  -8.097   2.949  1.00  0.64           H  
ATOM   1441 2HD1 LEU A  86       5.991  -9.354   1.740  1.00  0.64           H  
ATOM   1442 3HD1 LEU A  86       5.432  -9.546   3.426  1.00  0.64           H  
ATOM   1443 1HD2 LEU A  86       7.921  -8.528   4.621  1.00  0.64           H  
ATOM   1444 2HD2 LEU A  86       7.013  -9.922   5.158  1.00  0.64           H  
ATOM   1445 3HD2 LEU A  86       8.716 -10.115   4.753  1.00  0.64           H  
ATOM   1446  N   THR A  87       8.155 -14.258   1.899  1.00  0.63           N  
ATOM   1447  CA  THR A  87       7.860 -15.684   1.769  1.00  0.63           C  
ATOM   1448  C   THR A  87       8.414 -16.539   2.935  1.00  0.63           C  
ATOM   1449  O   THR A  87       7.608 -17.074   3.692  1.00  0.63           O  
ATOM   1450  CB  THR A  87       8.247 -16.212   0.368  1.00  0.63           C  
ATOM   1451  OG1 THR A  87       7.461 -15.533  -0.621  1.00  0.63           O  
ATOM   1452  CG2 THR A  87       8.003 -17.696   0.290  1.00  0.63           C  
ATOM   1453  H   THR A  87       8.330 -13.715   1.054  1.00  0.63           H  
ATOM   1454  HA  THR A  87       6.784 -15.806   1.808  1.00  0.63           H  
ATOM   1455  HB  THR A  87       9.272 -15.995   0.150  1.00  0.63           H  
ATOM   1456  HG1 THR A  87       7.591 -14.562  -0.519  1.00  0.63           H  
ATOM   1457 1HG2 THR A  87       8.264 -18.053  -0.704  1.00  0.63           H  
ATOM   1458 2HG2 THR A  87       8.618 -18.200   1.027  1.00  0.63           H  
ATOM   1459 3HG2 THR A  87       6.953 -17.902   0.488  1.00  0.63           H  
ATOM   1460  N   PRO A  88       9.748 -16.688   3.154  1.00  0.63           N  
ATOM   1461  CA  PRO A  88      10.320 -17.489   4.230  1.00  0.63           C  
ATOM   1462  C   PRO A  88       9.964 -16.991   5.632  1.00  0.63           C  
ATOM   1463  O   PRO A  88      10.014 -17.758   6.599  1.00  0.63           O  
ATOM   1464  CB  PRO A  88      11.827 -17.364   3.980  1.00  0.63           C  
ATOM   1465  CG  PRO A  88      11.986 -16.099   3.184  1.00  0.63           C  
ATOM   1466  CD  PRO A  88      10.775 -16.039   2.311  1.00  0.63           C  
ATOM   1467  HA  PRO A  88      10.004 -18.531   4.105  1.00  0.63           H  
ATOM   1468 1HB  PRO A  88      12.360 -17.322   4.939  1.00  0.63           H  
ATOM   1469 2HB  PRO A  88      12.192 -18.255   3.447  1.00  0.63           H  
ATOM   1470 1HG  PRO A  88      12.054 -15.226   3.857  1.00  0.63           H  
ATOM   1471 2HG  PRO A  88      12.922 -16.123   2.606  1.00  0.63           H  
ATOM   1472 1HD  PRO A  88      10.566 -15.006   2.091  1.00  0.63           H  
ATOM   1473 2HD  PRO A  88      10.970 -16.628   1.412  1.00  0.63           H  
ATOM   1474  N   VAL A  89       9.584 -15.719   5.762  1.00  0.63           N  
ATOM   1475  CA  VAL A  89       9.234 -15.186   7.063  1.00  0.63           C  
ATOM   1476  C   VAL A  89       7.883 -15.748   7.403  1.00  0.63           C  
ATOM   1477  O   VAL A  89       7.668 -16.284   8.496  1.00  0.63           O  
ATOM   1478  CB  VAL A  89       9.141 -13.649   7.018  1.00  0.63           C  
ATOM   1479  CG1 VAL A  89       8.654 -13.098   8.326  1.00  0.63           C  
ATOM   1480  CG2 VAL A  89      10.475 -13.081   6.634  1.00  0.63           C  
ATOM   1481  H   VAL A  89       9.491 -15.110   4.959  1.00  0.63           H  
ATOM   1482  HA  VAL A  89       9.968 -15.503   7.804  1.00  0.63           H  
ATOM   1483  HB  VAL A  89       8.411 -13.364   6.281  1.00  0.63           H  
ATOM   1484 1HG1 VAL A  89       8.573 -12.015   8.255  1.00  0.63           H  
ATOM   1485 2HG1 VAL A  89       7.673 -13.520   8.554  1.00  0.63           H  
ATOM   1486 3HG1 VAL A  89       9.357 -13.358   9.107  1.00  0.63           H  
ATOM   1487 1HG2 VAL A  89      10.402 -12.000   6.572  1.00  0.63           H  
ATOM   1488 2HG2 VAL A  89      11.219 -13.356   7.379  1.00  0.63           H  
ATOM   1489 3HG2 VAL A  89      10.766 -13.481   5.661  1.00  0.63           H  
ATOM   1490  N   ALA A  90       6.976 -15.631   6.437  1.00  0.64           N  
ATOM   1491  CA  ALA A  90       5.632 -16.134   6.574  1.00  0.64           C  
ATOM   1492  C   ALA A  90       5.627 -17.633   6.752  1.00  0.64           C  
ATOM   1493  O   ALA A  90       4.854 -18.157   7.540  1.00  0.64           O  
ATOM   1494  CB  ALA A  90       4.822 -15.797   5.370  1.00  0.64           C  
ATOM   1495  H   ALA A  90       7.255 -15.182   5.565  1.00  0.64           H  
ATOM   1496  HA  ALA A  90       5.195 -15.670   7.450  1.00  0.64           H  
ATOM   1497 1HB  ALA A  90       3.809 -16.172   5.485  1.00  0.64           H  
ATOM   1498 2HB  ALA A  90       4.795 -14.736   5.214  1.00  0.64           H  
ATOM   1499 3HB  ALA A  90       5.304 -16.271   4.542  1.00  0.64           H  
ATOM   1500  N   ILE A  91       6.501 -18.344   6.042  1.00  0.65           N  
ATOM   1501  CA  ILE A  91       6.534 -19.790   6.182  1.00  0.65           C  
ATOM   1502  C   ILE A  91       6.963 -20.170   7.581  1.00  0.65           C  
ATOM   1503  O   ILE A  91       6.335 -21.013   8.224  1.00  0.65           O  
ATOM   1504  CB  ILE A  91       7.447 -20.441   5.143  1.00  0.65           C  
ATOM   1505  CG1 ILE A  91       6.841 -20.264   3.755  1.00  0.65           C  
ATOM   1506  CG2 ILE A  91       7.606 -21.913   5.469  1.00  0.65           C  
ATOM   1507  CD1 ILE A  91       7.778 -20.592   2.647  1.00  0.65           C  
ATOM   1508  H   ILE A  91       7.114 -17.877   5.372  1.00  0.65           H  
ATOM   1509  HA  ILE A  91       5.537 -20.177   6.030  1.00  0.65           H  
ATOM   1510  HB  ILE A  91       8.416 -19.953   5.154  1.00  0.65           H  
ATOM   1511 1HG1 ILE A  91       5.979 -20.914   3.675  1.00  0.65           H  
ATOM   1512 2HG1 ILE A  91       6.507 -19.238   3.641  1.00  0.65           H  
ATOM   1513 1HG2 ILE A  91       8.255 -22.382   4.732  1.00  0.65           H  
ATOM   1514 2HG2 ILE A  91       8.045 -22.023   6.460  1.00  0.65           H  
ATOM   1515 3HG2 ILE A  91       6.627 -22.396   5.450  1.00  0.65           H  
ATOM   1516 1HD1 ILE A  91       7.273 -20.449   1.693  1.00  0.65           H  
ATOM   1517 2HD1 ILE A  91       8.643 -19.937   2.703  1.00  0.65           H  
ATOM   1518 3HD1 ILE A  91       8.099 -21.627   2.736  1.00  0.65           H  
ATOM   1519  N   PHE A  92       8.021 -19.547   8.086  1.00  0.66           N  
ATOM   1520  CA  PHE A  92       8.438 -19.847   9.441  1.00  0.66           C  
ATOM   1521  C   PHE A  92       7.319 -19.555  10.435  1.00  0.66           C  
ATOM   1522  O   PHE A  92       6.918 -20.412  11.231  1.00  0.66           O  
ATOM   1523  CB  PHE A  92       9.677 -19.044   9.813  1.00  0.66           C  
ATOM   1524  CG  PHE A  92      10.088 -19.235  11.249  1.00  0.66           C  
ATOM   1525  CD1 PHE A  92      10.742 -20.389  11.648  1.00  0.66           C  
ATOM   1526  CD2 PHE A  92       9.835 -18.254  12.196  1.00  0.66           C  
ATOM   1527  CE1 PHE A  92      11.126 -20.561  12.963  1.00  0.66           C  
ATOM   1528  CE2 PHE A  92      10.221 -18.415  13.504  1.00  0.66           C  
ATOM   1529  CZ  PHE A  92      10.870 -19.575  13.891  1.00  0.66           C  
ATOM   1530  H   PHE A  92       8.548 -18.862   7.540  1.00  0.66           H  
ATOM   1531  HA  PHE A  92       8.685 -20.907   9.494  1.00  0.66           H  
ATOM   1532 1HB  PHE A  92      10.506 -19.332   9.170  1.00  0.66           H  
ATOM   1533 2HB  PHE A  92       9.485 -17.981   9.643  1.00  0.66           H  
ATOM   1534  HD1 PHE A  92      10.948 -21.167  10.913  1.00  0.66           H  
ATOM   1535  HD2 PHE A  92       9.327 -17.347  11.891  1.00  0.66           H  
ATOM   1536  HE1 PHE A  92      11.637 -21.474  13.267  1.00  0.66           H  
ATOM   1537  HE2 PHE A  92      10.015 -17.632  14.235  1.00  0.66           H  
ATOM   1538  HZ  PHE A  92      11.176 -19.709  14.928  1.00  0.66           H  
ATOM   1539  N   HIS A  93       6.746 -18.361  10.349  1.00  0.68           N  
ATOM   1540  CA  HIS A  93       5.724 -17.967  11.298  1.00  0.68           C  
ATOM   1541  C   HIS A  93       4.446 -18.794  11.167  1.00  0.68           C  
ATOM   1542  O   HIS A  93       3.775 -19.066  12.161  1.00  0.68           O  
ATOM   1543  CB  HIS A  93       5.423 -16.481  11.135  1.00  0.68           C  
ATOM   1544  CG  HIS A  93       6.504 -15.593  11.682  1.00  0.68           C  
ATOM   1545  ND1 HIS A  93       7.675 -15.370  11.016  1.00  0.68           N  
ATOM   1546  CD2 HIS A  93       6.575 -14.863  12.822  1.00  0.68           C  
ATOM   1547  CE1 HIS A  93       8.438 -14.553  11.723  1.00  0.68           C  
ATOM   1548  NE2 HIS A  93       7.794 -14.229  12.828  1.00  0.68           N  
ATOM   1549  H   HIS A  93       7.056 -17.688   9.645  1.00  0.68           H  
ATOM   1550  HA  HIS A  93       6.103 -18.101  12.301  1.00  0.68           H  
ATOM   1551 1HB  HIS A  93       5.287 -16.251  10.077  1.00  0.68           H  
ATOM   1552 2HB  HIS A  93       4.495 -16.252  11.651  1.00  0.68           H  
ATOM   1553  HD1 HIS A  93       7.911 -15.772  10.113  1.00  0.68           H  
ATOM   1554  HD2 HIS A  93       5.886 -14.719  13.649  1.00  0.68           H  
ATOM   1555  HE1 HIS A  93       9.421 -14.263  11.359  1.00  0.68           H  
ATOM   1556  N   ALA A  94       4.083 -19.180   9.952  1.00  0.70           N  
ATOM   1557  CA  ALA A  94       2.854 -19.917   9.721  1.00  0.70           C  
ATOM   1558  C   ALA A  94       2.946 -21.419   9.949  1.00  0.70           C  
ATOM   1559  O   ALA A  94       2.030 -22.011  10.528  1.00  0.70           O  
ATOM   1560  CB  ALA A  94       2.437 -19.711   8.293  1.00  0.70           C  
ATOM   1561  H   ALA A  94       4.646 -18.927   9.147  1.00  0.70           H  
ATOM   1562  HA  ALA A  94       2.095 -19.514  10.391  1.00  0.70           H  
ATOM   1563 1HB  ALA A  94       1.517 -20.203   8.081  1.00  0.70           H  
ATOM   1564 2HB  ALA A  94       2.334 -18.687   8.109  1.00  0.70           H  
ATOM   1565 3HB  ALA A  94       3.213 -20.112   7.659  1.00  0.70           H  
ATOM   1566  N   THR A  95       4.040 -22.042   9.497  1.00  0.73           N  
ATOM   1567  CA  THR A  95       4.124 -23.494   9.514  1.00  0.73           C  
ATOM   1568  C   THR A  95       5.086 -24.084  10.551  1.00  0.73           C  
ATOM   1569  O   THR A  95       5.000 -25.278  10.843  1.00  0.73           O  
ATOM   1570  CB  THR A  95       4.525 -24.005   8.109  1.00  0.73           C  
ATOM   1571  OG1 THR A  95       5.835 -23.553   7.769  1.00  0.73           O  
ATOM   1572  CG2 THR A  95       3.550 -23.436   7.059  1.00  0.73           C  
ATOM   1573  H   THR A  95       4.799 -21.517   9.070  1.00  0.73           H  
ATOM   1574  HA  THR A  95       3.131 -23.881   9.735  1.00  0.73           H  
ATOM   1575  HB  THR A  95       4.497 -25.092   8.090  1.00  0.73           H  
ATOM   1576  HG1 THR A  95       5.936 -22.618   8.031  1.00  0.73           H  
ATOM   1577 1HG2 THR A  95       3.831 -23.790   6.067  1.00  0.73           H  
ATOM   1578 2HG2 THR A  95       2.535 -23.759   7.286  1.00  0.73           H  
ATOM   1579 3HG2 THR A  95       3.598 -22.355   7.078  1.00  0.73           H  
ATOM   1580  N   VAL A  96       6.001 -23.282  11.106  1.00  0.76           N  
ATOM   1581  CA  VAL A  96       6.969 -23.819  12.055  1.00  0.76           C  
ATOM   1582  C   VAL A  96       6.692 -23.290  13.452  1.00  0.76           C  
ATOM   1583  O   VAL A  96       6.487 -24.052  14.396  1.00  0.76           O  
ATOM   1584  CB  VAL A  96       8.398 -23.409  11.647  1.00  0.76           C  
ATOM   1585  CG1 VAL A  96       9.401 -23.921  12.652  1.00  0.76           C  
ATOM   1586  CG2 VAL A  96       8.687 -23.910  10.247  1.00  0.76           C  
ATOM   1587  H   VAL A  96       6.067 -22.296  10.868  1.00  0.76           H  
ATOM   1588  HA  VAL A  96       6.896 -24.906  12.064  1.00  0.76           H  
ATOM   1589  HB  VAL A  96       8.471 -22.331  11.656  1.00  0.76           H  
ATOM   1590 1HG1 VAL A  96      10.399 -23.604  12.360  1.00  0.76           H  
ATOM   1591 2HG1 VAL A  96       9.167 -23.518  13.637  1.00  0.76           H  
ATOM   1592 3HG1 VAL A  96       9.360 -25.009  12.684  1.00  0.76           H  
ATOM   1593 1HG2 VAL A  96       9.687 -23.601   9.951  1.00  0.76           H  
ATOM   1594 2HG2 VAL A  96       8.620 -24.996  10.228  1.00  0.76           H  
ATOM   1595 3HG2 VAL A  96       7.957 -23.487   9.553  1.00  0.76           H  
ATOM   1596  N   ALA A  97       6.699 -21.968  13.572  1.00  0.78           N  
ATOM   1597  CA  ALA A  97       6.506 -21.287  14.839  1.00  0.78           C  
ATOM   1598  C   ALA A  97       5.031 -21.190  15.228  1.00  0.78           C  
ATOM   1599  O   ALA A  97       4.700 -21.051  16.404  1.00  0.78           O  
ATOM   1600  CB  ALA A  97       7.119 -19.914  14.753  1.00  0.78           C  
ATOM   1601  H   ALA A  97       6.860 -21.408  12.743  1.00  0.78           H  
ATOM   1602  HA  ALA A  97       7.021 -21.860  15.610  1.00  0.78           H  
ATOM   1603 1HB  ALA A  97       7.023 -19.422  15.710  1.00  0.78           H  
ATOM   1604 2HB  ALA A  97       8.155 -20.017  14.502  1.00  0.78           H  
ATOM   1605 3HB  ALA A  97       6.617 -19.350  13.998  1.00  0.78           H  
ATOM   1606  N   LYS A  98       4.148 -21.253  14.231  1.00  0.79           N  
ATOM   1607  CA  LYS A  98       2.698 -21.148  14.415  1.00  0.79           C  
ATOM   1608  C   LYS A  98       2.275 -19.869  15.158  1.00  0.79           C  
ATOM   1609  O   LYS A  98       1.485 -19.909  16.104  1.00  0.79           O  
ATOM   1610  CB  LYS A  98       2.186 -22.394  15.133  1.00  0.79           C  
ATOM   1611  CG  LYS A  98       2.460 -23.679  14.347  1.00  0.79           C  
ATOM   1612  CD  LYS A  98       1.927 -24.908  15.059  1.00  0.79           C  
ATOM   1613  CE  LYS A  98       2.276 -26.177  14.289  1.00  0.79           C  
ATOM   1614  NZ  LYS A  98       1.794 -27.402  14.990  1.00  0.79           N  
ATOM   1615  H   LYS A  98       4.499 -21.370  13.292  1.00  0.79           H  
ATOM   1616  HA  LYS A  98       2.239 -21.112  13.424  1.00  0.79           H  
ATOM   1617 1HB  LYS A  98       2.645 -22.484  16.118  1.00  0.79           H  
ATOM   1618 2HB  LYS A  98       1.110 -22.311  15.277  1.00  0.79           H  
ATOM   1619 1HG  LYS A  98       2.002 -23.601  13.358  1.00  0.79           H  
ATOM   1620 2HG  LYS A  98       3.538 -23.796  14.211  1.00  0.79           H  
ATOM   1621 1HD  LYS A  98       2.365 -24.967  16.057  1.00  0.79           H  
ATOM   1622 2HD  LYS A  98       0.844 -24.837  15.158  1.00  0.79           H  
ATOM   1623 1HE  LYS A  98       1.821 -26.131  13.300  1.00  0.79           H  
ATOM   1624 2HE  LYS A  98       3.361 -26.236  14.174  1.00  0.79           H  
ATOM   1625 1HZ  LYS A  98       2.044 -28.220  14.452  1.00  0.79           H  
ATOM   1626 2HZ  LYS A  98       2.221 -27.457  15.904  1.00  0.79           H  
ATOM   1627 3HZ  LYS A  98       0.790 -27.359  15.090  1.00  0.79           H  
ATOM   1628  N   ILE A  99       2.817 -18.741  14.717  1.00  0.78           N  
ATOM   1629  CA  ILE A  99       2.560 -17.428  15.292  1.00  0.78           C  
ATOM   1630  C   ILE A  99       1.442 -16.647  14.568  1.00  0.78           C  
ATOM   1631  O   ILE A  99       1.545 -16.408  13.366  1.00  0.78           O  
ATOM   1632  CB  ILE A  99       3.843 -16.598  15.275  1.00  0.78           C  
ATOM   1633  CG1 ILE A  99       4.879 -17.254  16.154  1.00  0.78           C  
ATOM   1634  CG2 ILE A  99       3.568 -15.203  15.692  1.00  0.78           C  
ATOM   1635  CD1 ILE A  99       6.243 -16.651  16.031  1.00  0.78           C  
ATOM   1636  H   ILE A  99       3.428 -18.809  13.910  1.00  0.78           H  
ATOM   1637  HA  ILE A  99       2.335 -17.581  16.336  1.00  0.78           H  
ATOM   1638  HB  ILE A  99       4.248 -16.594  14.263  1.00  0.78           H  
ATOM   1639 1HG1 ILE A  99       4.570 -17.162  17.174  1.00  0.78           H  
ATOM   1640 2HG1 ILE A  99       4.929 -18.307  15.914  1.00  0.78           H  
ATOM   1641 1HG2 ILE A  99       4.489 -14.632  15.663  1.00  0.78           H  
ATOM   1642 2HG2 ILE A  99       2.845 -14.765  15.009  1.00  0.78           H  
ATOM   1643 3HG2 ILE A  99       3.166 -15.190  16.687  1.00  0.78           H  
ATOM   1644 1HD1 ILE A  99       6.925 -17.166  16.706  1.00  0.78           H  
ATOM   1645 2HD1 ILE A  99       6.598 -16.758  15.008  1.00  0.78           H  
ATOM   1646 3HD1 ILE A  99       6.198 -15.596  16.294  1.00  0.78           H  
ATOM   1647  N   PRO A 100       0.365 -16.231  15.270  1.00  0.77           N  
ATOM   1648  CA  PRO A 100      -0.761 -15.471  14.738  1.00  0.77           C  
ATOM   1649  C   PRO A 100      -0.324 -14.144  14.134  1.00  0.77           C  
ATOM   1650  O   PRO A 100       0.584 -13.487  14.637  1.00  0.77           O  
ATOM   1651  CB  PRO A 100      -1.621 -15.221  15.985  1.00  0.77           C  
ATOM   1652  CG  PRO A 100      -1.267 -16.343  16.932  1.00  0.77           C  
ATOM   1653  CD  PRO A 100       0.195 -16.619  16.696  1.00  0.77           C  
ATOM   1654  HA  PRO A 100      -1.296 -16.082  13.998  1.00  0.77           H  
ATOM   1655 1HB  PRO A 100      -1.401 -14.228  16.402  1.00  0.77           H  
ATOM   1656 2HB  PRO A 100      -2.687 -15.218  15.710  1.00  0.77           H  
ATOM   1657 1HG  PRO A 100      -1.479 -16.044  17.972  1.00  0.77           H  
ATOM   1658 2HG  PRO A 100      -1.893 -17.222  16.724  1.00  0.77           H  
ATOM   1659 1HD  PRO A 100       0.835 -16.015  17.358  1.00  0.77           H  
ATOM   1660 2HD  PRO A 100       0.317 -17.703  16.845  1.00  0.77           H  
ATOM   1661  N   ILE A 101      -1.041 -13.688  13.109  1.00  0.74           N  
ATOM   1662  CA  ILE A 101      -0.729 -12.401  12.483  1.00  0.74           C  
ATOM   1663  C   ILE A 101      -0.823 -11.232  13.469  1.00  0.74           C  
ATOM   1664  O   ILE A 101      -0.134 -10.219  13.305  1.00  0.74           O  
ATOM   1665  CB  ILE A 101      -1.657 -12.130  11.283  1.00  0.74           C  
ATOM   1666  CG1 ILE A 101      -1.104 -10.961  10.443  1.00  0.74           C  
ATOM   1667  CG2 ILE A 101      -3.075 -11.845  11.735  1.00  0.74           C  
ATOM   1668  CD1 ILE A 101       0.217 -11.253   9.717  1.00  0.74           C  
ATOM   1669  H   ILE A 101      -1.787 -14.254  12.731  1.00  0.74           H  
ATOM   1670  HA  ILE A 101       0.294 -12.440  12.114  1.00  0.74           H  
ATOM   1671  HB  ILE A 101      -1.678 -13.008  10.647  1.00  0.74           H  
ATOM   1672 1HG1 ILE A 101      -1.855 -10.691   9.716  1.00  0.74           H  
ATOM   1673 2HG1 ILE A 101      -0.943 -10.106  11.102  1.00  0.74           H  
ATOM   1674 1HG2 ILE A 101      -3.704 -11.685  10.856  1.00  0.74           H  
ATOM   1675 2HG2 ILE A 101      -3.451 -12.691  12.300  1.00  0.74           H  
ATOM   1676 3HG2 ILE A 101      -3.105 -10.954  12.352  1.00  0.74           H  
ATOM   1677 1HD1 ILE A 101       0.528 -10.379   9.147  1.00  0.74           H  
ATOM   1678 2HD1 ILE A 101       0.992 -11.506  10.441  1.00  0.74           H  
ATOM   1679 3HD1 ILE A 101       0.071 -12.080   9.033  1.00  0.74           H  
ATOM   1680  N   SER A 102      -1.653 -11.375  14.509  1.00  0.71           N  
ATOM   1681  CA  SER A 102      -1.786 -10.312  15.488  1.00  0.71           C  
ATOM   1682  C   SER A 102      -0.460 -10.055  16.207  1.00  0.71           C  
ATOM   1683  O   SER A 102      -0.227  -8.948  16.686  1.00  0.71           O  
ATOM   1684  CB  SER A 102      -2.890 -10.643  16.478  1.00  0.71           C  
ATOM   1685  OG  SER A 102      -2.563 -11.765  17.247  1.00  0.71           O  
ATOM   1686  H   SER A 102      -2.185 -12.225  14.605  1.00  0.71           H  
ATOM   1687  HA  SER A 102      -2.068  -9.400  14.962  1.00  0.71           H  
ATOM   1688 1HB  SER A 102      -3.045  -9.787  17.133  1.00  0.71           H  
ATOM   1689 2HB  SER A 102      -3.821 -10.822  15.943  1.00  0.71           H  
ATOM   1690  HG  SER A 102      -1.632 -11.672  17.463  1.00  0.71           H  
ATOM   1691  N   TYR A 103       0.427 -11.057  16.259  1.00  0.68           N  
ATOM   1692  CA  TYR A 103       1.744 -10.875  16.854  1.00  0.68           C  
ATOM   1693  C   TYR A 103       2.491  -9.811  16.086  1.00  0.68           C  
ATOM   1694  O   TYR A 103       3.095  -8.912  16.670  1.00  0.68           O  
ATOM   1695  CB  TYR A 103       2.552 -12.155  16.838  1.00  0.68           C  
ATOM   1696  CG  TYR A 103       3.999 -11.972  17.297  1.00  0.68           C  
ATOM   1697  CD1 TYR A 103       4.331 -11.909  18.640  1.00  0.68           C  
ATOM   1698  CD2 TYR A 103       4.999 -11.849  16.331  1.00  0.68           C  
ATOM   1699  CE1 TYR A 103       5.655 -11.727  19.001  1.00  0.68           C  
ATOM   1700  CE2 TYR A 103       6.309 -11.667  16.701  1.00  0.68           C  
ATOM   1701  CZ  TYR A 103       6.640 -11.605  18.030  1.00  0.68           C  
ATOM   1702  OH  TYR A 103       7.955 -11.428  18.402  1.00  0.68           O  
ATOM   1703  H   TYR A 103       0.219 -11.953  15.823  1.00  0.68           H  
ATOM   1704  HA  TYR A 103       1.627 -10.537  17.882  1.00  0.68           H  
ATOM   1705 1HB  TYR A 103       2.074 -12.908  17.465  1.00  0.68           H  
ATOM   1706 2HB  TYR A 103       2.573 -12.532  15.826  1.00  0.68           H  
ATOM   1707  HD1 TYR A 103       3.559 -12.003  19.403  1.00  0.68           H  
ATOM   1708  HD2 TYR A 103       4.735 -11.897  15.273  1.00  0.68           H  
ATOM   1709  HE1 TYR A 103       5.929 -11.683  20.036  1.00  0.68           H  
ATOM   1710  HE2 TYR A 103       7.084 -11.574  15.939  1.00  0.68           H  
ATOM   1711  HH  TYR A 103       8.025 -11.464  19.359  1.00  0.68           H  
ATOM   1712  N   LEU A 104       2.495  -9.960  14.760  1.00  0.66           N  
ATOM   1713  CA  LEU A 104       3.209  -9.061  13.871  1.00  0.66           C  
ATOM   1714  C   LEU A 104       2.656  -7.643  14.021  1.00  0.66           C  
ATOM   1715  O   LEU A 104       3.410  -6.668  14.003  1.00  0.66           O  
ATOM   1716  CB  LEU A 104       3.110  -9.569  12.429  1.00  0.66           C  
ATOM   1717  CG  LEU A 104       3.945  -8.804  11.397  1.00  0.66           C  
ATOM   1718  CD1 LEU A 104       5.399  -8.856  11.779  1.00  0.66           C  
ATOM   1719  CD2 LEU A 104       3.729  -9.430  10.026  1.00  0.66           C  
ATOM   1720  H   LEU A 104       1.956 -10.718  14.357  1.00  0.66           H  
ATOM   1721  HA  LEU A 104       4.259  -9.056  14.158  1.00  0.66           H  
ATOM   1722 1HB  LEU A 104       3.411 -10.614  12.404  1.00  0.66           H  
ATOM   1723 2HB  LEU A 104       2.064  -9.508  12.115  1.00  0.66           H  
ATOM   1724  HG  LEU A 104       3.653  -7.768  11.394  1.00  0.66           H  
ATOM   1725 1HD1 LEU A 104       5.993  -8.302  11.048  1.00  0.66           H  
ATOM   1726 2HD1 LEU A 104       5.506  -8.406  12.755  1.00  0.66           H  
ATOM   1727 3HD1 LEU A 104       5.735  -9.893  11.811  1.00  0.66           H  
ATOM   1728 1HD2 LEU A 104       4.309  -8.890   9.278  1.00  0.66           H  
ATOM   1729 2HD2 LEU A 104       4.044 -10.470  10.049  1.00  0.66           H  
ATOM   1730 3HD2 LEU A 104       2.683  -9.387   9.777  1.00  0.66           H  
ATOM   1731  N   LYS A 105       1.338  -7.527  14.208  1.00  0.63           N  
ATOM   1732  CA  LYS A 105       0.747  -6.207  14.418  1.00  0.63           C  
ATOM   1733  C   LYS A 105       1.215  -5.625  15.758  1.00  0.63           C  
ATOM   1734  O   LYS A 105       1.564  -4.441  15.835  1.00  0.63           O  
ATOM   1735  CB  LYS A 105      -0.778  -6.267  14.346  1.00  0.63           C  
ATOM   1736  CG  LYS A 105      -1.472  -4.903  14.486  1.00  0.63           C  
ATOM   1737  CD  LYS A 105      -1.154  -3.962  13.304  1.00  0.63           C  
ATOM   1738  CE  LYS A 105      -1.942  -2.654  13.405  1.00  0.63           C  
ATOM   1739  NZ  LYS A 105      -1.582  -1.679  12.322  1.00  0.63           N  
ATOM   1740  H   LYS A 105       0.757  -8.368  14.177  1.00  0.63           H  
ATOM   1741  HA  LYS A 105       1.093  -5.536  13.648  1.00  0.63           H  
ATOM   1742 1HB  LYS A 105      -1.079  -6.716  13.399  1.00  0.63           H  
ATOM   1743 2HB  LYS A 105      -1.146  -6.911  15.145  1.00  0.63           H  
ATOM   1744 1HG  LYS A 105      -2.550  -5.052  14.544  1.00  0.63           H  
ATOM   1745 2HG  LYS A 105      -1.140  -4.431  15.412  1.00  0.63           H  
ATOM   1746 1HD  LYS A 105      -0.086  -3.738  13.291  1.00  0.63           H  
ATOM   1747 2HD  LYS A 105      -1.421  -4.448  12.366  1.00  0.63           H  
ATOM   1748 1HE  LYS A 105      -3.004  -2.878  13.334  1.00  0.63           H  
ATOM   1749 2HE  LYS A 105      -1.741  -2.194  14.373  1.00  0.63           H  
ATOM   1750 1HZ  LYS A 105      -2.127  -0.840  12.434  1.00  0.63           H  
ATOM   1751 2HZ  LYS A 105      -0.602  -1.452  12.384  1.00  0.63           H  
ATOM   1752 3HZ  LYS A 105      -1.768  -2.073  11.385  1.00  0.63           H  
ATOM   1753  N   LYS A 106       1.268  -6.452  16.807  1.00  0.61           N  
ATOM   1754  CA  LYS A 106       1.738  -5.993  18.110  1.00  0.61           C  
ATOM   1755  C   LYS A 106       3.204  -5.561  18.001  1.00  0.61           C  
ATOM   1756  O   LYS A 106       3.594  -4.526  18.551  1.00  0.61           O  
ATOM   1757  CB  LYS A 106       1.550  -7.101  19.152  1.00  0.61           C  
ATOM   1758  CG  LYS A 106       0.079  -7.370  19.513  1.00  0.61           C  
ATOM   1759  CD  LYS A 106      -0.096  -8.578  20.445  1.00  0.61           C  
ATOM   1760  CE  LYS A 106      -1.586  -8.813  20.749  1.00  0.61           C  
ATOM   1761  NZ  LYS A 106      -1.823  -9.995  21.647  1.00  0.61           N  
ATOM   1762  H   LYS A 106       0.952  -7.418  16.706  1.00  0.61           H  
ATOM   1763  HA  LYS A 106       1.149  -5.122  18.409  1.00  0.61           H  
ATOM   1764 1HB  LYS A 106       1.982  -8.027  18.784  1.00  0.61           H  
ATOM   1765 2HB  LYS A 106       2.072  -6.833  20.067  1.00  0.61           H  
ATOM   1766 1HG  LYS A 106      -0.315  -6.492  20.026  1.00  0.61           H  
ATOM   1767 2HG  LYS A 106      -0.502  -7.518  18.614  1.00  0.61           H  
ATOM   1768 1HD  LYS A 106       0.301  -9.465  19.951  1.00  0.61           H  
ATOM   1769 2HD  LYS A 106       0.448  -8.431  21.362  1.00  0.61           H  
ATOM   1770 1HE  LYS A 106      -1.990  -7.921  21.227  1.00  0.61           H  
ATOM   1771 2HE  LYS A 106      -2.110  -8.979  19.807  1.00  0.61           H  
ATOM   1772 1HZ  LYS A 106      -2.816 -10.113  21.823  1.00  0.61           H  
ATOM   1773 2HZ  LYS A 106      -1.472 -10.846  21.236  1.00  0.61           H  
ATOM   1774 3HZ  LYS A 106      -1.356  -9.849  22.530  1.00  0.61           H  
ATOM   1775  N   LEU A 107       3.996  -6.321  17.229  1.00  0.60           N  
ATOM   1776  CA  LEU A 107       5.398  -6.005  16.974  1.00  0.60           C  
ATOM   1777  C   LEU A 107       5.494  -4.657  16.312  1.00  0.60           C  
ATOM   1778  O   LEU A 107       6.269  -3.810  16.744  1.00  0.60           O  
ATOM   1779  CB  LEU A 107       6.068  -7.097  16.123  1.00  0.60           C  
ATOM   1780  CG  LEU A 107       7.524  -6.838  15.671  1.00  0.60           C  
ATOM   1781  CD1 LEU A 107       8.436  -6.703  16.848  1.00  0.60           C  
ATOM   1782  CD2 LEU A 107       7.982  -7.974  14.796  1.00  0.60           C  
ATOM   1783  H   LEU A 107       3.611  -7.171  16.825  1.00  0.60           H  
ATOM   1784  HA  LEU A 107       5.921  -5.931  17.909  1.00  0.60           H  
ATOM   1785 1HB  LEU A 107       6.044  -8.036  16.680  1.00  0.60           H  
ATOM   1786 2HB  LEU A 107       5.483  -7.229  15.231  1.00  0.60           H  
ATOM   1787  HG  LEU A 107       7.550  -5.915  15.111  1.00  0.60           H  
ATOM   1788 1HD1 LEU A 107       9.451  -6.505  16.502  1.00  0.60           H  
ATOM   1789 2HD1 LEU A 107       8.091  -5.878  17.464  1.00  0.60           H  
ATOM   1790 3HD1 LEU A 107       8.427  -7.627  17.421  1.00  0.60           H  
ATOM   1791 1HD2 LEU A 107       8.995  -7.782  14.463  1.00  0.60           H  
ATOM   1792 2HD2 LEU A 107       7.952  -8.906  15.361  1.00  0.60           H  
ATOM   1793 3HD2 LEU A 107       7.338  -8.050  13.941  1.00  0.60           H  
ATOM   1794  N   ALA A 108       4.692  -4.439  15.274  1.00  0.58           N  
ATOM   1795  CA  ALA A 108       4.719  -3.169  14.577  1.00  0.58           C  
ATOM   1796  C   ALA A 108       4.436  -2.010  15.523  1.00  0.58           C  
ATOM   1797  O   ALA A 108       5.123  -0.983  15.482  1.00  0.58           O  
ATOM   1798  CB  ALA A 108       3.674  -3.190  13.486  1.00  0.58           C  
ATOM   1799  H   ALA A 108       4.074  -5.180  14.946  1.00  0.58           H  
ATOM   1800  HA  ALA A 108       5.705  -3.029  14.147  1.00  0.58           H  
ATOM   1801 1HB  ALA A 108       3.676  -2.259  12.950  1.00  0.58           H  
ATOM   1802 2HB  ALA A 108       3.885  -4.012  12.802  1.00  0.58           H  
ATOM   1803 3HB  ALA A 108       2.698  -3.334  13.926  1.00  0.58           H  
ATOM   1804  N   GLU A 109       3.474  -2.185  16.430  1.00  0.58           N  
ATOM   1805  CA  GLU A 109       3.183  -1.126  17.383  1.00  0.58           C  
ATOM   1806  C   GLU A 109       4.391  -0.860  18.278  1.00  0.58           C  
ATOM   1807  O   GLU A 109       4.770   0.294  18.491  1.00  0.58           O  
ATOM   1808  CB  GLU A 109       1.950  -1.465  18.226  1.00  0.58           C  
ATOM   1809  CG  GLU A 109       1.565  -0.375  19.235  1.00  0.58           C  
ATOM   1810  CD  GLU A 109       0.288  -0.674  19.998  1.00  0.58           C  
ATOM   1811  OE1 GLU A 109      -0.643  -1.153  19.403  1.00  0.58           O  
ATOM   1812  OE2 GLU A 109       0.254  -0.438  21.195  1.00  0.58           O  
ATOM   1813  H   GLU A 109       2.923  -3.048  16.430  1.00  0.58           H  
ATOM   1814  HA  GLU A 109       2.970  -0.214  16.826  1.00  0.58           H  
ATOM   1815 1HB  GLU A 109       1.098  -1.647  17.570  1.00  0.58           H  
ATOM   1816 2HB  GLU A 109       2.132  -2.385  18.782  1.00  0.58           H  
ATOM   1817 1HG  GLU A 109       2.383  -0.261  19.947  1.00  0.58           H  
ATOM   1818 2HG  GLU A 109       1.451   0.567  18.701  1.00  0.58           H  
ATOM   1819  N   ALA A 110       5.003  -1.932  18.794  1.00  0.57           N  
ATOM   1820  CA  ALA A 110       6.170  -1.812  19.663  1.00  0.57           C  
ATOM   1821  C   ALA A 110       7.335  -1.139  18.941  1.00  0.57           C  
ATOM   1822  O   ALA A 110       8.031  -0.303  19.518  1.00  0.57           O  
ATOM   1823  CB  ALA A 110       6.571  -3.176  20.159  1.00  0.57           C  
ATOM   1824  H   ALA A 110       4.630  -2.860  18.582  1.00  0.57           H  
ATOM   1825  HA  ALA A 110       5.898  -1.193  20.515  1.00  0.57           H  
ATOM   1826 1HB  ALA A 110       7.427  -3.096  20.834  1.00  0.57           H  
ATOM   1827 2HB  ALA A 110       5.732  -3.606  20.689  1.00  0.57           H  
ATOM   1828 3HB  ALA A 110       6.829  -3.810  19.314  1.00  0.57           H  
ATOM   1829  N   ILE A 111       7.516  -1.440  17.660  1.00  0.57           N  
ATOM   1830  CA  ILE A 111       8.571  -0.808  16.882  1.00  0.57           C  
ATOM   1831  C   ILE A 111       8.354   0.678  16.799  1.00  0.57           C  
ATOM   1832  O   ILE A 111       9.281   1.465  17.009  1.00  0.57           O  
ATOM   1833  CB  ILE A 111       8.646  -1.404  15.476  1.00  0.57           C  
ATOM   1834  CG1 ILE A 111       9.150  -2.820  15.561  1.00  0.57           C  
ATOM   1835  CG2 ILE A 111       9.466  -0.572  14.568  1.00  0.57           C  
ATOM   1836  CD1 ILE A 111       8.990  -3.569  14.314  1.00  0.57           C  
ATOM   1837  H   ILE A 111       6.922  -2.147  17.224  1.00  0.57           H  
ATOM   1838  HA  ILE A 111       9.520  -0.979  17.373  1.00  0.57           H  
ATOM   1839  HB  ILE A 111       7.637  -1.454  15.072  1.00  0.57           H  
ATOM   1840 1HG1 ILE A 111      10.206  -2.800  15.815  1.00  0.57           H  
ATOM   1841 2HG1 ILE A 111       8.619  -3.339  16.347  1.00  0.57           H  
ATOM   1842 1HG2 ILE A 111       9.467  -1.013  13.572  1.00  0.57           H  
ATOM   1843 2HG2 ILE A 111       9.028   0.419  14.532  1.00  0.57           H  
ATOM   1844 3HG2 ILE A 111      10.473  -0.511  14.932  1.00  0.57           H  
ATOM   1845 1HD1 ILE A 111       9.383  -4.568  14.461  1.00  0.57           H  
ATOM   1846 2HD1 ILE A 111       7.940  -3.623  14.052  1.00  0.57           H  
ATOM   1847 3HD1 ILE A 111       9.539  -3.070  13.521  1.00  0.57           H  
ATOM   1848  N   LEU A 112       7.123   1.076  16.506  1.00  0.58           N  
ATOM   1849  CA  LEU A 112       6.827   2.485  16.419  1.00  0.58           C  
ATOM   1850  C   LEU A 112       6.988   3.145  17.778  1.00  0.58           C  
ATOM   1851  O   LEU A 112       7.542   4.241  17.876  1.00  0.58           O  
ATOM   1852  CB  LEU A 112       5.405   2.667  15.906  1.00  0.58           C  
ATOM   1853  CG  LEU A 112       5.213   2.216  14.462  1.00  0.58           C  
ATOM   1854  CD1 LEU A 112       3.740   2.253  14.086  1.00  0.58           C  
ATOM   1855  CD2 LEU A 112       6.023   3.086  13.559  1.00  0.58           C  
ATOM   1856  H   LEU A 112       6.390   0.384  16.329  1.00  0.58           H  
ATOM   1857  HA  LEU A 112       7.522   2.945  15.720  1.00  0.58           H  
ATOM   1858 1HB  LEU A 112       4.733   2.075  16.531  1.00  0.58           H  
ATOM   1859 2HB  LEU A 112       5.128   3.714  15.983  1.00  0.58           H  
ATOM   1860  HG  LEU A 112       5.554   1.191  14.364  1.00  0.58           H  
ATOM   1861 1HD1 LEU A 112       3.620   1.912  13.061  1.00  0.58           H  
ATOM   1862 2HD1 LEU A 112       3.183   1.596  14.755  1.00  0.58           H  
ATOM   1863 3HD1 LEU A 112       3.361   3.271  14.174  1.00  0.58           H  
ATOM   1864 1HD2 LEU A 112       5.875   2.732  12.557  1.00  0.58           H  
ATOM   1865 2HD2 LEU A 112       5.689   4.122  13.638  1.00  0.58           H  
ATOM   1866 3HD2 LEU A 112       7.078   3.021  13.827  1.00  0.58           H  
ATOM   1867  N   ALA A 113       6.569   2.459  18.848  1.00  0.59           N  
ATOM   1868  CA  ALA A 113       6.690   3.034  20.178  1.00  0.59           C  
ATOM   1869  C   ALA A 113       8.142   3.309  20.520  1.00  0.59           C  
ATOM   1870  O   ALA A 113       8.479   4.403  20.974  1.00  0.59           O  
ATOM   1871  CB  ALA A 113       6.100   2.091  21.217  1.00  0.59           C  
ATOM   1872  H   ALA A 113       6.117   1.552  18.730  1.00  0.59           H  
ATOM   1873  HA  ALA A 113       6.149   3.976  20.191  1.00  0.59           H  
ATOM   1874 1HB  ALA A 113       6.181   2.543  22.205  1.00  0.59           H  
ATOM   1875 2HB  ALA A 113       5.052   1.900  20.982  1.00  0.59           H  
ATOM   1876 3HB  ALA A 113       6.649   1.153  21.203  1.00  0.59           H  
ATOM   1877  N   VAL A 114       9.023   2.364  20.211  1.00  0.61           N  
ATOM   1878  CA  VAL A 114      10.422   2.551  20.542  1.00  0.61           C  
ATOM   1879  C   VAL A 114      11.029   3.639  19.679  1.00  0.61           C  
ATOM   1880  O   VAL A 114      11.795   4.475  20.162  1.00  0.61           O  
ATOM   1881  CB  VAL A 114      11.227   1.260  20.369  1.00  0.61           C  
ATOM   1882  CG1 VAL A 114      12.697   1.536  20.607  1.00  0.61           C  
ATOM   1883  CG2 VAL A 114      10.773   0.241  21.331  1.00  0.61           C  
ATOM   1884  H   VAL A 114       8.706   1.483  19.803  1.00  0.61           H  
ATOM   1885  HA  VAL A 114      10.487   2.855  21.589  1.00  0.61           H  
ATOM   1886  HB  VAL A 114      11.103   0.895  19.345  1.00  0.61           H  
ATOM   1887 1HG1 VAL A 114      13.268   0.614  20.467  1.00  0.61           H  
ATOM   1888 2HG1 VAL A 114      13.039   2.289  19.915  1.00  0.61           H  
ATOM   1889 3HG1 VAL A 114      12.837   1.897  21.625  1.00  0.61           H  
ATOM   1890 1HG2 VAL A 114      11.355  -0.645  21.197  1.00  0.61           H  
ATOM   1891 2HG2 VAL A 114      10.909   0.614  22.344  1.00  0.61           H  
ATOM   1892 3HG2 VAL A 114       9.738   0.031  21.156  1.00  0.61           H  
ATOM   1893  N   ALA A 115      10.717   3.635  18.384  1.00  0.62           N  
ATOM   1894  CA  ALA A 115      11.279   4.637  17.497  1.00  0.62           C  
ATOM   1895  C   ALA A 115      10.893   6.043  17.958  1.00  0.62           C  
ATOM   1896  O   ALA A 115      11.738   6.943  17.984  1.00  0.62           O  
ATOM   1897  CB  ALA A 115      10.808   4.355  16.076  1.00  0.62           C  
ATOM   1898  H   ALA A 115      10.087   2.925  18.007  1.00  0.62           H  
ATOM   1899  HA  ALA A 115      12.362   4.570  17.541  1.00  0.62           H  
ATOM   1900 1HB  ALA A 115      11.234   5.040  15.403  1.00  0.62           H  
ATOM   1901 2HB  ALA A 115      11.111   3.352  15.792  1.00  0.62           H  
ATOM   1902 3HB  ALA A 115       9.721   4.425  16.037  1.00  0.62           H  
ATOM   1903  N   LYS A 116       9.643   6.217  18.404  1.00  0.63           N  
ATOM   1904  CA  LYS A 116       9.184   7.512  18.897  1.00  0.63           C  
ATOM   1905  C   LYS A 116       9.842   7.900  20.217  1.00  0.63           C  
ATOM   1906  O   LYS A 116      10.211   9.057  20.418  1.00  0.63           O  
ATOM   1907  CB  LYS A 116       7.662   7.503  19.066  1.00  0.63           C  
ATOM   1908  CG  LYS A 116       6.895   7.494  17.751  1.00  0.63           C  
ATOM   1909  CD  LYS A 116       5.408   7.680  17.952  1.00  0.63           C  
ATOM   1910  CE  LYS A 116       4.758   6.473  18.594  1.00  0.63           C  
ATOM   1911  NZ  LYS A 116       3.267   6.621  18.645  1.00  0.63           N  
ATOM   1912  H   LYS A 116       8.978   5.443  18.365  1.00  0.63           H  
ATOM   1913  HA  LYS A 116       9.449   8.268  18.158  1.00  0.63           H  
ATOM   1914 1HB  LYS A 116       7.372   6.608  19.626  1.00  0.63           H  
ATOM   1915 2HB  LYS A 116       7.352   8.371  19.643  1.00  0.63           H  
ATOM   1916 1HG  LYS A 116       7.251   8.318  17.148  1.00  0.63           H  
ATOM   1917 2HG  LYS A 116       7.082   6.572  17.211  1.00  0.63           H  
ATOM   1918 1HD  LYS A 116       5.222   8.562  18.562  1.00  0.63           H  
ATOM   1919 2HD  LYS A 116       4.947   7.823  16.989  1.00  0.63           H  
ATOM   1920 1HE  LYS A 116       5.010   5.580  18.022  1.00  0.63           H  
ATOM   1921 2HE  LYS A 116       5.140   6.360  19.608  1.00  0.63           H  
ATOM   1922 1HZ  LYS A 116       2.861   5.807  19.078  1.00  0.63           H  
ATOM   1923 2HZ  LYS A 116       3.025   7.444  19.180  1.00  0.63           H  
ATOM   1924 3HZ  LYS A 116       2.904   6.716  17.702  1.00  0.63           H  
ATOM   1925  N   GLU A 117       9.993   6.940  21.133  1.00  0.64           N  
ATOM   1926  CA  GLU A 117      10.631   7.220  22.418  1.00  0.64           C  
ATOM   1927  C   GLU A 117      12.116   7.556  22.278  1.00  0.64           C  
ATOM   1928  O   GLU A 117      12.642   8.398  23.008  1.00  0.64           O  
ATOM   1929  CB  GLU A 117      10.469   6.041  23.387  1.00  0.64           C  
ATOM   1930  CG  GLU A 117       9.037   5.820  23.920  1.00  0.64           C  
ATOM   1931  CD  GLU A 117       8.914   4.602  24.827  1.00  0.64           C  
ATOM   1932  OE1 GLU A 117       9.876   3.879  24.966  1.00  0.64           O  
ATOM   1933  OE2 GLU A 117       7.857   4.404  25.383  1.00  0.64           O  
ATOM   1934  H   GLU A 117       9.648   5.998  20.945  1.00  0.64           H  
ATOM   1935  HA  GLU A 117      10.135   8.085  22.856  1.00  0.64           H  
ATOM   1936 1HB  GLU A 117      10.780   5.123  22.881  1.00  0.64           H  
ATOM   1937 2HB  GLU A 117      11.129   6.182  24.240  1.00  0.64           H  
ATOM   1938 1HG  GLU A 117       8.742   6.703  24.483  1.00  0.64           H  
ATOM   1939 2HG  GLU A 117       8.354   5.720  23.083  1.00  0.64           H  
ATOM   1940  N   ARG A 118      12.797   6.887  21.345  1.00  0.65           N  
ATOM   1941  CA  ARG A 118      14.229   7.077  21.168  1.00  0.65           C  
ATOM   1942  C   ARG A 118      14.614   8.264  20.292  1.00  0.65           C  
ATOM   1943  O   ARG A 118      15.594   8.952  20.593  1.00  0.65           O  
ATOM   1944  CB  ARG A 118      14.854   5.820  20.584  1.00  0.65           C  
ATOM   1945  CG  ARG A 118      14.872   4.596  21.520  1.00  0.65           C  
ATOM   1946  CD  ARG A 118      15.760   4.848  22.691  1.00  0.65           C  
ATOM   1947  NE  ARG A 118      15.943   3.685  23.576  1.00  0.65           N  
ATOM   1948  CZ  ARG A 118      16.610   3.730  24.744  1.00  0.65           C  
ATOM   1949  NH1 ARG A 118      17.145   4.857  25.174  1.00  0.65           N  
ATOM   1950  NH2 ARG A 118      16.722   2.630  25.446  1.00  0.65           N  
ATOM   1951  H   ARG A 118      12.316   6.187  20.781  1.00  0.65           H  
ATOM   1952  HA  ARG A 118      14.662   7.234  22.154  1.00  0.65           H  
ATOM   1953 1HB  ARG A 118      14.298   5.533  19.690  1.00  0.65           H  
ATOM   1954 2HB  ARG A 118      15.878   6.032  20.279  1.00  0.65           H  
ATOM   1955 1HG  ARG A 118      13.858   4.404  21.883  1.00  0.65           H  
ATOM   1956 2HG  ARG A 118      15.237   3.721  20.980  1.00  0.65           H  
ATOM   1957 1HD  ARG A 118      16.741   5.152  22.329  1.00  0.65           H  
ATOM   1958 2HD  ARG A 118      15.332   5.656  23.283  1.00  0.65           H  
ATOM   1959  HE  ARG A 118      15.555   2.757  23.319  1.00  0.65           H  
ATOM   1960 1HH1 ARG A 118      17.054   5.700  24.625  1.00  0.65           H  
ATOM   1961 2HH1 ARG A 118      17.643   4.875  26.050  1.00  0.65           H  
ATOM   1962 1HH2 ARG A 118      16.292   1.764  25.070  1.00  0.65           H  
ATOM   1963 2HH2 ARG A 118      17.213   2.621  26.321  1.00  0.65           H  
ATOM   1964  N   PHE A 119      13.865   8.532  19.221  1.00  0.66           N  
ATOM   1965  CA  PHE A 119      14.254   9.616  18.335  1.00  0.66           C  
ATOM   1966  C   PHE A 119      13.107  10.569  17.967  1.00  0.66           C  
ATOM   1967  O   PHE A 119      13.007  10.936  16.795  1.00  0.66           O  
ATOM   1968  CB  PHE A 119      14.737   8.993  17.033  1.00  0.66           C  
ATOM   1969  CG  PHE A 119      15.860   8.027  17.136  1.00  0.66           C  
ATOM   1970  CD1 PHE A 119      15.585   6.661  17.118  1.00  0.66           C  
ATOM   1971  CD2 PHE A 119      17.168   8.443  17.245  1.00  0.66           C  
ATOM   1972  CE1 PHE A 119      16.603   5.739  17.206  1.00  0.66           C  
ATOM   1973  CE2 PHE A 119      18.189   7.520  17.334  1.00  0.66           C  
ATOM   1974  CZ  PHE A 119      17.903   6.167  17.315  1.00  0.66           C  
ATOM   1975  H   PHE A 119      13.050   7.964  18.986  1.00  0.66           H  
ATOM   1976  HA  PHE A 119      15.063  10.181  18.793  1.00  0.66           H  
ATOM   1977 1HB  PHE A 119      13.933   8.434  16.625  1.00  0.66           H  
ATOM   1978 2HB  PHE A 119      15.000   9.767  16.330  1.00  0.66           H  
ATOM   1979  HD1 PHE A 119      14.544   6.328  17.033  1.00  0.66           H  
ATOM   1980  HD2 PHE A 119      17.391   9.509  17.260  1.00  0.66           H  
ATOM   1981  HE1 PHE A 119      16.383   4.677  17.193  1.00  0.66           H  
ATOM   1982  HE2 PHE A 119      19.224   7.852  17.418  1.00  0.66           H  
ATOM   1983  HZ  PHE A 119      18.716   5.439  17.382  1.00  0.66           H  
ATOM   1984  N   PRO A 120      12.405  11.183  18.940  1.00  0.66           N  
ATOM   1985  CA  PRO A 120      11.135  11.895  18.772  1.00  0.66           C  
ATOM   1986  C   PRO A 120      11.187  13.088  17.828  1.00  0.66           C  
ATOM   1987  O   PRO A 120      10.179  13.456  17.218  1.00  0.66           O  
ATOM   1988  CB  PRO A 120      10.842  12.379  20.204  1.00  0.66           C  
ATOM   1989  CG  PRO A 120      12.191  12.389  20.899  1.00  0.66           C  
ATOM   1990  CD  PRO A 120      12.936  11.225  20.308  1.00  0.66           C  
ATOM   1991  HA  PRO A 120      10.368  11.175  18.451  1.00  0.66           H  
ATOM   1992 1HB  PRO A 120      10.366  13.369  20.177  1.00  0.66           H  
ATOM   1993 2HB  PRO A 120      10.128  11.690  20.685  1.00  0.66           H  
ATOM   1994 1HG  PRO A 120      12.699  13.350  20.729  1.00  0.66           H  
ATOM   1995 2HG  PRO A 120      12.057  12.288  21.986  1.00  0.66           H  
ATOM   1996 1HD  PRO A 120      14.013  11.415  20.331  1.00  0.66           H  
ATOM   1997 2HD  PRO A 120      12.655  10.314  20.859  1.00  0.66           H  
ATOM   1998  N   GLU A 121      12.373  13.635  17.632  1.00  0.66           N  
ATOM   1999  CA  GLU A 121      12.580  14.798  16.780  1.00  0.66           C  
ATOM   2000  C   GLU A 121      12.250  14.515  15.317  1.00  0.66           C  
ATOM   2001  O   GLU A 121      11.982  15.434  14.542  1.00  0.66           O  
ATOM   2002  CB  GLU A 121      14.029  15.274  16.909  1.00  0.66           C  
ATOM   2003  CG  GLU A 121      14.368  15.846  18.289  1.00  0.66           C  
ATOM   2004  CD  GLU A 121      15.801  16.321  18.425  1.00  0.66           C  
ATOM   2005  OE1 GLU A 121      16.557  16.166  17.496  1.00  0.66           O  
ATOM   2006  OE2 GLU A 121      16.133  16.838  19.466  1.00  0.66           O  
ATOM   2007  H   GLU A 121      13.169  13.261  18.124  1.00  0.66           H  
ATOM   2008  HA  GLU A 121      11.921  15.594  17.127  1.00  0.66           H  
ATOM   2009 1HB  GLU A 121      14.703  14.438  16.711  1.00  0.66           H  
ATOM   2010 2HB  GLU A 121      14.230  16.040  16.161  1.00  0.66           H  
ATOM   2011 1HG  GLU A 121      13.701  16.683  18.494  1.00  0.66           H  
ATOM   2012 2HG  GLU A 121      14.175  15.076  19.036  1.00  0.66           H  
ATOM   2013  N   HIS A 122      12.287  13.241  14.942  1.00  0.66           N  
ATOM   2014  CA  HIS A 122      12.059  12.821  13.572  1.00  0.66           C  
ATOM   2015  C   HIS A 122      10.669  12.230  13.340  1.00  0.66           C  
ATOM   2016  O   HIS A 122      10.404  11.701  12.257  1.00  0.66           O  
ATOM   2017  CB  HIS A 122      13.117  11.773  13.232  1.00  0.66           C  
ATOM   2018  CG  HIS A 122      14.505  12.329  13.274  1.00  0.66           C  
ATOM   2019  ND1 HIS A 122      15.043  13.070  12.246  1.00  0.66           N  
ATOM   2020  CD2 HIS A 122      15.451  12.288  14.245  1.00  0.66           C  
ATOM   2021  CE1 HIS A 122      16.271  13.439  12.570  1.00  0.66           C  
ATOM   2022  NE2 HIS A 122      16.541  12.979  13.777  1.00  0.66           N  
ATOM   2023  H   HIS A 122      12.496  12.528  15.641  1.00  0.66           H  
ATOM   2024  HA  HIS A 122      12.179  13.672  12.905  1.00  0.66           H  
ATOM   2025 1HB  HIS A 122      13.059  10.951  13.950  1.00  0.66           H  
ATOM   2026 2HB  HIS A 122      12.930  11.362  12.242  1.00  0.66           H  
ATOM   2027  HD2 HIS A 122      15.361  11.800  15.212  1.00  0.66           H  
ATOM   2028  HE1 HIS A 122      16.942  14.031  11.951  1.00  0.66           H  
ATOM   2029  HE2 HIS A 122      17.405  13.116  14.284  1.00  0.66           H  
ATOM   2030  N   PHE A 123       9.774  12.348  14.334  1.00  0.65           N  
ATOM   2031  CA  PHE A 123       8.446  11.720  14.286  1.00  0.65           C  
ATOM   2032  C   PHE A 123       7.226  12.611  14.152  1.00  0.65           C  
ATOM   2033  O   PHE A 123       6.252  12.455  14.892  1.00  0.65           O  
ATOM   2034  CB  PHE A 123       8.300  10.780  15.470  1.00  0.65           C  
ATOM   2035  CG  PHE A 123       9.174   9.683  15.254  1.00  0.65           C  
ATOM   2036  CD1 PHE A 123      10.451   9.824  15.552  1.00  0.65           C  
ATOM   2037  CD2 PHE A 123       8.733   8.495  14.725  1.00  0.65           C  
ATOM   2038  CE1 PHE A 123      11.317   8.853  15.319  1.00  0.65           C  
ATOM   2039  CE2 PHE A 123       9.621   7.496  14.519  1.00  0.65           C  
ATOM   2040  CZ  PHE A 123      10.926   7.707  14.816  1.00  0.65           C  
ATOM   2041  H   PHE A 123      10.033  12.842  15.194  1.00  0.65           H  
ATOM   2042  HA  PHE A 123       8.450  11.075  13.418  1.00  0.65           H  
ATOM   2043 1HB  PHE A 123       8.577  11.283  16.400  1.00  0.65           H  
ATOM   2044 2HB  PHE A 123       7.278  10.415  15.552  1.00  0.65           H  
ATOM   2045  HD1 PHE A 123      10.783  10.768  15.963  1.00  0.65           H  
ATOM   2046  HD2 PHE A 123       7.678   8.364  14.478  1.00  0.65           H  
ATOM   2047  HE1 PHE A 123      12.328   9.007  15.535  1.00  0.65           H  
ATOM   2048  HE2 PHE A 123       9.307   6.550  14.122  1.00  0.65           H  
ATOM   2049  HZ  PHE A 123      11.658   6.956  14.654  1.00  0.65           H  
ATOM   2050  N   GLY A 124       7.242  13.544  13.211  1.00  0.63           N  
ATOM   2051  CA  GLY A 124       6.028  14.318  13.027  1.00  0.63           C  
ATOM   2052  C   GLY A 124       5.007  13.351  12.414  1.00  0.63           C  
ATOM   2053  O   GLY A 124       5.384  12.242  12.016  1.00  0.63           O  
ATOM   2054  H   GLY A 124       8.063  13.683  12.635  1.00  0.63           H  
ATOM   2055 1HA  GLY A 124       5.695  14.696  13.993  1.00  0.63           H  
ATOM   2056 2HA  GLY A 124       6.214  15.162  12.364  1.00  0.63           H  
ATOM   2057  N   PRO A 125       3.731  13.736  12.280  1.00  0.61           N  
ATOM   2058  CA  PRO A 125       2.655  12.927  11.723  1.00  0.61           C  
ATOM   2059  C   PRO A 125       2.994  12.303  10.372  1.00  0.61           C  
ATOM   2060  O   PRO A 125       2.569  11.186  10.074  1.00  0.61           O  
ATOM   2061  CB  PRO A 125       1.534  13.960  11.574  1.00  0.61           C  
ATOM   2062  CG  PRO A 125       1.799  14.958  12.678  1.00  0.61           C  
ATOM   2063  CD  PRO A 125       3.311  15.079  12.727  1.00  0.61           C  
ATOM   2064  HA  PRO A 125       2.379  12.149  12.451  1.00  0.61           H  
ATOM   2065 1HB  PRO A 125       1.568  14.411  10.571  1.00  0.61           H  
ATOM   2066 2HB  PRO A 125       0.556  13.467  11.670  1.00  0.61           H  
ATOM   2067 1HG  PRO A 125       1.304  15.916  12.450  1.00  0.61           H  
ATOM   2068 2HG  PRO A 125       1.372  14.598  13.625  1.00  0.61           H  
ATOM   2069 1HD  PRO A 125       3.672  15.855  12.035  1.00  0.61           H  
ATOM   2070 2HD  PRO A 125       3.603  15.271  13.763  1.00  0.61           H  
ATOM   2071  N   GLU A 126       3.783  13.003   9.549  1.00  0.59           N  
ATOM   2072  CA  GLU A 126       4.146  12.461   8.245  1.00  0.59           C  
ATOM   2073  C   GLU A 126       5.021  11.221   8.368  1.00  0.59           C  
ATOM   2074  O   GLU A 126       4.897  10.276   7.579  1.00  0.59           O  
ATOM   2075  CB  GLU A 126       4.904  13.489   7.412  1.00  0.59           C  
ATOM   2076  CG  GLU A 126       4.114  14.682   6.919  1.00  0.59           C  
ATOM   2077  CD  GLU A 126       4.988  15.615   6.099  1.00  0.59           C  
ATOM   2078  OE1 GLU A 126       6.196  15.488   6.190  1.00  0.59           O  
ATOM   2079  OE2 GLU A 126       4.461  16.435   5.389  1.00  0.59           O  
ATOM   2080  H   GLU A 126       4.122  13.914   9.817  1.00  0.59           H  
ATOM   2081  HA  GLU A 126       3.232  12.181   7.720  1.00  0.59           H  
ATOM   2082 1HB  GLU A 126       5.748  13.866   7.990  1.00  0.59           H  
ATOM   2083 2HB  GLU A 126       5.308  12.991   6.547  1.00  0.59           H  
ATOM   2084 1HG  GLU A 126       3.285  14.333   6.303  1.00  0.59           H  
ATOM   2085 2HG  GLU A 126       3.703  15.219   7.773  1.00  0.59           H  
ATOM   2086  N   THR A 127       5.929  11.240   9.346  1.00  0.58           N  
ATOM   2087  CA  THR A 127       6.849  10.141   9.544  1.00  0.58           C  
ATOM   2088  C   THR A 127       6.101   8.976  10.104  1.00  0.58           C  
ATOM   2089  O   THR A 127       6.261   7.839   9.659  1.00  0.58           O  
ATOM   2090  CB  THR A 127       7.960  10.466  10.539  1.00  0.58           C  
ATOM   2091  OG1 THR A 127       8.778  11.551  10.097  1.00  0.58           O  
ATOM   2092  CG2 THR A 127       8.793   9.246  10.777  1.00  0.58           C  
ATOM   2093  H   THR A 127       5.938  12.009  10.011  1.00  0.58           H  
ATOM   2094  HA  THR A 127       7.282   9.856   8.586  1.00  0.58           H  
ATOM   2095  HB  THR A 127       7.498  10.755  11.468  1.00  0.58           H  
ATOM   2096  HG1 THR A 127       9.471  11.699  10.789  1.00  0.58           H  
ATOM   2097 1HG2 THR A 127       9.555   9.469  11.516  1.00  0.58           H  
ATOM   2098 2HG2 THR A 127       8.156   8.455  11.144  1.00  0.58           H  
ATOM   2099 3HG2 THR A 127       9.265   8.934   9.844  1.00  0.58           H  
ATOM   2100  N   GLN A 128       5.269   9.262  11.102  1.00  0.56           N  
ATOM   2101  CA  GLN A 128       4.572   8.186  11.762  1.00  0.56           C  
ATOM   2102  C   GLN A 128       3.650   7.501  10.768  1.00  0.56           C  
ATOM   2103  O   GLN A 128       3.567   6.270  10.735  1.00  0.56           O  
ATOM   2104  CB  GLN A 128       3.782   8.715  12.956  1.00  0.56           C  
ATOM   2105  CG  GLN A 128       4.644   9.209  14.108  1.00  0.56           C  
ATOM   2106  CD  GLN A 128       3.807   9.709  15.287  1.00  0.56           C  
ATOM   2107  OE1 GLN A 128       2.801   9.080  15.648  1.00  0.56           O  
ATOM   2108  NE2 GLN A 128       4.209  10.814  15.897  1.00  0.56           N  
ATOM   2109  H   GLN A 128       5.159  10.232  11.408  1.00  0.56           H  
ATOM   2110  HA  GLN A 128       5.301   7.458  12.113  1.00  0.56           H  
ATOM   2111 1HB  GLN A 128       3.159   9.551  12.628  1.00  0.56           H  
ATOM   2112 2HB  GLN A 128       3.118   7.938  13.329  1.00  0.56           H  
ATOM   2113 1HG  GLN A 128       5.276   8.396  14.454  1.00  0.56           H  
ATOM   2114 2HG  GLN A 128       5.261  10.042  13.751  1.00  0.56           H  
ATOM   2115 1HE2 GLN A 128       3.696  11.177  16.671  1.00  0.56           H  
ATOM   2116 2HE2 GLN A 128       5.042  11.310  15.574  1.00  0.56           H  
ATOM   2117  N   ALA A 129       2.990   8.286   9.910  1.00  0.56           N  
ATOM   2118  CA  ALA A 129       2.125   7.701   8.907  1.00  0.56           C  
ATOM   2119  C   ALA A 129       2.923   6.839   7.942  1.00  0.56           C  
ATOM   2120  O   ALA A 129       2.530   5.715   7.632  1.00  0.56           O  
ATOM   2121  CB  ALA A 129       1.413   8.798   8.138  1.00  0.56           C  
ATOM   2122  H   ALA A 129       3.060   9.302   9.963  1.00  0.56           H  
ATOM   2123  HA  ALA A 129       1.395   7.070   9.410  1.00  0.56           H  
ATOM   2124 1HB  ALA A 129       0.754   8.355   7.396  1.00  0.56           H  
ATOM   2125 2HB  ALA A 129       0.833   9.405   8.832  1.00  0.56           H  
ATOM   2126 3HB  ALA A 129       2.155   9.426   7.642  1.00  0.56           H  
ATOM   2127  N   ALA A 130       4.082   7.329   7.494  1.00  0.55           N  
ATOM   2128  CA  ALA A 130       4.882   6.562   6.553  1.00  0.55           C  
ATOM   2129  C   ALA A 130       5.345   5.236   7.153  1.00  0.55           C  
ATOM   2130  O   ALA A 130       5.282   4.188   6.503  1.00  0.55           O  
ATOM   2131  CB  ALA A 130       6.073   7.389   6.126  1.00  0.55           C  
ATOM   2132  H   ALA A 130       4.396   8.264   7.763  1.00  0.55           H  
ATOM   2133  HA  ALA A 130       4.264   6.345   5.681  1.00  0.55           H  
ATOM   2134 1HB  ALA A 130       6.651   6.847   5.397  1.00  0.55           H  
ATOM   2135 2HB  ALA A 130       5.725   8.323   5.684  1.00  0.55           H  
ATOM   2136 3HB  ALA A 130       6.693   7.611   6.997  1.00  0.55           H  
ATOM   2137  N   LEU A 131       5.762   5.274   8.422  1.00  0.55           N  
ATOM   2138  CA  LEU A 131       6.236   4.076   9.097  1.00  0.55           C  
ATOM   2139  C   LEU A 131       5.103   3.103   9.331  1.00  0.55           C  
ATOM   2140  O   LEU A 131       5.267   1.890   9.149  1.00  0.55           O  
ATOM   2141  CB  LEU A 131       6.841   4.444  10.437  1.00  0.55           C  
ATOM   2142  CG  LEU A 131       8.110   5.237  10.418  1.00  0.55           C  
ATOM   2143  CD1 LEU A 131       8.405   5.675  11.801  1.00  0.55           C  
ATOM   2144  CD2 LEU A 131       9.195   4.400   9.932  1.00  0.55           C  
ATOM   2145  H   LEU A 131       5.781   6.168   8.914  1.00  0.55           H  
ATOM   2146  HA  LEU A 131       6.984   3.589   8.483  1.00  0.55           H  
ATOM   2147 1HB  LEU A 131       6.100   4.995  11.020  1.00  0.55           H  
ATOM   2148 2HB  LEU A 131       7.081   3.527  10.938  1.00  0.55           H  
ATOM   2149  HG  LEU A 131       8.000   6.105   9.776  1.00  0.55           H  
ATOM   2150 1HD1 LEU A 131       9.310   6.240  11.804  1.00  0.55           H  
ATOM   2151 2HD1 LEU A 131       7.585   6.294  12.165  1.00  0.55           H  
ATOM   2152 3HD1 LEU A 131       8.518   4.804  12.443  1.00  0.55           H  
ATOM   2153 1HD2 LEU A 131      10.115   4.953   9.927  1.00  0.55           H  
ATOM   2154 2HD2 LEU A 131       9.275   3.575  10.587  1.00  0.55           H  
ATOM   2155 3HD2 LEU A 131       8.971   4.060   8.947  1.00  0.55           H  
ATOM   2156  N   THR A 132       3.934   3.638   9.687  1.00  0.56           N  
ATOM   2157  CA  THR A 132       2.774   2.818   9.951  1.00  0.56           C  
ATOM   2158  C   THR A 132       2.381   2.092   8.682  1.00  0.56           C  
ATOM   2159  O   THR A 132       2.135   0.884   8.709  1.00  0.56           O  
ATOM   2160  CB  THR A 132       1.586   3.665  10.448  1.00  0.56           C  
ATOM   2161  OG1 THR A 132       1.944   4.329  11.669  1.00  0.56           O  
ATOM   2162  CG2 THR A 132       0.386   2.773  10.692  1.00  0.56           C  
ATOM   2163  H   THR A 132       3.854   4.646   9.823  1.00  0.56           H  
ATOM   2164  HA  THR A 132       3.029   2.079  10.707  1.00  0.56           H  
ATOM   2165  HB  THR A 132       1.337   4.414   9.697  1.00  0.56           H  
ATOM   2166  HG1 THR A 132       2.677   4.957  11.476  1.00  0.56           H  
ATOM   2167 1HG2 THR A 132      -0.448   3.379  11.041  1.00  0.56           H  
ATOM   2168 2HG2 THR A 132       0.112   2.273   9.762  1.00  0.56           H  
ATOM   2169 3HG2 THR A 132       0.637   2.029  11.446  1.00  0.56           H  
ATOM   2170  N   LYS A 133       2.355   2.818   7.559  1.00  0.56           N  
ATOM   2171  CA  LYS A 133       1.990   2.215   6.292  1.00  0.56           C  
ATOM   2172  C   LYS A 133       2.984   1.142   5.888  1.00  0.56           C  
ATOM   2173  O   LYS A 133       2.580   0.079   5.415  1.00  0.56           O  
ATOM   2174  CB  LYS A 133       1.926   3.272   5.185  1.00  0.56           C  
ATOM   2175  CG  LYS A 133       0.768   4.237   5.268  1.00  0.56           C  
ATOM   2176  CD  LYS A 133       0.869   5.244   4.147  1.00  0.56           C  
ATOM   2177  CE  LYS A 133      -0.247   6.268   4.191  1.00  0.56           C  
ATOM   2178  NZ  LYS A 133      -0.119   7.248   3.080  1.00  0.56           N  
ATOM   2179  H   LYS A 133       2.567   3.816   7.596  1.00  0.56           H  
ATOM   2180  HA  LYS A 133       1.010   1.751   6.397  1.00  0.56           H  
ATOM   2181 1HB  LYS A 133       2.846   3.863   5.204  1.00  0.56           H  
ATOM   2182 2HB  LYS A 133       1.876   2.781   4.216  1.00  0.56           H  
ATOM   2183 1HG  LYS A 133      -0.169   3.690   5.174  1.00  0.56           H  
ATOM   2184 2HG  LYS A 133       0.775   4.750   6.222  1.00  0.56           H  
ATOM   2185 1HD  LYS A 133       1.826   5.772   4.225  1.00  0.56           H  
ATOM   2186 2HD  LYS A 133       0.845   4.730   3.185  1.00  0.56           H  
ATOM   2187 1HE  LYS A 133      -1.207   5.762   4.112  1.00  0.56           H  
ATOM   2188 2HE  LYS A 133      -0.203   6.802   5.140  1.00  0.56           H  
ATOM   2189 1HZ  LYS A 133      -0.857   7.926   3.121  1.00  0.56           H  
ATOM   2190 2HZ  LYS A 133       0.789   7.731   3.146  1.00  0.56           H  
ATOM   2191 3HZ  LYS A 133      -0.154   6.768   2.195  1.00  0.56           H  
ATOM   2192  N   ALA A 134       4.283   1.388   6.091  1.00  0.57           N  
ATOM   2193  CA  ALA A 134       5.278   0.397   5.705  1.00  0.57           C  
ATOM   2194  C   ALA A 134       5.090  -0.893   6.488  1.00  0.57           C  
ATOM   2195  O   ALA A 134       5.082  -1.988   5.917  1.00  0.57           O  
ATOM   2196  CB  ALA A 134       6.654   0.954   5.932  1.00  0.57           C  
ATOM   2197  H   ALA A 134       4.585   2.286   6.474  1.00  0.57           H  
ATOM   2198  HA  ALA A 134       5.153   0.173   4.649  1.00  0.57           H  
ATOM   2199 1HB  ALA A 134       7.376   0.231   5.610  1.00  0.57           H  
ATOM   2200 2HB  ALA A 134       6.772   1.844   5.362  1.00  0.57           H  
ATOM   2201 3HB  ALA A 134       6.791   1.184   6.990  1.00  0.57           H  
ATOM   2202  N   LEU A 135       4.868  -0.760   7.791  1.00  0.58           N  
ATOM   2203  CA  LEU A 135       4.630  -1.914   8.636  1.00  0.58           C  
ATOM   2204  C   LEU A 135       3.334  -2.616   8.281  1.00  0.58           C  
ATOM   2205  O   LEU A 135       3.276  -3.850   8.290  1.00  0.58           O  
ATOM   2206  CB  LEU A 135       4.671  -1.479  10.090  1.00  0.58           C  
ATOM   2207  CG  LEU A 135       6.099  -1.163  10.648  1.00  0.58           C  
ATOM   2208  CD1 LEU A 135       6.029  -0.411  11.962  1.00  0.58           C  
ATOM   2209  CD2 LEU A 135       6.810  -2.522  10.909  1.00  0.58           C  
ATOM   2210  H   LEU A 135       4.880   0.171   8.215  1.00  0.58           H  
ATOM   2211  HA  LEU A 135       5.445  -2.617   8.478  1.00  0.58           H  
ATOM   2212 1HB  LEU A 135       4.062  -0.577  10.200  1.00  0.58           H  
ATOM   2213 2HB  LEU A 135       4.238  -2.266  10.689  1.00  0.58           H  
ATOM   2214  HG  LEU A 135       6.653  -0.555   9.928  1.00  0.58           H  
ATOM   2215 1HD1 LEU A 135       7.037  -0.217  12.325  1.00  0.58           H  
ATOM   2216 2HD1 LEU A 135       5.515   0.532  11.792  1.00  0.58           H  
ATOM   2217 3HD1 LEU A 135       5.498  -0.975  12.698  1.00  0.58           H  
ATOM   2218 1HD2 LEU A 135       7.804  -2.350  11.317  1.00  0.58           H  
ATOM   2219 2HD2 LEU A 135       6.232  -3.098  11.630  1.00  0.58           H  
ATOM   2220 3HD2 LEU A 135       6.884  -3.084   9.975  1.00  0.58           H  
ATOM   2221  N   GLN A 136       2.293  -1.842   7.943  1.00  0.59           N  
ATOM   2222  CA  GLN A 136       1.028  -2.446   7.562  1.00  0.59           C  
ATOM   2223  C   GLN A 136       1.187  -3.194   6.245  1.00  0.59           C  
ATOM   2224  O   GLN A 136       0.601  -4.251   6.072  1.00  0.59           O  
ATOM   2225  CB  GLN A 136      -0.090  -1.413   7.452  1.00  0.59           C  
ATOM   2226  CG  GLN A 136      -1.490  -2.030   7.247  1.00  0.59           C  
ATOM   2227  CD  GLN A 136      -1.957  -2.918   8.445  1.00  0.59           C  
ATOM   2228  OE1 GLN A 136      -1.899  -2.480   9.621  1.00  0.59           O  
ATOM   2229  NE2 GLN A 136      -2.447  -4.131   8.157  1.00  0.59           N  
ATOM   2230  H   GLN A 136       2.372  -0.826   7.975  1.00  0.59           H  
ATOM   2231  HA  GLN A 136       0.745  -3.162   8.327  1.00  0.59           H  
ATOM   2232 1HB  GLN A 136      -0.102  -0.792   8.347  1.00  0.59           H  
ATOM   2233 2HB  GLN A 136       0.120  -0.755   6.606  1.00  0.59           H  
ATOM   2234 1HG  GLN A 136      -2.210  -1.226   7.113  1.00  0.59           H  
ATOM   2235 2HG  GLN A 136      -1.466  -2.660   6.348  1.00  0.59           H  
ATOM   2236 1HE2 GLN A 136      -2.777  -4.727   8.881  1.00  0.59           H  
ATOM   2237 2HE2 GLN A 136      -2.513  -4.468   7.177  1.00  0.59           H  
ATOM   2238  N   GLN A 137       1.997  -2.671   5.315  1.00  0.60           N  
ATOM   2239  CA  GLN A 137       2.221  -3.367   4.048  1.00  0.60           C  
ATOM   2240  C   GLN A 137       2.827  -4.745   4.318  1.00  0.60           C  
ATOM   2241  O   GLN A 137       2.390  -5.758   3.761  1.00  0.60           O  
ATOM   2242  CB  GLN A 137       3.151  -2.564   3.113  1.00  0.60           C  
ATOM   2243  CG  GLN A 137       3.403  -3.272   1.784  1.00  0.60           C  
ATOM   2244  CD  GLN A 137       4.366  -2.560   0.845  1.00  0.60           C  
ATOM   2245  OE1 GLN A 137       4.236  -1.360   0.549  1.00  0.60           O  
ATOM   2246  NE2 GLN A 137       5.344  -3.332   0.373  1.00  0.60           N  
ATOM   2247  H   GLN A 137       2.445  -1.770   5.479  1.00  0.60           H  
ATOM   2248  HA  GLN A 137       1.260  -3.505   3.554  1.00  0.60           H  
ATOM   2249 1HB  GLN A 137       2.721  -1.581   2.921  1.00  0.60           H  
ATOM   2250 2HB  GLN A 137       4.112  -2.409   3.601  1.00  0.60           H  
ATOM   2251 1HG  GLN A 137       3.822  -4.260   1.998  1.00  0.60           H  
ATOM   2252 2HG  GLN A 137       2.451  -3.382   1.264  1.00  0.60           H  
ATOM   2253 1HE2 GLN A 137       6.042  -2.984  -0.287  1.00  0.60           H  
ATOM   2254 2HE2 GLN A 137       5.405  -4.299   0.656  1.00  0.60           H  
ATOM   2255  N   ILE A 138       3.811  -4.772   5.208  1.00  0.61           N  
ATOM   2256  CA  ILE A 138       4.529  -5.975   5.615  1.00  0.61           C  
ATOM   2257  C   ILE A 138       3.660  -7.010   6.345  1.00  0.61           C  
ATOM   2258  O   ILE A 138       4.328  -7.922   6.821  1.00  0.61           O  
ATOM   2259  CB  ILE A 138       5.742  -5.618   6.513  1.00  0.61           C  
ATOM   2260  CG1 ILE A 138       6.786  -4.878   5.693  1.00  0.61           C  
ATOM   2261  CG2 ILE A 138       6.358  -6.872   7.161  1.00  0.61           C  
ATOM   2262  CD1 ILE A 138       7.905  -4.275   6.539  1.00  0.61           C  
ATOM   2263  H   ILE A 138       4.104  -3.882   5.619  1.00  0.61           H  
ATOM   2264  HA  ILE A 138       4.917  -6.446   4.712  1.00  0.61           H  
ATOM   2265  HB  ILE A 138       5.412  -4.938   7.296  1.00  0.61           H  
ATOM   2266 1HG1 ILE A 138       7.198  -5.561   4.961  1.00  0.61           H  
ATOM   2267 2HG1 ILE A 138       6.294  -4.070   5.154  1.00  0.61           H  
ATOM   2268 1HG2 ILE A 138       7.197  -6.576   7.784  1.00  0.61           H  
ATOM   2269 2HG2 ILE A 138       5.620  -7.373   7.777  1.00  0.61           H  
ATOM   2270 3HG2 ILE A 138       6.702  -7.546   6.387  1.00  0.61           H  
ATOM   2271 1HD1 ILE A 138       8.607  -3.751   5.891  1.00  0.61           H  
ATOM   2272 2HD1 ILE A 138       7.472  -3.576   7.249  1.00  0.61           H  
ATOM   2273 3HD1 ILE A 138       8.429  -5.062   7.075  1.00  0.61           H  
ATOM   2274  N   ILE A 139       2.765  -6.425   7.139  1.00  0.61           N  
ATOM   2275  CA  ILE A 139       1.637  -7.250   7.594  1.00  0.61           C  
ATOM   2276  C   ILE A 139       0.662  -7.766   6.532  1.00  0.61           C  
ATOM   2277  O   ILE A 139       0.353  -8.963   6.515  1.00  0.61           O  
ATOM   2278  CB  ILE A 139       0.866  -6.472   8.669  1.00  0.61           C  
ATOM   2279  CG1 ILE A 139       1.744  -6.335   9.869  1.00  0.61           C  
ATOM   2280  CG2 ILE A 139      -0.431  -7.165   9.033  1.00  0.61           C  
ATOM   2281  CD1 ILE A 139       1.294  -5.352  10.866  1.00  0.61           C  
ATOM   2282  H   ILE A 139       3.152  -5.895   7.915  1.00  0.61           H  
ATOM   2283  HA  ILE A 139       2.062  -8.122   8.070  1.00  0.61           H  
ATOM   2284  HB  ILE A 139       0.648  -5.481   8.304  1.00  0.61           H  
ATOM   2285 1HG1 ILE A 139       1.774  -7.284  10.356  1.00  0.61           H  
ATOM   2286 2HG1 ILE A 139       2.749  -6.065   9.540  1.00  0.61           H  
ATOM   2287 1HG2 ILE A 139      -0.946  -6.586   9.795  1.00  0.61           H  
ATOM   2288 2HG2 ILE A 139      -1.070  -7.245   8.149  1.00  0.61           H  
ATOM   2289 3HG2 ILE A 139      -0.216  -8.155   9.414  1.00  0.61           H  
ATOM   2290 1HD1 ILE A 139       2.008  -5.350  11.681  1.00  0.61           H  
ATOM   2291 2HD1 ILE A 139       1.255  -4.362  10.415  1.00  0.61           H  
ATOM   2292 3HD1 ILE A 139       0.314  -5.632  11.222  1.00  0.61           H  
ATOM   2293  N   ASP A 140       0.185  -6.911   5.633  1.00  0.62           N  
ATOM   2294  CA  ASP A 140      -0.780  -7.345   4.625  1.00  0.62           C  
ATOM   2295  C   ASP A 140      -0.198  -8.415   3.702  1.00  0.62           C  
ATOM   2296  O   ASP A 140      -0.880  -9.388   3.365  1.00  0.62           O  
ATOM   2297  CB  ASP A 140      -1.278  -6.156   3.798  1.00  0.62           C  
ATOM   2298  CG  ASP A 140      -2.218  -5.209   4.582  1.00  0.62           C  
ATOM   2299  OD1 ASP A 140      -2.658  -5.575   5.654  1.00  0.62           O  
ATOM   2300  OD2 ASP A 140      -2.512  -4.146   4.084  1.00  0.62           O  
ATOM   2301  H   ASP A 140       0.474  -5.942   5.667  1.00  0.62           H  
ATOM   2302  HA  ASP A 140      -1.638  -7.775   5.142  1.00  0.62           H  
ATOM   2303 1HB  ASP A 140      -0.414  -5.578   3.465  1.00  0.62           H  
ATOM   2304 2HB  ASP A 140      -1.795  -6.515   2.911  1.00  0.62           H  
ATOM   2305  N   LYS A 141       1.082  -8.280   3.349  1.00  0.61           N  
ATOM   2306  CA  LYS A 141       1.712  -9.264   2.483  1.00  0.61           C  
ATOM   2307  C   LYS A 141       1.923 -10.573   3.243  1.00  0.61           C  
ATOM   2308  O   LYS A 141       1.658 -11.647   2.707  1.00  0.61           O  
ATOM   2309  CB  LYS A 141       3.038  -8.734   1.976  1.00  0.61           C  
ATOM   2310  CG  LYS A 141       2.995  -7.576   0.973  1.00  0.61           C  
ATOM   2311  CD  LYS A 141       2.437  -7.991  -0.371  1.00  0.61           C  
ATOM   2312  CE  LYS A 141       2.659  -6.885  -1.412  1.00  0.61           C  
ATOM   2313  NZ  LYS A 141       2.110  -7.254  -2.741  1.00  0.61           N  
ATOM   2314  H   LYS A 141       1.602  -7.451   3.640  1.00  0.61           H  
ATOM   2315  HA  LYS A 141       1.058  -9.459   1.634  1.00  0.61           H  
ATOM   2316 1HB  LYS A 141       3.581  -8.342   2.828  1.00  0.61           H  
ATOM   2317 2HB  LYS A 141       3.614  -9.554   1.547  1.00  0.61           H  
ATOM   2318 1HG  LYS A 141       2.376  -6.770   1.373  1.00  0.61           H  
ATOM   2319 2HG  LYS A 141       4.013  -7.188   0.839  1.00  0.61           H  
ATOM   2320 1HD  LYS A 141       2.939  -8.902  -0.699  1.00  0.61           H  
ATOM   2321 2HD  LYS A 141       1.366  -8.192  -0.287  1.00  0.61           H  
ATOM   2322 1HE  LYS A 141       2.198  -5.956  -1.073  1.00  0.61           H  
ATOM   2323 2HE  LYS A 141       3.736  -6.723  -1.522  1.00  0.61           H  
ATOM   2324 1HZ  LYS A 141       2.331  -6.513  -3.401  1.00  0.61           H  
ATOM   2325 2HZ  LYS A 141       2.556  -8.096  -3.066  1.00  0.61           H  
ATOM   2326 3HZ  LYS A 141       1.121  -7.392  -2.699  1.00  0.61           H  
ATOM   2327  N   ILE A 142       2.327 -10.495   4.514  1.00  0.61           N  
ATOM   2328  CA  ILE A 142       2.484 -11.703   5.323  1.00  0.61           C  
ATOM   2329  C   ILE A 142       1.162 -12.416   5.474  1.00  0.61           C  
ATOM   2330  O   ILE A 142       1.104 -13.639   5.372  1.00  0.61           O  
ATOM   2331  CB  ILE A 142       3.089 -11.418   6.706  1.00  0.61           C  
ATOM   2332  CG1 ILE A 142       4.542 -10.996   6.591  1.00  0.61           C  
ATOM   2333  CG2 ILE A 142       2.965 -12.650   7.554  1.00  0.61           C  
ATOM   2334  CD1 ILE A 142       5.411 -12.124   6.094  1.00  0.61           C  
ATOM   2335  H   ILE A 142       2.520  -9.592   4.924  1.00  0.61           H  
ATOM   2336  HA  ILE A 142       3.165 -12.374   4.802  1.00  0.61           H  
ATOM   2337  HB  ILE A 142       2.545 -10.597   7.179  1.00  0.61           H  
ATOM   2338 1HG1 ILE A 142       4.622 -10.172   5.888  1.00  0.61           H  
ATOM   2339 2HG1 ILE A 142       4.907 -10.665   7.558  1.00  0.61           H  
ATOM   2340 1HG2 ILE A 142       3.372 -12.460   8.545  1.00  0.61           H  
ATOM   2341 2HG2 ILE A 142       1.916 -12.916   7.638  1.00  0.61           H  
ATOM   2342 3HG2 ILE A 142       3.508 -13.471   7.091  1.00  0.61           H  
ATOM   2343 1HD1 ILE A 142       6.441 -11.817   6.020  1.00  0.61           H  
ATOM   2344 2HD1 ILE A 142       5.346 -12.953   6.797  1.00  0.61           H  
ATOM   2345 3HD1 ILE A 142       5.058 -12.441   5.127  1.00  0.61           H  
ATOM   2346  N   THR A 143       0.096 -11.649   5.688  1.00  0.60           N  
ATOM   2347  CA  THR A 143      -1.227 -12.212   5.850  1.00  0.60           C  
ATOM   2348  C   THR A 143      -1.635 -12.942   4.570  1.00  0.60           C  
ATOM   2349  O   THR A 143      -2.149 -14.062   4.622  1.00  0.60           O  
ATOM   2350  CB  THR A 143      -2.250 -11.112   6.138  1.00  0.60           C  
ATOM   2351  OG1 THR A 143      -1.870 -10.405   7.308  1.00  0.60           O  
ATOM   2352  CG2 THR A 143      -3.602 -11.733   6.364  1.00  0.60           C  
ATOM   2353  H   THR A 143       0.211 -10.641   5.774  1.00  0.60           H  
ATOM   2354  HA  THR A 143      -1.210 -12.923   6.676  1.00  0.60           H  
ATOM   2355  HB  THR A 143      -2.295 -10.420   5.299  1.00  0.60           H  
ATOM   2356  HG1 THR A 143      -1.010  -9.957   7.129  1.00  0.60           H  
ATOM   2357 1HG2 THR A 143      -4.327 -10.950   6.575  1.00  0.60           H  
ATOM   2358 2HG2 THR A 143      -3.903 -12.280   5.470  1.00  0.60           H  
ATOM   2359 3HG2 THR A 143      -3.548 -12.419   7.212  1.00  0.60           H  
ATOM   2360  N   ALA A 144      -1.408 -12.310   3.412  1.00  0.60           N  
ATOM   2361  CA  ALA A 144      -1.737 -12.940   2.140  1.00  0.60           C  
ATOM   2362  C   ALA A 144      -0.960 -14.239   1.962  1.00  0.60           C  
ATOM   2363  O   ALA A 144      -1.504 -15.244   1.497  1.00  0.60           O  
ATOM   2364  CB  ALA A 144      -1.429 -11.998   0.995  1.00  0.60           C  
ATOM   2365  H   ALA A 144      -1.013 -11.367   3.415  1.00  0.60           H  
ATOM   2366  HA  ALA A 144      -2.801 -13.175   2.142  1.00  0.60           H  
ATOM   2367 1HB  ALA A 144      -1.695 -12.469   0.052  1.00  0.60           H  
ATOM   2368 2HB  ALA A 144      -1.999 -11.077   1.120  1.00  0.60           H  
ATOM   2369 3HB  ALA A 144      -0.364 -11.766   1.000  1.00  0.60           H  
ATOM   2370  N   ILE A 145       0.302 -14.235   2.381  1.00  0.60           N  
ATOM   2371  CA  ILE A 145       1.123 -15.422   2.267  1.00  0.60           C  
ATOM   2372  C   ILE A 145       0.580 -16.485   3.215  1.00  0.60           C  
ATOM   2373  O   ILE A 145       0.467 -17.651   2.838  1.00  0.60           O  
ATOM   2374  CB  ILE A 145       2.587 -15.140   2.562  1.00  0.60           C  
ATOM   2375  CG1 ILE A 145       3.189 -14.197   1.501  1.00  0.60           C  
ATOM   2376  CG2 ILE A 145       3.311 -16.493   2.468  1.00  0.60           C  
ATOM   2377  CD1 ILE A 145       4.527 -13.588   1.925  1.00  0.60           C  
ATOM   2378  H   ILE A 145       0.713 -13.374   2.744  1.00  0.60           H  
ATOM   2379  HA  ILE A 145       1.054 -15.798   1.250  1.00  0.60           H  
ATOM   2380  HB  ILE A 145       2.711 -14.684   3.543  1.00  0.60           H  
ATOM   2381 1HG1 ILE A 145       3.353 -14.764   0.585  1.00  0.60           H  
ATOM   2382 2HG1 ILE A 145       2.488 -13.401   1.284  1.00  0.60           H  
ATOM   2383 1HG2 ILE A 145       4.363 -16.361   2.626  1.00  0.60           H  
ATOM   2384 2HG2 ILE A 145       2.903 -17.171   3.212  1.00  0.60           H  
ATOM   2385 3HG2 ILE A 145       3.161 -16.913   1.473  1.00  0.60           H  
ATOM   2386 1HD1 ILE A 145       4.914 -12.946   1.138  1.00  0.60           H  
ATOM   2387 2HD1 ILE A 145       4.382 -13.000   2.825  1.00  0.60           H  
ATOM   2388 3HD1 ILE A 145       5.219 -14.366   2.124  1.00  0.60           H  
ATOM   2389  N   TYR A 146       0.210 -16.090   4.441  1.00  0.60           N  
ATOM   2390  CA  TYR A 146      -0.329 -17.060   5.378  1.00  0.60           C  
ATOM   2391  C   TYR A 146      -1.522 -17.744   4.733  1.00  0.60           C  
ATOM   2392  O   TYR A 146      -1.649 -18.971   4.801  1.00  0.60           O  
ATOM   2393  CB  TYR A 146      -0.838 -16.406   6.678  1.00  0.60           C  
ATOM   2394  CG  TYR A 146       0.171 -15.933   7.676  1.00  0.60           C  
ATOM   2395  CD1 TYR A 146       1.490 -16.270   7.580  1.00  0.60           C  
ATOM   2396  CD2 TYR A 146      -0.272 -15.199   8.761  1.00  0.60           C  
ATOM   2397  CE1 TYR A 146       2.370 -15.864   8.568  1.00  0.60           C  
ATOM   2398  CE2 TYR A 146       0.609 -14.805   9.732  1.00  0.60           C  
ATOM   2399  CZ  TYR A 146       1.915 -15.127   9.640  1.00  0.60           C  
ATOM   2400  OH  TYR A 146       2.777 -14.717  10.621  1.00  0.60           O  
ATOM   2401  H   TYR A 146       0.326 -15.122   4.721  1.00  0.60           H  
ATOM   2402  HA  TYR A 146       0.428 -17.807   5.602  1.00  0.60           H  
ATOM   2403 1HB  TYR A 146      -1.456 -15.559   6.423  1.00  0.60           H  
ATOM   2404 2HB  TYR A 146      -1.492 -17.112   7.182  1.00  0.60           H  
ATOM   2405  HD1 TYR A 146       1.843 -16.862   6.736  1.00  0.60           H  
ATOM   2406  HD2 TYR A 146      -1.328 -14.941   8.848  1.00  0.60           H  
ATOM   2407  HE1 TYR A 146       3.404 -16.132   8.508  1.00  0.60           H  
ATOM   2408  HE2 TYR A 146       0.269 -14.240  10.578  1.00  0.60           H  
ATOM   2409  HH  TYR A 146       2.272 -14.346  11.353  1.00  0.60           H  
ATOM   2410  N   ALA A 147      -2.370 -16.966   4.049  1.00  0.62           N  
ATOM   2411  CA  ALA A 147      -3.526 -17.544   3.386  1.00  0.62           C  
ATOM   2412  C   ALA A 147      -3.094 -18.566   2.326  1.00  0.62           C  
ATOM   2413  O   ALA A 147      -3.668 -19.653   2.235  1.00  0.62           O  
ATOM   2414  CB  ALA A 147      -4.367 -16.446   2.759  1.00  0.62           C  
ATOM   2415  H   ALA A 147      -2.222 -15.955   4.032  1.00  0.62           H  
ATOM   2416  HA  ALA A 147      -4.122 -18.063   4.137  1.00  0.62           H  
ATOM   2417 1HB  ALA A 147      -5.245 -16.886   2.293  1.00  0.62           H  
ATOM   2418 2HB  ALA A 147      -4.673 -15.745   3.537  1.00  0.62           H  
ATOM   2419 3HB  ALA A 147      -3.789 -15.923   2.013  1.00  0.62           H  
ATOM   2420  N   LYS A 148      -2.024 -18.265   1.577  1.00  0.65           N  
ATOM   2421  CA  LYS A 148      -1.517 -19.188   0.552  1.00  0.65           C  
ATOM   2422  C   LYS A 148      -1.036 -20.498   1.181  1.00  0.65           C  
ATOM   2423  O   LYS A 148      -1.121 -21.567   0.573  1.00  0.65           O  
ATOM   2424  CB  LYS A 148      -0.367 -18.568  -0.249  1.00  0.65           C  
ATOM   2425  CG  LYS A 148      -0.757 -17.417  -1.179  1.00  0.65           C  
ATOM   2426  CD  LYS A 148       0.469 -16.865  -1.932  1.00  0.65           C  
ATOM   2427  CE  LYS A 148       0.095 -15.692  -2.837  1.00  0.65           C  
ATOM   2428  NZ  LYS A 148       1.271 -15.157  -3.589  1.00  0.65           N  
ATOM   2429  H   LYS A 148      -1.585 -17.349   1.690  1.00  0.65           H  
ATOM   2430  HA  LYS A 148      -2.331 -19.423  -0.133  1.00  0.65           H  
ATOM   2431 1HB  LYS A 148       0.392 -18.199   0.432  1.00  0.65           H  
ATOM   2432 2HB  LYS A 148       0.100 -19.339  -0.858  1.00  0.65           H  
ATOM   2433 1HG  LYS A 148      -1.492 -17.768  -1.902  1.00  0.65           H  
ATOM   2434 2HG  LYS A 148      -1.204 -16.618  -0.593  1.00  0.65           H  
ATOM   2435 1HD  LYS A 148       1.217 -16.529  -1.210  1.00  0.65           H  
ATOM   2436 2HD  LYS A 148       0.908 -17.654  -2.540  1.00  0.65           H  
ATOM   2437 1HE  LYS A 148      -0.653 -16.021  -3.554  1.00  0.65           H  
ATOM   2438 2HE  LYS A 148      -0.326 -14.892  -2.225  1.00  0.65           H  
ATOM   2439 1HZ  LYS A 148       0.996 -14.387  -4.170  1.00  0.65           H  
ATOM   2440 2HZ  LYS A 148       1.992 -14.820  -2.992  1.00  0.65           H  
ATOM   2441 3HZ  LYS A 148       1.672 -15.873  -4.164  1.00  0.65           H  
ATOM   2442  N   LEU A 149      -0.555 -20.400   2.419  1.00  0.74           N  
ATOM   2443  CA  LEU A 149      -0.036 -21.526   3.186  1.00  0.74           C  
ATOM   2444  C   LEU A 149      -1.144 -22.293   3.928  1.00  0.74           C  
ATOM   2445  O   LEU A 149      -0.860 -23.271   4.623  1.00  0.74           O  
ATOM   2446  CB  LEU A 149       0.993 -21.014   4.205  1.00  0.74           C  
ATOM   2447  CG  LEU A 149       2.268 -20.353   3.608  1.00  0.74           C  
ATOM   2448  CD1 LEU A 149       3.097 -19.744   4.722  1.00  0.74           C  
ATOM   2449  CD2 LEU A 149       3.074 -21.387   2.868  1.00  0.74           C  
ATOM   2450  H   LEU A 149      -0.503 -19.466   2.832  1.00  0.74           H  
ATOM   2451  HA  LEU A 149       0.455 -22.211   2.498  1.00  0.74           H  
ATOM   2452 1HB  LEU A 149       0.510 -20.278   4.839  1.00  0.74           H  
ATOM   2453 2HB  LEU A 149       1.307 -21.847   4.832  1.00  0.74           H  
ATOM   2454  HG  LEU A 149       1.979 -19.567   2.922  1.00  0.74           H  
ATOM   2455 1HD1 LEU A 149       3.984 -19.274   4.303  1.00  0.74           H  
ATOM   2456 2HD1 LEU A 149       2.511 -18.994   5.249  1.00  0.74           H  
ATOM   2457 3HD1 LEU A 149       3.384 -20.529   5.401  1.00  0.74           H  
ATOM   2458 1HD2 LEU A 149       3.958 -20.917   2.443  1.00  0.74           H  
ATOM   2459 2HD2 LEU A 149       3.374 -22.179   3.557  1.00  0.74           H  
ATOM   2460 3HD2 LEU A 149       2.466 -21.810   2.067  1.00  0.74           H  
ATOM   2461  N   GLY A 150      -2.402 -21.847   3.796  1.00  0.88           N  
ATOM   2462  CA  GLY A 150      -3.533 -22.486   4.461  1.00  0.88           C  
ATOM   2463  C   GLY A 150      -3.801 -22.005   5.893  1.00  0.88           C  
ATOM   2464  O   GLY A 150      -4.561 -22.646   6.624  1.00  0.88           O  
ATOM   2465  H   GLY A 150      -2.603 -21.041   3.206  1.00  0.88           H  
ATOM   2466 1HA  GLY A 150      -4.425 -22.309   3.858  1.00  0.88           H  
ATOM   2467 2HA  GLY A 150      -3.374 -23.561   4.469  1.00  0.88           H  
ATOM   2468  N   LYS A 151      -3.164 -20.912   6.311  1.00  1.10           N  
ATOM   2469  CA  LYS A 151      -3.341 -20.401   7.667  1.00  1.10           C  
ATOM   2470  C   LYS A 151      -4.130 -19.094   7.671  1.00  1.10           C  
ATOM   2471  O   LYS A 151      -4.181 -18.380   6.671  1.00  1.10           O  
ATOM   2472  CB  LYS A 151      -1.988 -20.220   8.344  1.00  1.10           C  
ATOM   2473  CG  LYS A 151      -1.123 -21.493   8.380  1.00  1.10           C  
ATOM   2474  CD  LYS A 151      -1.752 -22.610   9.177  1.00  1.10           C  
ATOM   2475  CE  LYS A 151      -0.806 -23.806   9.261  1.00  1.10           C  
ATOM   2476  NZ  LYS A 151      -1.407 -24.942  10.015  1.00  1.10           N  
ATOM   2477  H   LYS A 151      -2.559 -20.399   5.670  1.00  1.10           H  
ATOM   2478  HA  LYS A 151      -3.913 -21.129   8.242  1.00  1.10           H  
ATOM   2479 1HB  LYS A 151      -1.420 -19.458   7.811  1.00  1.10           H  
ATOM   2480 2HB  LYS A 151      -2.129 -19.873   9.366  1.00  1.10           H  
ATOM   2481 1HG  LYS A 151      -0.913 -21.837   7.361  1.00  1.10           H  
ATOM   2482 2HG  LYS A 151      -0.193 -21.271   8.869  1.00  1.10           H  
ATOM   2483 1HD  LYS A 151      -1.976 -22.259  10.184  1.00  1.10           H  
ATOM   2484 2HD  LYS A 151      -2.682 -22.923   8.701  1.00  1.10           H  
ATOM   2485 1HE  LYS A 151      -0.564 -24.137   8.251  1.00  1.10           H  
ATOM   2486 2HE  LYS A 151       0.111 -23.501   9.759  1.00  1.10           H  
ATOM   2487 1HZ  LYS A 151      -0.751 -25.708  10.047  1.00  1.10           H  
ATOM   2488 2HZ  LYS A 151      -1.621 -24.640  10.954  1.00  1.10           H  
ATOM   2489 3HZ  LYS A 151      -2.256 -25.242   9.554  1.00  1.10           H  
ATOM   2490  N   ALA A 152      -4.750 -18.765   8.798  1.00  1.39           N  
ATOM   2491  CA  ALA A 152      -5.492 -17.513   8.894  1.00  1.39           C  
ATOM   2492  C   ALA A 152      -5.643 -17.069  10.340  1.00  1.39           C  
ATOM   2493  O   ALA A 152      -5.519 -17.874  11.264  1.00  1.39           O  
ATOM   2494  CB  ALA A 152      -6.861 -17.659   8.251  1.00  1.39           C  
ATOM   2495  H   ALA A 152      -4.703 -19.380   9.597  1.00  1.39           H  
ATOM   2496  HA  ALA A 152      -4.930 -16.744   8.364  1.00  1.39           H  
ATOM   2497 1HB  ALA A 152      -7.391 -16.709   8.309  1.00  1.39           H  
ATOM   2498 2HB  ALA A 152      -6.748 -17.946   7.205  1.00  1.39           H  
ATOM   2499 3HB  ALA A 152      -7.429 -18.422   8.778  1.00  1.39           H  
ATOM   2500  N   GLY A 153      -5.930 -15.786  10.528  1.00  1.75           N  
ATOM   2501  CA  GLY A 153      -6.173 -15.231  11.853  1.00  1.75           C  
ATOM   2502  C   GLY A 153      -6.209 -13.711  11.799  1.00  1.75           C  
ATOM   2503  O   GLY A 153      -5.941 -13.119  10.754  1.00  1.75           O  
ATOM   2504  H   GLY A 153      -5.996 -15.177   9.725  1.00  1.75           H  
ATOM   2505 1HA  GLY A 153      -7.118 -15.611  12.241  1.00  1.75           H  
ATOM   2506 2HA  GLY A 153      -5.388 -15.558  12.536  1.00  1.75           H  
ENDMDL

REMARK ID 639937 DOMAINID 633541 MODEL 4 104m-PN-2
MODEL     4
ATOM      1  N   MET A   1       0.267  -0.357   0.127  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.713  -0.188   0.180  1.00  0.82           C  
ATOM      3  C   MET A   1       2.059   1.293   0.087  1.00  0.82           C  
ATOM      4  O   MET A   1       1.169   2.138  -0.026  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.374  -0.964  -0.964  1.00  0.82           C  
ATOM      6  CG  MET A   1       2.054  -2.474  -0.996  1.00  0.82           C  
ATOM      7  SD  MET A   1       2.694  -3.408   0.419  1.00  0.82           S  
ATOM      8  CE  MET A   1       4.440  -3.517   0.027  1.00  0.82           C  
ATOM      9 1H   MET A   1       0.044  -1.342   0.108  1.00  0.82           H  
ATOM     10 2H   MET A   1      -0.146   0.068   0.944  1.00  0.82           H  
ATOM     11 3H   MET A   1      -0.092   0.088  -0.704  1.00  0.82           H  
ATOM     12  HA  MET A   1       2.076  -0.561   1.134  1.00  0.82           H  
ATOM     13 1HB  MET A   1       2.070  -0.533  -1.916  1.00  0.82           H  
ATOM     14 2HB  MET A   1       3.459  -0.861  -0.893  1.00  0.82           H  
ATOM     15 1HG  MET A   1       0.975  -2.608  -1.028  1.00  0.82           H  
ATOM     16 2HG  MET A   1       2.471  -2.913  -1.903  1.00  0.82           H  
ATOM     17 1HE  MET A   1       4.949  -4.075   0.807  1.00  0.82           H  
ATOM     18 2HE  MET A   1       4.567  -4.037  -0.925  1.00  0.82           H  
ATOM     19 3HE  MET A   1       4.870  -2.515  -0.044  1.00  0.82           H  
ATOM     20  N   LEU A   2       3.351   1.598   0.122  1.00  0.76           N  
ATOM     21  CA  LEU A   2       3.854   2.975   0.025  1.00  0.76           C  
ATOM     22  C   LEU A   2       4.389   3.289  -1.367  1.00  0.76           C  
ATOM     23  O   LEU A   2       4.833   2.387  -2.082  1.00  0.76           O  
ATOM     24  CB  LEU A   2       4.978   3.203   1.030  1.00  0.76           C  
ATOM     25  CG  LEU A   2       4.596   3.510   2.446  1.00  0.76           C  
ATOM     26  CD1 LEU A   2       4.074   2.246   3.108  1.00  0.76           C  
ATOM     27  CD2 LEU A   2       5.819   4.051   3.172  1.00  0.76           C  
ATOM     28  H   LEU A   2       4.027   0.853   0.238  1.00  0.76           H  
ATOM     29  HA  LEU A   2       3.040   3.668   0.241  1.00  0.76           H  
ATOM     30 1HB  LEU A   2       5.523   2.304   1.083  1.00  0.76           H  
ATOM     31 2HB  LEU A   2       5.640   3.994   0.660  1.00  0.76           H  
ATOM     32  HG  LEU A   2       3.804   4.262   2.456  1.00  0.76           H  
ATOM     33 1HD1 LEU A   2       3.794   2.457   4.113  1.00  0.76           H  
ATOM     34 2HD1 LEU A   2       3.211   1.879   2.579  1.00  0.76           H  
ATOM     35 3HD1 LEU A   2       4.852   1.484   3.101  1.00  0.76           H  
ATOM     36 1HD2 LEU A   2       5.548   4.292   4.191  1.00  0.76           H  
ATOM     37 2HD2 LEU A   2       6.606   3.301   3.165  1.00  0.76           H  
ATOM     38 3HD2 LEU A   2       6.178   4.942   2.679  1.00  0.76           H  
ATOM     39  N   THR A   3       4.343   4.567  -1.748  1.00  0.70           N  
ATOM     40  CA  THR A   3       4.892   5.019  -3.023  1.00  0.70           C  
ATOM     41  C   THR A   3       6.394   5.179  -2.937  1.00  0.70           C  
ATOM     42  O   THR A   3       6.953   5.194  -1.843  1.00  0.70           O  
ATOM     43  CB  THR A   3       4.288   6.367  -3.427  1.00  0.70           C  
ATOM     44  OG1 THR A   3       4.637   7.349  -2.430  1.00  0.70           O  
ATOM     45  CG2 THR A   3       2.778   6.259  -3.521  1.00  0.70           C  
ATOM     46  H   THR A   3       3.933   5.269  -1.118  1.00  0.70           H  
ATOM     47  HA  THR A   3       4.665   4.276  -3.787  1.00  0.70           H  
ATOM     48  HB  THR A   3       4.692   6.675  -4.388  1.00  0.70           H  
ATOM     49  HG1 THR A   3       4.119   7.140  -1.608  1.00  0.70           H  
ATOM     50 1HG2 THR A   3       2.359   7.225  -3.799  1.00  0.70           H  
ATOM     51 2HG2 THR A   3       2.512   5.516  -4.271  1.00  0.70           H  
ATOM     52 3HG2 THR A   3       2.378   5.956  -2.550  1.00  0.70           H  
ATOM     53  N   GLU A   4       7.047   5.361  -4.085  1.00  0.65           N  
ATOM     54  CA  GLU A   4       8.494   5.546  -4.087  1.00  0.65           C  
ATOM     55  C   GLU A   4       8.915   6.790  -3.307  1.00  0.65           C  
ATOM     56  O   GLU A   4       9.914   6.756  -2.588  1.00  0.65           O  
ATOM     57  CB  GLU A   4       9.010   5.642  -5.523  1.00  0.65           C  
ATOM     58  CG  GLU A   4       8.939   4.331  -6.302  1.00  0.65           C  
ATOM     59  CD  GLU A   4       9.391   4.469  -7.739  1.00  0.65           C  
ATOM     60  OE1 GLU A   4       9.627   5.574  -8.168  1.00  0.65           O  
ATOM     61  OE2 GLU A   4       9.503   3.464  -8.404  1.00  0.65           O  
ATOM     62  H   GLU A   4       6.541   5.345  -4.958  1.00  0.65           H  
ATOM     63  HA  GLU A   4       8.949   4.678  -3.612  1.00  0.65           H  
ATOM     64 1HB  GLU A   4       8.434   6.389  -6.067  1.00  0.65           H  
ATOM     65 2HB  GLU A   4      10.049   5.973  -5.514  1.00  0.65           H  
ATOM     66 1HG  GLU A   4       9.567   3.593  -5.804  1.00  0.65           H  
ATOM     67 2HG  GLU A   4       7.913   3.967  -6.282  1.00  0.65           H  
ATOM     68  N   GLU A   5       8.136   7.869  -3.407  1.00  0.62           N  
ATOM     69  CA  GLU A   5       8.470   9.087  -2.677  1.00  0.62           C  
ATOM     70  C   GLU A   5       8.297   8.863  -1.187  1.00  0.62           C  
ATOM     71  O   GLU A   5       9.137   9.282  -0.382  1.00  0.62           O  
ATOM     72  CB  GLU A   5       7.595  10.259  -3.124  1.00  0.62           C  
ATOM     73  CG  GLU A   5       7.852  11.576  -2.374  1.00  0.62           C  
ATOM     74  CD  GLU A   5       9.231  12.168  -2.572  1.00  0.62           C  
ATOM     75  OE1 GLU A   5       9.880  11.841  -3.535  1.00  0.62           O  
ATOM     76  OE2 GLU A   5       9.628  12.968  -1.735  1.00  0.62           O  
ATOM     77  H   GLU A   5       7.319   7.839  -3.999  1.00  0.62           H  
ATOM     78  HA  GLU A   5       9.515   9.333  -2.868  1.00  0.62           H  
ATOM     79 1HB  GLU A   5       7.747  10.440  -4.187  1.00  0.62           H  
ATOM     80 2HB  GLU A   5       6.544   9.995  -2.984  1.00  0.62           H  
ATOM     81 1HG  GLU A   5       7.112  12.307  -2.695  1.00  0.62           H  
ATOM     82 2HG  GLU A   5       7.698  11.394  -1.309  1.00  0.62           H  
ATOM     83  N   GLU A   6       7.223   8.177  -0.801  1.00  0.60           N  
ATOM     84  CA  GLU A   6       7.047   7.932   0.616  1.00  0.60           C  
ATOM     85  C   GLU A   6       8.178   7.049   1.124  1.00  0.60           C  
ATOM     86  O   GLU A   6       8.740   7.329   2.181  1.00  0.60           O  
ATOM     87  CB  GLU A   6       5.673   7.332   0.865  1.00  0.60           C  
ATOM     88  CG  GLU A   6       4.541   8.327   0.666  1.00  0.60           C  
ATOM     89  CD  GLU A   6       3.197   7.690   0.552  1.00  0.60           C  
ATOM     90  OE1 GLU A   6       3.113   6.688  -0.127  1.00  0.60           O  
ATOM     91  OE2 GLU A   6       2.242   8.188   1.123  1.00  0.60           O  
ATOM     92  H   GLU A   6       6.531   7.836  -1.474  1.00  0.60           H  
ATOM     93  HA  GLU A   6       7.101   8.886   1.142  1.00  0.60           H  
ATOM     94 1HB  GLU A   6       5.518   6.479   0.206  1.00  0.60           H  
ATOM     95 2HB  GLU A   6       5.613   6.982   1.888  1.00  0.60           H  
ATOM     96 1HG  GLU A   6       4.532   9.014   1.514  1.00  0.60           H  
ATOM     97 2HG  GLU A   6       4.745   8.911  -0.233  1.00  0.60           H  
ATOM     98  N   TRP A   7       8.593   6.051   0.333  1.00  0.60           N  
ATOM     99  CA  TRP A   7       9.693   5.198   0.756  1.00  0.60           C  
ATOM    100  C   TRP A   7      10.986   5.963   0.893  1.00  0.60           C  
ATOM    101  O   TRP A   7      11.742   5.723   1.835  1.00  0.60           O  
ATOM    102  CB  TRP A   7       9.947   4.031  -0.188  1.00  0.60           C  
ATOM    103  CG  TRP A   7       9.049   2.894   0.028  1.00  0.60           C  
ATOM    104  CD1 TRP A   7       8.177   2.332  -0.844  1.00  0.60           C  
ATOM    105  CD2 TRP A   7       8.908   2.170   1.268  1.00  0.60           C  
ATOM    106  NE1 TRP A   7       7.534   1.286  -0.248  1.00  0.60           N  
ATOM    107  CE2 TRP A   7       7.961   1.185   1.056  1.00  0.60           C  
ATOM    108  CE3 TRP A   7       9.514   2.287   2.529  1.00  0.60           C  
ATOM    109  CZ2 TRP A   7       7.579   0.309   2.057  1.00  0.60           C  
ATOM    110  CZ3 TRP A   7       9.139   1.416   3.528  1.00  0.60           C  
ATOM    111  CH2 TRP A   7       8.192   0.449   3.308  1.00  0.60           C  
ATOM    112  H   TRP A   7       8.107   5.857  -0.542  1.00  0.60           H  
ATOM    113  HA  TRP A   7       9.437   4.785   1.730  1.00  0.60           H  
ATOM    114 1HB  TRP A   7       9.822   4.373  -1.216  1.00  0.60           H  
ATOM    115 2HB  TRP A   7      10.974   3.693  -0.077  1.00  0.60           H  
ATOM    116  HD1 TRP A   7       8.024   2.653  -1.875  1.00  0.60           H  
ATOM    117  HE1 TRP A   7       6.843   0.692  -0.695  1.00  0.60           H  
ATOM    118  HE3 TRP A   7      10.266   3.053   2.713  1.00  0.60           H  
ATOM    119  HZ2 TRP A   7       6.829  -0.463   1.885  1.00  0.60           H  
ATOM    120  HZ3 TRP A   7       9.619   1.521   4.490  1.00  0.60           H  
ATOM    121  HH2 TRP A   7       7.916  -0.226   4.121  1.00  0.60           H  
ATOM    122  N   GLU A   8      11.243   6.906  -0.011  1.00  0.60           N  
ATOM    123  CA  GLU A   8      12.469   7.672   0.090  1.00  0.60           C  
ATOM    124  C   GLU A   8      12.462   8.483   1.380  1.00  0.60           C  
ATOM    125  O   GLU A   8      13.464   8.528   2.095  1.00  0.60           O  
ATOM    126  CB  GLU A   8      12.630   8.596  -1.120  1.00  0.60           C  
ATOM    127  CG  GLU A   8      13.907   9.444  -1.109  1.00  0.60           C  
ATOM    128  CD  GLU A   8      15.202   8.658  -1.240  1.00  0.60           C  
ATOM    129  OE1 GLU A   8      15.173   7.541  -1.699  1.00  0.60           O  
ATOM    130  OE2 GLU A   8      16.228   9.199  -0.867  1.00  0.60           O  
ATOM    131  H   GLU A   8      10.604   7.061  -0.792  1.00  0.60           H  
ATOM    132  HA  GLU A   8      13.310   6.980   0.119  1.00  0.60           H  
ATOM    133 1HB  GLU A   8      12.617   8.003  -2.034  1.00  0.60           H  
ATOM    134 2HB  GLU A   8      11.776   9.278  -1.166  1.00  0.60           H  
ATOM    135 1HG  GLU A   8      13.851  10.172  -1.917  1.00  0.60           H  
ATOM    136 2HG  GLU A   8      13.917   9.990  -0.172  1.00  0.60           H  
ATOM    137  N   LYS A   9      11.325   9.078   1.741  1.00  0.61           N  
ATOM    138  CA  LYS A   9      11.312   9.836   2.986  1.00  0.61           C  
ATOM    139  C   LYS A   9      11.532   8.924   4.198  1.00  0.61           C  
ATOM    140  O   LYS A   9      12.263   9.270   5.137  1.00  0.61           O  
ATOM    141  CB  LYS A   9      10.022  10.635   3.134  1.00  0.61           C  
ATOM    142  CG  LYS A   9       9.917  11.862   2.202  1.00  0.61           C  
ATOM    143  CD  LYS A   9       8.711  12.730   2.587  1.00  0.61           C  
ATOM    144  CE  LYS A   9       8.736  14.126   1.913  1.00  0.61           C  
ATOM    145  NZ  LYS A   9       8.273  14.140   0.480  1.00  0.61           N  
ATOM    146  H   LYS A   9      10.499   9.030   1.137  1.00  0.61           H  
ATOM    147  HA  LYS A   9      12.138  10.546   2.956  1.00  0.61           H  
ATOM    148 1HB  LYS A   9       9.171   9.980   2.917  1.00  0.61           H  
ATOM    149 2HB  LYS A   9       9.918  10.976   4.164  1.00  0.61           H  
ATOM    150 1HG  LYS A   9      10.827  12.456   2.270  1.00  0.61           H  
ATOM    151 2HG  LYS A   9       9.798  11.522   1.164  1.00  0.61           H  
ATOM    152 1HD  LYS A   9       7.790  12.217   2.300  1.00  0.61           H  
ATOM    153 2HD  LYS A   9       8.697  12.875   3.667  1.00  0.61           H  
ATOM    154 1HE  LYS A   9       8.101  14.784   2.488  1.00  0.61           H  
ATOM    155 2HE  LYS A   9       9.754  14.507   1.951  1.00  0.61           H  
ATOM    156 1HZ  LYS A   9       8.311  15.092   0.140  1.00  0.61           H  
ATOM    157 2HZ  LYS A   9       8.848  13.557  -0.147  1.00  0.61           H  
ATOM    158 3HZ  LYS A   9       7.322  13.817   0.440  1.00  0.61           H  
ATOM    159  N   VAL A  10      10.954   7.727   4.154  1.00  0.62           N  
ATOM    160  CA  VAL A  10      11.110   6.777   5.245  1.00  0.62           C  
ATOM    161  C   VAL A  10      12.551   6.353   5.403  1.00  0.62           C  
ATOM    162  O   VAL A  10      13.109   6.393   6.504  1.00  0.62           O  
ATOM    163  CB  VAL A  10      10.253   5.528   4.960  1.00  0.62           C  
ATOM    164  CG1 VAL A  10      10.511   4.421   5.907  1.00  0.62           C  
ATOM    165  CG2 VAL A  10       8.833   5.908   5.045  1.00  0.62           C  
ATOM    166  H   VAL A  10      10.361   7.487   3.357  1.00  0.62           H  
ATOM    167  HA  VAL A  10      10.776   7.255   6.158  1.00  0.62           H  
ATOM    168  HB  VAL A  10      10.480   5.173   3.964  1.00  0.62           H  
ATOM    169 1HG1 VAL A  10       9.882   3.576   5.654  1.00  0.62           H  
ATOM    170 2HG1 VAL A  10      11.547   4.137   5.823  1.00  0.62           H  
ATOM    171 3HG1 VAL A  10      10.286   4.745   6.907  1.00  0.62           H  
ATOM    172 1HG2 VAL A  10       8.210   5.062   4.810  1.00  0.62           H  
ATOM    173 2HG2 VAL A  10       8.619   6.253   6.024  1.00  0.62           H  
ATOM    174 3HG2 VAL A  10       8.639   6.681   4.366  1.00  0.62           H  
ATOM    175  N   LEU A  11      13.170   5.983   4.290  1.00  0.64           N  
ATOM    176  CA  LEU A  11      14.535   5.528   4.327  1.00  0.64           C  
ATOM    177  C   LEU A  11      15.496   6.648   4.699  1.00  0.64           C  
ATOM    178  O   LEU A  11      16.444   6.405   5.439  1.00  0.64           O  
ATOM    179  CB  LEU A  11      14.878   4.853   3.006  1.00  0.64           C  
ATOM    180  CG  LEU A  11      14.088   3.522   2.803  1.00  0.64           C  
ATOM    181  CD1 LEU A  11      14.358   2.968   1.451  1.00  0.64           C  
ATOM    182  CD2 LEU A  11      14.463   2.521   3.891  1.00  0.64           C  
ATOM    183  H   LEU A  11      12.667   5.994   3.404  1.00  0.64           H  
ATOM    184  HA  LEU A  11      14.605   4.765   5.096  1.00  0.64           H  
ATOM    185 1HB  LEU A  11      14.623   5.535   2.187  1.00  0.64           H  
ATOM    186 2HB  LEU A  11      15.945   4.640   2.974  1.00  0.64           H  
ATOM    187  HG  LEU A  11      13.017   3.732   2.870  1.00  0.64           H  
ATOM    188 1HD1 LEU A  11      13.787   2.053   1.337  1.00  0.64           H  
ATOM    189 2HD1 LEU A  11      14.057   3.698   0.697  1.00  0.64           H  
ATOM    190 3HD1 LEU A  11      15.417   2.749   1.349  1.00  0.64           H  
ATOM    191 1HD2 LEU A  11      13.889   1.610   3.747  1.00  0.64           H  
ATOM    192 2HD2 LEU A  11      15.529   2.293   3.834  1.00  0.64           H  
ATOM    193 3HD2 LEU A  11      14.235   2.942   4.861  1.00  0.64           H  
ATOM    194  N   ARG A  12      15.251   7.891   4.261  1.00  0.65           N  
ATOM    195  CA  ARG A  12      16.171   8.957   4.650  1.00  0.65           C  
ATOM    196  C   ARG A  12      16.194   9.107   6.169  1.00  0.65           C  
ATOM    197  O   ARG A  12      17.267   9.243   6.771  1.00  0.65           O  
ATOM    198  CB  ARG A  12      15.791  10.290   4.009  1.00  0.65           C  
ATOM    199  CG  ARG A  12      16.073  10.411   2.505  1.00  0.65           C  
ATOM    200  CD  ARG A  12      15.613  11.721   1.970  1.00  0.65           C  
ATOM    201  NE  ARG A  12      15.845  11.846   0.535  1.00  0.65           N  
ATOM    202  CZ  ARG A  12      15.613  12.966  -0.182  1.00  0.65           C  
ATOM    203  NH1 ARG A  12      15.171  14.055   0.418  1.00  0.65           N  
ATOM    204  NH2 ARG A  12      15.829  12.981  -1.488  1.00  0.65           N  
ATOM    205  H   ARG A  12      14.469   8.089   3.635  1.00  0.65           H  
ATOM    206  HA  ARG A  12      17.171   8.688   4.313  1.00  0.65           H  
ATOM    207 1HB  ARG A  12      14.719  10.450   4.147  1.00  0.65           H  
ATOM    208 2HB  ARG A  12      16.311  11.101   4.518  1.00  0.65           H  
ATOM    209 1HG  ARG A  12      17.146  10.341   2.338  1.00  0.65           H  
ATOM    210 2HG  ARG A  12      15.585   9.617   1.956  1.00  0.65           H  
ATOM    211 1HD  ARG A  12      14.542  11.817   2.148  1.00  0.65           H  
ATOM    212 2HD  ARG A  12      16.141  12.527   2.473  1.00  0.65           H  
ATOM    213  HE  ARG A  12      16.160  11.002   0.028  1.00  0.65           H  
ATOM    214 1HH1 ARG A  12      15.006  14.051   1.415  1.00  0.65           H  
ATOM    215 2HH1 ARG A  12      14.999  14.893  -0.118  1.00  0.65           H  
ATOM    216 1HH2 ARG A  12      16.178  12.154  -1.963  1.00  0.65           H  
ATOM    217 2HH2 ARG A  12      15.654  13.821  -2.015  1.00  0.65           H  
ATOM    218  N   VAL A  13      15.024   9.011   6.803  1.00  0.67           N  
ATOM    219  CA  VAL A  13      14.994   9.088   8.251  1.00  0.67           C  
ATOM    220  C   VAL A  13      15.703   7.904   8.873  1.00  0.67           C  
ATOM    221  O   VAL A  13      16.469   8.060   9.825  1.00  0.67           O  
ATOM    222  CB  VAL A  13      13.573   9.166   8.790  1.00  0.67           C  
ATOM    223  CG1 VAL A  13      13.605   9.024  10.300  1.00  0.67           C  
ATOM    224  CG2 VAL A  13      12.969  10.498   8.410  1.00  0.67           C  
ATOM    225  H   VAL A  13      14.153   8.906   6.273  1.00  0.67           H  
ATOM    226  HA  VAL A  13      15.511   9.993   8.546  1.00  0.67           H  
ATOM    227  HB  VAL A  13      12.990   8.352   8.377  1.00  0.67           H  
ATOM    228 1HG1 VAL A  13      12.594   9.068  10.693  1.00  0.67           H  
ATOM    229 2HG1 VAL A  13      14.048   8.075  10.559  1.00  0.67           H  
ATOM    230 3HG1 VAL A  13      14.205   9.826  10.720  1.00  0.67           H  
ATOM    231 1HG2 VAL A  13      11.976  10.547   8.796  1.00  0.67           H  
ATOM    232 2HG2 VAL A  13      13.563  11.309   8.833  1.00  0.67           H  
ATOM    233 3HG2 VAL A  13      12.944  10.592   7.323  1.00  0.67           H  
ATOM    234  N   TRP A  14      15.460   6.714   8.343  1.00  0.69           N  
ATOM    235  CA  TRP A  14      16.101   5.541   8.896  1.00  0.69           C  
ATOM    236  C   TRP A  14      17.615   5.631   8.789  1.00  0.69           C  
ATOM    237  O   TRP A  14      18.308   5.188   9.699  1.00  0.69           O  
ATOM    238  CB  TRP A  14      15.563   4.280   8.258  1.00  0.69           C  
ATOM    239  CG  TRP A  14      14.146   4.094   8.631  1.00  0.69           C  
ATOM    240  CD1 TRP A  14      13.203   3.502   7.911  1.00  0.69           C  
ATOM    241  CD2 TRP A  14      13.481   4.576   9.829  1.00  0.69           C  
ATOM    242  NE1 TRP A  14      12.002   3.560   8.565  1.00  0.69           N  
ATOM    243  CE2 TRP A  14      12.156   4.203   9.728  1.00  0.69           C  
ATOM    244  CE3 TRP A  14      13.904   5.288  10.958  1.00  0.69           C  
ATOM    245  CZ2 TRP A  14      11.235   4.502  10.700  1.00  0.69           C  
ATOM    246  CZ3 TRP A  14      12.973   5.603  11.933  1.00  0.69           C  
ATOM    247  CH2 TRP A  14      11.677   5.221  11.798  1.00  0.69           C  
ATOM    248  H   TRP A  14      14.806   6.623   7.562  1.00  0.69           H  
ATOM    249  HA  TRP A  14      15.851   5.490   9.951  1.00  0.69           H  
ATOM    250 1HB  TRP A  14      15.647   4.349   7.177  1.00  0.69           H  
ATOM    251 2HB  TRP A  14      16.140   3.417   8.589  1.00  0.69           H  
ATOM    252  HD1 TRP A  14      13.359   3.047   6.946  1.00  0.69           H  
ATOM    253  HE1 TRP A  14      11.125   3.190   8.216  1.00  0.69           H  
ATOM    254  HE3 TRP A  14      14.939   5.593  11.058  1.00  0.69           H  
ATOM    255  HZ2 TRP A  14      10.185   4.211  10.614  1.00  0.69           H  
ATOM    256  HZ3 TRP A  14      13.295   6.167  12.806  1.00  0.69           H  
ATOM    257  HH2 TRP A  14      10.973   5.495  12.560  1.00  0.69           H  
ATOM    258  N   GLU A  15      18.145   6.216   7.707  1.00  0.70           N  
ATOM    259  CA  GLU A  15      19.596   6.341   7.593  1.00  0.70           C  
ATOM    260  C   GLU A  15      20.129   7.254   8.709  1.00  0.70           C  
ATOM    261  O   GLU A  15      21.189   6.989   9.287  1.00  0.70           O  
ATOM    262  CB  GLU A  15      20.014   6.887   6.216  1.00  0.70           C  
ATOM    263  CG  GLU A  15      19.784   5.933   5.007  1.00  0.70           C  
ATOM    264  CD  GLU A  15      20.584   4.650   5.039  1.00  0.70           C  
ATOM    265  OE1 GLU A  15      21.777   4.703   5.199  1.00  0.70           O  
ATOM    266  OE2 GLU A  15      19.982   3.600   4.893  1.00  0.70           O  
ATOM    267  H   GLU A  15      17.536   6.546   6.957  1.00  0.70           H  
ATOM    268  HA  GLU A  15      20.036   5.357   7.716  1.00  0.70           H  
ATOM    269 1HB  GLU A  15      19.454   7.802   6.015  1.00  0.70           H  
ATOM    270 2HB  GLU A  15      21.070   7.150   6.238  1.00  0.70           H  
ATOM    271 1HG  GLU A  15      18.736   5.669   4.975  1.00  0.70           H  
ATOM    272 2HG  GLU A  15      20.013   6.475   4.091  1.00  0.70           H  
ATOM    273  N   LEU A  16      19.372   8.303   9.067  1.00  0.71           N  
ATOM    274  CA  LEU A  16      19.815   9.187  10.151  1.00  0.71           C  
ATOM    275  C   LEU A  16      19.892   8.379  11.433  1.00  0.71           C  
ATOM    276  O   LEU A  16      20.819   8.501  12.233  1.00  0.71           O  
ATOM    277  CB  LEU A  16      18.794  10.293  10.398  1.00  0.71           C  
ATOM    278  CG  LEU A  16      18.602  11.303   9.333  1.00  0.71           C  
ATOM    279  CD1 LEU A  16      17.414  12.142   9.690  1.00  0.71           C  
ATOM    280  CD2 LEU A  16      19.837  12.158   9.219  1.00  0.71           C  
ATOM    281  H   LEU A  16      18.511   8.504   8.551  1.00  0.71           H  
ATOM    282  HA  LEU A  16      20.796   9.596   9.915  1.00  0.71           H  
ATOM    283 1HB  LEU A  16      17.836   9.855  10.621  1.00  0.71           H  
ATOM    284 2HB  LEU A  16      19.111  10.829  11.267  1.00  0.71           H  
ATOM    285  HG  LEU A  16      18.402  10.803   8.388  1.00  0.71           H  
ATOM    286 1HD1 LEU A  16      17.261  12.863   8.909  1.00  0.71           H  
ATOM    287 2HD1 LEU A  16      16.534  11.524   9.790  1.00  0.71           H  
ATOM    288 3HD1 LEU A  16      17.605  12.642  10.621  1.00  0.71           H  
ATOM    289 1HD2 LEU A  16      19.686  12.906   8.439  1.00  0.71           H  
ATOM    290 2HD2 LEU A  16      20.022  12.654  10.173  1.00  0.71           H  
ATOM    291 3HD2 LEU A  16      20.692  11.529   8.963  1.00  0.71           H  
ATOM    292  N   VAL A  17      18.915   7.504  11.598  1.00  0.72           N  
ATOM    293  CA  VAL A  17      18.857   6.644  12.753  1.00  0.72           C  
ATOM    294  C   VAL A  17      19.973   5.606  12.768  1.00  0.72           C  
ATOM    295  O   VAL A  17      20.561   5.352  13.819  1.00  0.72           O  
ATOM    296  CB  VAL A  17      17.513   5.964  12.872  1.00  0.72           C  
ATOM    297  CG1 VAL A  17      17.624   5.003  13.956  1.00  0.72           C  
ATOM    298  CG2 VAL A  17      16.445   7.005  13.145  1.00  0.72           C  
ATOM    299  H   VAL A  17      18.170   7.468  10.900  1.00  0.72           H  
ATOM    300  HA  VAL A  17      18.975   7.271  13.636  1.00  0.72           H  
ATOM    301  HB  VAL A  17      17.275   5.431  11.966  1.00  0.72           H  
ATOM    302 1HG1 VAL A  17      16.681   4.498  14.111  1.00  0.72           H  
ATOM    303 2HG1 VAL A  17      18.400   4.280  13.729  1.00  0.72           H  
ATOM    304 3HG1 VAL A  17      17.898   5.546  14.827  1.00  0.72           H  
ATOM    305 1HG2 VAL A  17      15.492   6.518  13.256  1.00  0.72           H  
ATOM    306 2HG2 VAL A  17      16.685   7.536  14.053  1.00  0.72           H  
ATOM    307 3HG2 VAL A  17      16.402   7.710  12.317  1.00  0.72           H  
ATOM    308  N   LYS A  18      20.292   5.029  11.603  1.00  0.72           N  
ATOM    309  CA  LYS A  18      21.346   4.022  11.489  1.00  0.72           C  
ATOM    310  C   LYS A  18      22.698   4.540  11.952  1.00  0.72           C  
ATOM    311  O   LYS A  18      23.536   3.760  12.410  1.00  0.72           O  
ATOM    312  CB  LYS A  18      21.503   3.501  10.073  1.00  0.72           C  
ATOM    313  CG  LYS A  18      20.440   2.596   9.572  1.00  0.72           C  
ATOM    314  CD  LYS A  18      20.767   2.228   8.166  1.00  0.72           C  
ATOM    315  CE  LYS A  18      19.789   1.287   7.558  1.00  0.72           C  
ATOM    316  NZ  LYS A  18      20.158   1.031   6.152  1.00  0.72           N  
ATOM    317  H   LYS A  18      19.759   5.279  10.777  1.00  0.72           H  
ATOM    318  HA  LYS A  18      21.065   3.189  12.119  1.00  0.72           H  
ATOM    319 1HB  LYS A  18      21.556   4.348   9.389  1.00  0.72           H  
ATOM    320 2HB  LYS A  18      22.448   2.968   9.992  1.00  0.72           H  
ATOM    321 1HG  LYS A  18      20.420   1.700  10.181  1.00  0.72           H  
ATOM    322 2HG  LYS A  18      19.473   3.074   9.611  1.00  0.72           H  
ATOM    323 1HD  LYS A  18      20.800   3.126   7.555  1.00  0.72           H  
ATOM    324 2HD  LYS A  18      21.750   1.767   8.136  1.00  0.72           H  
ATOM    325 1HE  LYS A  18      19.801   0.346   8.104  1.00  0.72           H  
ATOM    326 2HE  LYS A  18      18.782   1.709   7.595  1.00  0.72           H  
ATOM    327 1HZ  LYS A  18      19.514   0.371   5.737  1.00  0.72           H  
ATOM    328 2HZ  LYS A  18      20.139   1.922   5.629  1.00  0.72           H  
ATOM    329 3HZ  LYS A  18      21.077   0.638   6.104  1.00  0.72           H  
ATOM    330  N   GLU A  19      22.902   5.859  11.912  1.00  0.71           N  
ATOM    331  CA  GLU A  19      24.156   6.429  12.400  1.00  0.71           C  
ATOM    332  C   GLU A  19      24.356   6.097  13.895  1.00  0.71           C  
ATOM    333  O   GLU A  19      25.483   6.145  14.394  1.00  0.71           O  
ATOM    334  CB  GLU A  19      24.220   7.951  12.198  1.00  0.71           C  
ATOM    335  CG  GLU A  19      24.355   8.410  10.733  1.00  0.71           C  
ATOM    336  CD  GLU A  19      24.456   9.933  10.567  1.00  0.71           C  
ATOM    337  OE1 GLU A  19      24.260  10.638  11.530  1.00  0.71           O  
ATOM    338  OE2 GLU A  19      24.752  10.375   9.476  1.00  0.71           O  
ATOM    339  H   GLU A  19      22.193   6.457  11.476  1.00  0.71           H  
ATOM    340  HA  GLU A  19      24.977   5.980  11.842  1.00  0.71           H  
ATOM    341 1HB  GLU A  19      23.324   8.407  12.612  1.00  0.71           H  
ATOM    342 2HB  GLU A  19      25.069   8.350  12.750  1.00  0.71           H  
ATOM    343 1HG  GLU A  19      25.240   7.948  10.299  1.00  0.71           H  
ATOM    344 2HG  GLU A  19      23.485   8.051  10.182  1.00  0.71           H  
ATOM    345  N   ASP A  20      23.262   5.795  14.611  1.00  0.69           N  
ATOM    346  CA  ASP A  20      23.301   5.424  16.014  1.00  0.69           C  
ATOM    347  C   ASP A  20      22.197   4.430  16.375  1.00  0.69           C  
ATOM    348  O   ASP A  20      21.295   4.741  17.163  1.00  0.69           O  
ATOM    349  CB  ASP A  20      23.203   6.643  16.927  1.00  0.69           C  
ATOM    350  CG  ASP A  20      23.389   6.263  18.396  1.00  0.69           C  
ATOM    351  OD1 ASP A  20      23.787   5.136  18.657  1.00  0.69           O  
ATOM    352  OD2 ASP A  20      23.118   7.075  19.248  1.00  0.69           O  
ATOM    353  H   ASP A  20      22.356   5.771  14.148  1.00  0.69           H  
ATOM    354  HA  ASP A  20      24.258   4.939  16.206  1.00  0.69           H  
ATOM    355 1HB  ASP A  20      23.967   7.370  16.646  1.00  0.69           H  
ATOM    356 2HB  ASP A  20      22.228   7.115  16.798  1.00  0.69           H  
ATOM    357  N   VAL A  21      22.330   3.201  15.864  1.00  0.67           N  
ATOM    358  CA  VAL A  21      21.369   2.127  16.112  1.00  0.67           C  
ATOM    359  C   VAL A  21      21.251   1.794  17.583  1.00  0.67           C  
ATOM    360  O   VAL A  21      20.151   1.576  18.091  1.00  0.67           O  
ATOM    361  CB  VAL A  21      21.794   0.846  15.354  1.00  0.67           C  
ATOM    362  CG1 VAL A  21      20.973  -0.376  15.777  1.00  0.67           C  
ATOM    363  CG2 VAL A  21      21.624   1.079  13.882  1.00  0.67           C  
ATOM    364  H   VAL A  21      23.109   3.030  15.238  1.00  0.67           H  
ATOM    365  HA  VAL A  21      20.397   2.458  15.742  1.00  0.67           H  
ATOM    366  HB  VAL A  21      22.838   0.632  15.583  1.00  0.67           H  
ATOM    367 1HG1 VAL A  21      21.323  -1.248  15.226  1.00  0.67           H  
ATOM    368 2HG1 VAL A  21      21.106  -0.538  16.837  1.00  0.67           H  
ATOM    369 3HG1 VAL A  21      19.949  -0.251  15.574  1.00  0.67           H  
ATOM    370 1HG2 VAL A  21      21.940   0.197  13.329  1.00  0.67           H  
ATOM    371 2HG2 VAL A  21      20.576   1.292  13.664  1.00  0.67           H  
ATOM    372 3HG2 VAL A  21      22.240   1.922  13.599  1.00  0.67           H  
ATOM    373  N   GLU A  22      22.386   1.719  18.273  1.00  0.64           N  
ATOM    374  CA  GLU A  22      22.363   1.372  19.682  1.00  0.64           C  
ATOM    375  C   GLU A  22      21.656   2.425  20.526  1.00  0.64           C  
ATOM    376  O   GLU A  22      20.819   2.096  21.373  1.00  0.64           O  
ATOM    377  CB  GLU A  22      23.790   1.211  20.201  1.00  0.64           C  
ATOM    378  CG  GLU A  22      24.560   0.006  19.677  1.00  0.64           C  
ATOM    379  CD  GLU A  22      25.982  -0.067  20.199  1.00  0.64           C  
ATOM    380  OE1 GLU A  22      26.386   0.829  20.915  1.00  0.64           O  
ATOM    381  OE2 GLU A  22      26.654  -1.022  19.897  1.00  0.64           O  
ATOM    382  H   GLU A  22      23.262   1.926  17.815  1.00  0.64           H  
ATOM    383  HA  GLU A  22      21.823   0.440  19.804  1.00  0.64           H  
ATOM    384 1HB  GLU A  22      24.364   2.106  19.952  1.00  0.64           H  
ATOM    385 2HB  GLU A  22      23.754   1.143  21.265  1.00  0.64           H  
ATOM    386 1HG  GLU A  22      24.052  -0.877  20.007  1.00  0.64           H  
ATOM    387 2HG  GLU A  22      24.559   0.017  18.587  1.00  0.64           H  
ATOM    388  N   GLY A  23      21.933   3.703  20.267  1.00  0.62           N  
ATOM    389  CA  GLY A  23      21.279   4.759  21.010  1.00  0.62           C  
ATOM    390  C   GLY A  23      19.789   4.744  20.754  1.00  0.62           C  
ATOM    391  O   GLY A  23      18.987   4.694  21.688  1.00  0.62           O  
ATOM    392  H   GLY A  23      22.630   3.986  19.568  1.00  0.62           H  
ATOM    393 1HA  GLY A  23      21.475   4.635  22.074  1.00  0.62           H  
ATOM    394 2HA  GLY A  23      21.695   5.721  20.713  1.00  0.62           H  
ATOM    395  N   PHE A  24      19.414   4.787  19.477  1.00  0.60           N  
ATOM    396  CA  PHE A  24      18.016   4.842  19.098  1.00  0.60           C  
ATOM    397  C   PHE A  24      17.251   3.637  19.623  1.00  0.60           C  
ATOM    398  O   PHE A  24      16.181   3.786  20.207  1.00  0.60           O  
ATOM    399  CB  PHE A  24      17.890   4.857  17.600  1.00  0.60           C  
ATOM    400  CG  PHE A  24      16.477   5.114  17.066  1.00  0.60           C  
ATOM    401  CD1 PHE A  24      16.111   6.398  16.757  1.00  0.60           C  
ATOM    402  CD2 PHE A  24      15.538   4.127  16.873  1.00  0.60           C  
ATOM    403  CE1 PHE A  24      14.878   6.672  16.249  1.00  0.60           C  
ATOM    404  CE2 PHE A  24      14.298   4.417  16.357  1.00  0.60           C  
ATOM    405  CZ  PHE A  24      13.975   5.692  16.045  1.00  0.60           C  
ATOM    406  H   PHE A  24      20.128   4.796  18.743  1.00  0.60           H  
ATOM    407  HA  PHE A  24      17.576   5.750  19.515  1.00  0.60           H  
ATOM    408 1HB  PHE A  24      18.551   5.625  17.200  1.00  0.60           H  
ATOM    409 2HB  PHE A  24      18.241   3.907  17.201  1.00  0.60           H  
ATOM    410  HD1 PHE A  24      16.830   7.203  16.905  1.00  0.60           H  
ATOM    411  HD2 PHE A  24      15.772   3.121  17.130  1.00  0.60           H  
ATOM    412  HE1 PHE A  24      14.632   7.675  16.008  1.00  0.60           H  
ATOM    413  HE2 PHE A  24      13.575   3.621  16.205  1.00  0.60           H  
ATOM    414  HZ  PHE A  24      12.995   5.933  15.641  1.00  0.60           H  
ATOM    415  N   GLY A  25      17.790   2.428  19.414  1.00  0.59           N  
ATOM    416  CA  GLY A  25      17.100   1.220  19.835  1.00  0.59           C  
ATOM    417  C   GLY A  25      16.852   1.236  21.336  1.00  0.59           C  
ATOM    418  O   GLY A  25      15.762   0.886  21.803  1.00  0.59           O  
ATOM    419  H   GLY A  25      18.688   2.326  18.944  1.00  0.59           H  
ATOM    420 1HA  GLY A  25      16.156   1.130  19.298  1.00  0.59           H  
ATOM    421 2HA  GLY A  25      17.709   0.356  19.567  1.00  0.59           H  
ATOM    422  N   LEU A  26      17.847   1.683  22.106  1.00  0.59           N  
ATOM    423  CA  LEU A  26      17.689   1.763  23.542  1.00  0.59           C  
ATOM    424  C   LEU A  26      16.636   2.807  23.893  1.00  0.59           C  
ATOM    425  O   LEU A  26      15.758   2.534  24.714  1.00  0.59           O  
ATOM    426  CB  LEU A  26      19.026   2.086  24.206  1.00  0.59           C  
ATOM    427  CG  LEU A  26      19.030   2.198  25.733  1.00  0.59           C  
ATOM    428  CD1 LEU A  26      18.550   0.871  26.364  1.00  0.59           C  
ATOM    429  CD2 LEU A  26      20.454   2.524  26.168  1.00  0.59           C  
ATOM    430  H   LEU A  26      18.746   1.957  21.698  1.00  0.59           H  
ATOM    431  HA  LEU A  26      17.350   0.793  23.906  1.00  0.59           H  
ATOM    432 1HB  LEU A  26      19.746   1.321  23.922  1.00  0.59           H  
ATOM    433 2HB  LEU A  26      19.379   3.040  23.804  1.00  0.59           H  
ATOM    434  HG  LEU A  26      18.353   2.997  26.051  1.00  0.59           H  
ATOM    435 1HD1 LEU A  26      18.562   0.950  27.451  1.00  0.59           H  
ATOM    436 2HD1 LEU A  26      17.536   0.653  26.032  1.00  0.59           H  
ATOM    437 3HD1 LEU A  26      19.202   0.074  26.070  1.00  0.59           H  
ATOM    438 1HD2 LEU A  26      20.504   2.619  27.240  1.00  0.59           H  
ATOM    439 2HD2 LEU A  26      21.122   1.724  25.847  1.00  0.59           H  
ATOM    440 3HD2 LEU A  26      20.762   3.464  25.708  1.00  0.59           H  
ATOM    441  N   ASP A  27      16.696   3.994  23.267  1.00  0.59           N  
ATOM    442  CA  ASP A  27      15.722   5.048  23.550  1.00  0.59           C  
ATOM    443  C   ASP A  27      14.296   4.606  23.234  1.00  0.59           C  
ATOM    444  O   ASP A  27      13.367   4.896  23.991  1.00  0.59           O  
ATOM    445  CB  ASP A  27      16.007   6.317  22.738  1.00  0.59           C  
ATOM    446  CG  ASP A  27      17.220   7.155  23.183  1.00  0.59           C  
ATOM    447  OD1 ASP A  27      17.732   6.922  24.251  1.00  0.59           O  
ATOM    448  OD2 ASP A  27      17.593   8.076  22.459  1.00  0.59           O  
ATOM    449  H   ASP A  27      17.440   4.171  22.592  1.00  0.59           H  
ATOM    450  HA  ASP A  27      15.781   5.292  24.610  1.00  0.59           H  
ATOM    451 1HB  ASP A  27      16.167   6.026  21.699  1.00  0.59           H  
ATOM    452 2HB  ASP A  27      15.127   6.954  22.755  1.00  0.59           H  
ATOM    453  N   VAL A  28      14.114   3.858  22.146  1.00  0.59           N  
ATOM    454  CA  VAL A  28      12.782   3.390  21.797  1.00  0.59           C  
ATOM    455  C   VAL A  28      12.257   2.452  22.847  1.00  0.59           C  
ATOM    456  O   VAL A  28      11.145   2.634  23.351  1.00  0.59           O  
ATOM    457  CB  VAL A  28      12.787   2.662  20.446  1.00  0.59           C  
ATOM    458  CG1 VAL A  28      11.457   1.992  20.211  1.00  0.59           C  
ATOM    459  CG2 VAL A  28      12.989   3.654  19.358  1.00  0.59           C  
ATOM    460  H   VAL A  28      14.906   3.646  21.538  1.00  0.59           H  
ATOM    461  HA  VAL A  28      12.114   4.247  21.735  1.00  0.59           H  
ATOM    462  HB  VAL A  28      13.577   1.907  20.440  1.00  0.59           H  
ATOM    463 1HG1 VAL A  28      11.483   1.491  19.251  1.00  0.59           H  
ATOM    464 2HG1 VAL A  28      11.262   1.262  20.998  1.00  0.59           H  
ATOM    465 3HG1 VAL A  28      10.686   2.737  20.207  1.00  0.59           H  
ATOM    466 1HG2 VAL A  28      12.978   3.133  18.419  1.00  0.59           H  
ATOM    467 2HG2 VAL A  28      12.187   4.380  19.393  1.00  0.59           H  
ATOM    468 3HG2 VAL A  28      13.931   4.163  19.484  1.00  0.59           H  
ATOM    469  N   LEU A  29      13.070   1.469  23.219  1.00  0.60           N  
ATOM    470  CA  LEU A  29      12.623   0.528  24.213  1.00  0.60           C  
ATOM    471  C   LEU A  29      12.414   1.170  25.559  1.00  0.60           C  
ATOM    472  O   LEU A  29      11.422   0.888  26.229  1.00  0.60           O  
ATOM    473  CB  LEU A  29      13.630  -0.580  24.384  1.00  0.60           C  
ATOM    474  CG  LEU A  29      13.782  -1.517  23.259  1.00  0.60           C  
ATOM    475  CD1 LEU A  29      14.845  -2.403  23.639  1.00  0.60           C  
ATOM    476  CD2 LEU A  29      12.483  -2.258  22.980  1.00  0.60           C  
ATOM    477  H   LEU A  29      13.993   1.365  22.790  1.00  0.60           H  
ATOM    478  HA  LEU A  29      11.683   0.104  23.883  1.00  0.60           H  
ATOM    479 1HB  LEU A  29      14.610  -0.118  24.544  1.00  0.60           H  
ATOM    480 2HB  LEU A  29      13.386  -1.136  25.261  1.00  0.60           H  
ATOM    481  HG  LEU A  29      14.081  -0.987  22.353  1.00  0.60           H  
ATOM    482 1HD1 LEU A  29      14.981  -3.119  22.869  1.00  0.60           H  
ATOM    483 2HD1 LEU A  29      15.765  -1.839  23.810  1.00  0.60           H  
ATOM    484 3HD1 LEU A  29      14.560  -2.889  24.533  1.00  0.60           H  
ATOM    485 1HD2 LEU A  29      12.638  -2.960  22.156  1.00  0.60           H  
ATOM    486 2HD2 LEU A  29      12.168  -2.799  23.858  1.00  0.60           H  
ATOM    487 3HD2 LEU A  29      11.724  -1.543  22.704  1.00  0.60           H  
ATOM    488  N   THR A  30      13.295   2.090  25.924  1.00  0.61           N  
ATOM    489  CA  THR A  30      13.212   2.741  27.207  1.00  0.61           C  
ATOM    490  C   THR A  30      11.889   3.476  27.305  1.00  0.61           C  
ATOM    491  O   THR A  30      11.170   3.322  28.295  1.00  0.61           O  
ATOM    492  CB  THR A  30      14.390   3.710  27.385  1.00  0.61           C  
ATOM    493  OG1 THR A  30      15.612   2.972  27.312  1.00  0.61           O  
ATOM    494  CG2 THR A  30      14.313   4.398  28.716  1.00  0.61           C  
ATOM    495  H   THR A  30      14.080   2.309  25.319  1.00  0.61           H  
ATOM    496  HA  THR A  30      13.251   1.986  27.992  1.00  0.61           H  
ATOM    497  HB  THR A  30      14.374   4.454  26.588  1.00  0.61           H  
ATOM    498  HG1 THR A  30      15.693   2.624  26.399  1.00  0.61           H  
ATOM    499 1HG2 THR A  30      15.164   5.073  28.815  1.00  0.61           H  
ATOM    500 2HG2 THR A  30      13.384   4.969  28.779  1.00  0.61           H  
ATOM    501 3HG2 THR A  30      14.339   3.657  29.516  1.00  0.61           H  
ATOM    502  N   LEU A  31      11.526   4.222  26.254  1.00  0.63           N  
ATOM    503  CA  LEU A  31      10.258   4.928  26.278  1.00  0.63           C  
ATOM    504  C   LEU A  31       9.094   3.946  26.335  1.00  0.63           C  
ATOM    505  O   LEU A  31       8.109   4.189  27.033  1.00  0.63           O  
ATOM    506  CB  LEU A  31      10.102   5.832  25.053  1.00  0.63           C  
ATOM    507  CG  LEU A  31      11.022   7.041  24.990  1.00  0.63           C  
ATOM    508  CD1 LEU A  31      10.788   7.739  23.659  1.00  0.63           C  
ATOM    509  CD2 LEU A  31      10.767   7.954  26.188  1.00  0.63           C  
ATOM    510  H   LEU A  31      12.147   4.320  25.448  1.00  0.63           H  
ATOM    511  HA  LEU A  31      10.229   5.548  27.172  1.00  0.63           H  
ATOM    512 1HB  LEU A  31      10.300   5.227  24.162  1.00  0.63           H  
ATOM    513 2HB  LEU A  31       9.074   6.186  25.007  1.00  0.63           H  
ATOM    514  HG  LEU A  31      12.056   6.710  25.015  1.00  0.63           H  
ATOM    515 1HD1 LEU A  31      11.454   8.601  23.562  1.00  0.63           H  
ATOM    516 2HD1 LEU A  31      10.985   7.032  22.875  1.00  0.63           H  
ATOM    517 3HD1 LEU A  31       9.756   8.074  23.596  1.00  0.63           H  
ATOM    518 1HD2 LEU A  31      11.434   8.815  26.135  1.00  0.63           H  
ATOM    519 2HD2 LEU A  31       9.733   8.295  26.174  1.00  0.63           H  
ATOM    520 3HD2 LEU A  31      10.957   7.404  27.116  1.00  0.63           H  
ATOM    521  N   LEU A  32       9.189   2.813  25.637  1.00  0.64           N  
ATOM    522  CA  LEU A  32       8.093   1.860  25.712  1.00  0.64           C  
ATOM    523  C   LEU A  32       7.909   1.292  27.100  1.00  0.64           C  
ATOM    524  O   LEU A  32       6.784   1.173  27.590  1.00  0.64           O  
ATOM    525  CB  LEU A  32       8.338   0.661  24.803  1.00  0.64           C  
ATOM    526  CG  LEU A  32       8.249   0.867  23.420  1.00  0.64           C  
ATOM    527  CD1 LEU A  32       8.692  -0.387  22.727  1.00  0.64           C  
ATOM    528  CD2 LEU A  32       6.838   1.193  23.115  1.00  0.64           C  
ATOM    529  H   LEU A  32       9.998   2.627  25.041  1.00  0.64           H  
ATOM    530  HA  LEU A  32       7.175   2.366  25.417  1.00  0.64           H  
ATOM    531 1HB  LEU A  32       9.311   0.234  25.027  1.00  0.64           H  
ATOM    532 2HB  LEU A  32       7.600  -0.055  25.017  1.00  0.64           H  
ATOM    533  HG  LEU A  32       8.896   1.677  23.118  1.00  0.64           H  
ATOM    534 1HD1 LEU A  32       8.630  -0.254  21.691  1.00  0.64           H  
ATOM    535 2HD1 LEU A  32       9.703  -0.598  22.997  1.00  0.64           H  
ATOM    536 3HD1 LEU A  32       8.055  -1.219  23.027  1.00  0.64           H  
ATOM    537 1HD2 LEU A  32       6.749   1.353  22.085  1.00  0.64           H  
ATOM    538 2HD2 LEU A  32       6.194   0.368  23.420  1.00  0.64           H  
ATOM    539 3HD2 LEU A  32       6.546   2.098  23.646  1.00  0.64           H  
ATOM    540  N   PHE A  33       9.014   0.958  27.753  1.00  0.65           N  
ATOM    541  CA  PHE A  33       8.931   0.335  29.057  1.00  0.65           C  
ATOM    542  C   PHE A  33       8.549   1.347  30.135  1.00  0.65           C  
ATOM    543  O   PHE A  33       7.944   0.984  31.141  1.00  0.65           O  
ATOM    544  CB  PHE A  33      10.231  -0.397  29.381  1.00  0.65           C  
ATOM    545  CG  PHE A  33      10.457  -1.650  28.503  1.00  0.65           C  
ATOM    546  CD1 PHE A  33      11.512  -1.759  27.618  1.00  0.65           C  
ATOM    547  CD2 PHE A  33       9.572  -2.683  28.532  1.00  0.65           C  
ATOM    548  CE1 PHE A  33      11.649  -2.891  26.808  1.00  0.65           C  
ATOM    549  CE2 PHE A  33       9.728  -3.803  27.716  1.00  0.65           C  
ATOM    550  CZ  PHE A  33      10.765  -3.894  26.865  1.00  0.65           C  
ATOM    551  H   PHE A  33       9.922   1.095  27.308  1.00  0.65           H  
ATOM    552  HA  PHE A  33       8.142  -0.417  29.022  1.00  0.65           H  
ATOM    553 1HB  PHE A  33      11.066   0.285  29.218  1.00  0.65           H  
ATOM    554 2HB  PHE A  33      10.232  -0.693  30.415  1.00  0.65           H  
ATOM    555  HD1 PHE A  33      12.237  -0.952  27.557  1.00  0.65           H  
ATOM    556  HD2 PHE A  33       8.725  -2.614  29.212  1.00  0.65           H  
ATOM    557  HE1 PHE A  33      12.461  -2.977  26.117  1.00  0.65           H  
ATOM    558  HE2 PHE A  33       9.006  -4.608  27.755  1.00  0.65           H  
ATOM    559  HZ  PHE A  33      10.883  -4.767  26.224  1.00  0.65           H  
ATOM    560  N   GLU A  34       8.885   2.619  29.919  1.00  0.66           N  
ATOM    561  CA  GLU A  34       8.528   3.677  30.853  1.00  0.66           C  
ATOM    562  C   GLU A  34       7.057   4.079  30.699  1.00  0.66           C  
ATOM    563  O   GLU A  34       6.341   4.249  31.687  1.00  0.66           O  
ATOM    564  CB  GLU A  34       9.411   4.913  30.636  1.00  0.66           C  
ATOM    565  CG  GLU A  34       9.161   6.045  31.633  1.00  0.66           C  
ATOM    566  CD  GLU A  34      10.099   7.210  31.469  1.00  0.66           C  
ATOM    567  OE1 GLU A  34      10.919   7.174  30.586  1.00  0.66           O  
ATOM    568  OE2 GLU A  34       9.998   8.139  32.236  1.00  0.66           O  
ATOM    569  H   GLU A  34       9.436   2.860  29.096  1.00  0.66           H  
ATOM    570  HA  GLU A  34       8.680   3.308  31.867  1.00  0.66           H  
ATOM    571 1HB  GLU A  34      10.462   4.625  30.705  1.00  0.66           H  
ATOM    572 2HB  GLU A  34       9.248   5.302  29.628  1.00  0.66           H  
ATOM    573 1HG  GLU A  34       8.137   6.397  31.506  1.00  0.66           H  
ATOM    574 2HG  GLU A  34       9.256   5.648  32.642  1.00  0.66           H  
ATOM    575  N   LYS A  35       6.607   4.225  29.448  1.00  0.67           N  
ATOM    576  CA  LYS A  35       5.251   4.670  29.144  1.00  0.67           C  
ATOM    577  C   LYS A  35       4.223   3.564  29.346  1.00  0.67           C  
ATOM    578  O   LYS A  35       3.111   3.827  29.811  1.00  0.67           O  
ATOM    579  CB  LYS A  35       5.166   5.201  27.711  1.00  0.67           C  
ATOM    580  CG  LYS A  35       3.821   5.817  27.333  1.00  0.67           C  
ATOM    581  CD  LYS A  35       3.864   6.465  25.936  1.00  0.67           C  
ATOM    582  CE  LYS A  35       2.517   7.088  25.569  1.00  0.67           C  
ATOM    583  NZ  LYS A  35       2.542   7.766  24.229  1.00  0.67           N  
ATOM    584  H   LYS A  35       7.240   4.067  28.667  1.00  0.67           H  
ATOM    585  HA  LYS A  35       5.000   5.481  29.826  1.00  0.67           H  
ATOM    586 1HB  LYS A  35       5.945   5.946  27.554  1.00  0.67           H  
ATOM    587 2HB  LYS A  35       5.363   4.379  27.017  1.00  0.67           H  
ATOM    588 1HG  LYS A  35       3.060   5.044  27.350  1.00  0.67           H  
ATOM    589 2HG  LYS A  35       3.554   6.574  28.067  1.00  0.67           H  
ATOM    590 1HD  LYS A  35       4.637   7.231  25.906  1.00  0.67           H  
ATOM    591 2HD  LYS A  35       4.104   5.700  25.195  1.00  0.67           H  
ATOM    592 1HE  LYS A  35       1.762   6.304  25.548  1.00  0.67           H  
ATOM    593 2HE  LYS A  35       2.245   7.820  26.327  1.00  0.67           H  
ATOM    594 1HZ  LYS A  35       1.638   8.154  24.013  1.00  0.67           H  
ATOM    595 2HZ  LYS A  35       3.222   8.501  24.222  1.00  0.67           H  
ATOM    596 3HZ  LYS A  35       2.774   7.101  23.477  1.00  0.67           H  
ATOM    597  N   HIS A  36       4.581   2.322  29.011  1.00  0.69           N  
ATOM    598  CA  HIS A  36       3.643   1.220  29.130  1.00  0.69           C  
ATOM    599  C   HIS A  36       4.239   0.018  29.864  1.00  0.69           C  
ATOM    600  O   HIS A  36       4.237  -1.066  29.294  1.00  0.69           O  
ATOM    601  CB  HIS A  36       3.265   0.715  27.733  1.00  0.69           C  
ATOM    602  CG  HIS A  36       2.721   1.748  26.808  1.00  0.69           C  
ATOM    603  ND1 HIS A  36       1.456   2.279  26.932  1.00  0.69           N  
ATOM    604  CD2 HIS A  36       3.277   2.337  25.722  1.00  0.69           C  
ATOM    605  CE1 HIS A  36       1.255   3.152  25.961  1.00  0.69           C  
ATOM    606  NE2 HIS A  36       2.345   3.201  25.212  1.00  0.69           N  
ATOM    607  H   HIS A  36       5.505   2.122  28.630  1.00  0.69           H  
ATOM    608  HA  HIS A  36       2.745   1.543  29.654  1.00  0.69           H  
ATOM    609 1HB  HIS A  36       4.153   0.279  27.263  1.00  0.69           H  
ATOM    610 2HB  HIS A  36       2.528  -0.083  27.826  1.00  0.69           H  
ATOM    611  HD1 HIS A  36       0.782   2.058  27.640  1.00  0.69           H  
ATOM    612  HD2 HIS A  36       4.251   2.231  25.241  1.00  0.69           H  
ATOM    613  HE1 HIS A  36       0.309   3.685  25.883  1.00  0.69           H  
ATOM    614  N   PRO A  37       4.576   0.097  31.169  1.00  0.70           N  
ATOM    615  CA  PRO A  37       5.368  -0.882  31.915  1.00  0.70           C  
ATOM    616  C   PRO A  37       4.838  -2.307  31.859  1.00  0.70           C  
ATOM    617  O   PRO A  37       5.584  -3.256  32.083  1.00  0.70           O  
ATOM    618  CB  PRO A  37       5.278  -0.361  33.354  1.00  0.70           C  
ATOM    619  CG  PRO A  37       5.015   1.113  33.211  1.00  0.70           C  
ATOM    620  CD  PRO A  37       4.116   1.230  32.005  1.00  0.70           C  
ATOM    621  HA  PRO A  37       6.406  -0.853  31.554  1.00  0.70           H  
ATOM    622 1HB  PRO A  37       4.481  -0.890  33.895  1.00  0.70           H  
ATOM    623 2HB  PRO A  37       6.219  -0.569  33.881  1.00  0.70           H  
ATOM    624 1HG  PRO A  37       4.559   1.517  34.124  1.00  0.70           H  
ATOM    625 2HG  PRO A  37       5.968   1.654  33.061  1.00  0.70           H  
ATOM    626 1HD  PRO A  37       3.058   1.116  32.273  1.00  0.70           H  
ATOM    627 2HD  PRO A  37       4.324   2.183  31.574  1.00  0.70           H  
ATOM    628  N   GLU A  38       3.563  -2.488  31.550  1.00  0.71           N  
ATOM    629  CA  GLU A  38       2.995  -3.826  31.479  1.00  0.71           C  
ATOM    630  C   GLU A  38       3.713  -4.698  30.443  1.00  0.71           C  
ATOM    631  O   GLU A  38       3.804  -5.917  30.591  1.00  0.71           O  
ATOM    632  CB  GLU A  38       1.508  -3.722  31.106  1.00  0.71           C  
ATOM    633  CG  GLU A  38       1.258  -3.186  29.662  1.00  0.71           C  
ATOM    634  CD  GLU A  38      -0.199  -2.978  29.296  1.00  0.71           C  
ATOM    635  OE1 GLU A  38      -1.048  -3.287  30.092  1.00  0.71           O  
ATOM    636  OE2 GLU A  38      -0.457  -2.505  28.194  1.00  0.71           O  
ATOM    637  H   GLU A  38       2.971  -1.696  31.352  1.00  0.71           H  
ATOM    638  HA  GLU A  38       3.097  -4.299  32.457  1.00  0.71           H  
ATOM    639 1HB  GLU A  38       1.041  -4.704  31.187  1.00  0.71           H  
ATOM    640 2HB  GLU A  38       1.002  -3.057  31.804  1.00  0.71           H  
ATOM    641 1HG  GLU A  38       1.790  -2.240  29.542  1.00  0.71           H  
ATOM    642 2HG  GLU A  38       1.675  -3.893  28.952  1.00  0.71           H  
ATOM    643  N   ILE A  39       4.305  -4.070  29.422  1.00  0.72           N  
ATOM    644  CA  ILE A  39       4.979  -4.819  28.371  1.00  0.72           C  
ATOM    645  C   ILE A  39       6.283  -5.419  28.884  1.00  0.72           C  
ATOM    646  O   ILE A  39       6.824  -6.340  28.291  1.00  0.72           O  
ATOM    647  CB  ILE A  39       5.264  -3.938  27.143  1.00  0.72           C  
ATOM    648  CG1 ILE A  39       6.238  -2.909  27.508  1.00  0.72           C  
ATOM    649  CG2 ILE A  39       3.976  -3.307  26.617  1.00  0.72           C  
ATOM    650  CD1 ILE A  39       6.723  -2.098  26.414  1.00  0.72           C  
ATOM    651  H   ILE A  39       4.249  -3.051  29.373  1.00  0.72           H  
ATOM    652  HA  ILE A  39       4.327  -5.633  28.059  1.00  0.72           H  
ATOM    653  HB  ILE A  39       5.714  -4.545  26.365  1.00  0.72           H  
ATOM    654 1HG1 ILE A  39       5.829  -2.278  28.240  1.00  0.72           H  
ATOM    655 2HG1 ILE A  39       7.049  -3.396  27.924  1.00  0.72           H  
ATOM    656 1HG2 ILE A  39       4.197  -2.690  25.746  1.00  0.72           H  
ATOM    657 2HG2 ILE A  39       3.275  -4.093  26.340  1.00  0.72           H  
ATOM    658 3HG2 ILE A  39       3.536  -2.687  27.399  1.00  0.72           H  
ATOM    659 1HD1 ILE A  39       7.445  -1.412  26.811  1.00  0.72           H  
ATOM    660 2HD1 ILE A  39       7.188  -2.719  25.678  1.00  0.72           H  
ATOM    661 3HD1 ILE A  39       5.896  -1.551  25.967  1.00  0.72           H  
ATOM    662  N   LEU A  40       6.789  -4.915  30.010  1.00  0.74           N  
ATOM    663  CA  LEU A  40       8.025  -5.393  30.607  1.00  0.74           C  
ATOM    664  C   LEU A  40       7.876  -6.878  30.943  1.00  0.74           C  
ATOM    665  O   LEU A  40       8.842  -7.639  30.922  1.00  0.74           O  
ATOM    666  CB  LEU A  40       8.334  -4.567  31.860  1.00  0.74           C  
ATOM    667  CG  LEU A  40       9.750  -4.574  32.374  1.00  0.74           C  
ATOM    668  CD1 LEU A  40      10.676  -3.934  31.372  1.00  0.74           C  
ATOM    669  CD2 LEU A  40       9.802  -3.839  33.688  1.00  0.74           C  
ATOM    670  H   LEU A  40       6.283  -4.187  30.507  1.00  0.74           H  
ATOM    671  HA  LEU A  40       8.840  -5.287  29.902  1.00  0.74           H  
ATOM    672 1HB  LEU A  40       8.073  -3.529  31.654  1.00  0.74           H  
ATOM    673 2HB  LEU A  40       7.690  -4.919  32.668  1.00  0.74           H  
ATOM    674  HG  LEU A  40      10.071  -5.575  32.495  1.00  0.74           H  
ATOM    675 1HD1 LEU A  40      11.683  -3.934  31.746  1.00  0.74           H  
ATOM    676 2HD1 LEU A  40      10.635  -4.485  30.438  1.00  0.74           H  
ATOM    677 3HD1 LEU A  40      10.365  -2.914  31.223  1.00  0.74           H  
ATOM    678 1HD2 LEU A  40      10.817  -3.855  34.066  1.00  0.74           H  
ATOM    679 2HD2 LEU A  40       9.484  -2.805  33.547  1.00  0.74           H  
ATOM    680 3HD2 LEU A  40       9.147  -4.328  34.404  1.00  0.74           H  
ATOM    681  N   LYS A  41       6.638  -7.295  31.247  1.00  0.76           N  
ATOM    682  CA  LYS A  41       6.303  -8.658  31.634  1.00  0.76           C  
ATOM    683  C   LYS A  41       6.520  -9.655  30.494  1.00  0.76           C  
ATOM    684  O   LYS A  41       6.625 -10.859  30.724  1.00  0.76           O  
ATOM    685  CB  LYS A  41       4.849  -8.716  32.092  1.00  0.76           C  
ATOM    686  CG  LYS A  41       4.562  -7.963  33.383  1.00  0.76           C  
ATOM    687  CD  LYS A  41       3.085  -8.031  33.739  1.00  0.76           C  
ATOM    688  CE  LYS A  41       2.786  -7.278  35.026  1.00  0.76           C  
ATOM    689  NZ  LYS A  41       1.336  -7.318  35.362  1.00  0.76           N  
ATOM    690  H   LYS A  41       5.860  -6.635  31.185  1.00  0.76           H  
ATOM    691  HA  LYS A  41       6.949  -8.948  32.464  1.00  0.76           H  
ATOM    692 1HB  LYS A  41       4.209  -8.305  31.310  1.00  0.76           H  
ATOM    693 2HB  LYS A  41       4.555  -9.754  32.237  1.00  0.76           H  
ATOM    694 1HG  LYS A  41       5.152  -8.387  34.195  1.00  0.76           H  
ATOM    695 2HG  LYS A  41       4.846  -6.915  33.251  1.00  0.76           H  
ATOM    696 1HD  LYS A  41       2.507  -7.583  32.926  1.00  0.76           H  
ATOM    697 2HD  LYS A  41       2.781  -9.070  33.851  1.00  0.76           H  
ATOM    698 1HE  LYS A  41       3.351  -7.725  35.842  1.00  0.76           H  
ATOM    699 2HE  LYS A  41       3.094  -6.238  34.909  1.00  0.76           H  
ATOM    700 1HZ  LYS A  41       1.172  -6.808  36.218  1.00  0.76           H  
ATOM    701 2HZ  LYS A  41       0.808  -6.894  34.610  1.00  0.76           H  
ATOM    702 3HZ  LYS A  41       1.043  -8.277  35.480  1.00  0.76           H  
ATOM    703  N   LEU A  42       6.576  -9.149  29.259  1.00  0.78           N  
ATOM    704  CA  LEU A  42       6.757  -9.963  28.066  1.00  0.78           C  
ATOM    705  C   LEU A  42       8.220 -10.331  27.873  1.00  0.78           C  
ATOM    706  O   LEU A  42       8.549 -11.162  27.023  1.00  0.78           O  
ATOM    707  CB  LEU A  42       6.328  -9.163  26.836  1.00  0.78           C  
ATOM    708  CG  LEU A  42       4.866  -8.751  26.703  1.00  0.78           C  
ATOM    709  CD1 LEU A  42       4.753  -7.773  25.527  1.00  0.78           C  
ATOM    710  CD2 LEU A  42       4.006  -9.990  26.466  1.00  0.78           C  
ATOM    711  H   LEU A  42       6.514  -8.144  29.119  1.00  0.78           H  
ATOM    712  HA  LEU A  42       6.165 -10.873  28.161  1.00  0.78           H  
ATOM    713 1HB  LEU A  42       6.888  -8.266  26.830  1.00  0.78           H  
ATOM    714 2HB  LEU A  42       6.599  -9.731  25.947  1.00  0.78           H  
ATOM    715  HG  LEU A  42       4.537  -8.240  27.612  1.00  0.78           H  
ATOM    716 1HD1 LEU A  42       3.719  -7.454  25.405  1.00  0.78           H  
ATOM    717 2HD1 LEU A  42       5.380  -6.903  25.728  1.00  0.78           H  
ATOM    718 3HD1 LEU A  42       5.092  -8.249  24.635  1.00  0.78           H  
ATOM    719 1HD2 LEU A  42       2.962  -9.697  26.360  1.00  0.78           H  
ATOM    720 2HD2 LEU A  42       4.329 -10.499  25.561  1.00  0.78           H  
ATOM    721 3HD2 LEU A  42       4.108 -10.670  27.313  1.00  0.78           H  
ATOM    722  N   PHE A  43       9.109  -9.690  28.633  1.00  0.80           N  
ATOM    723  CA  PHE A  43      10.532  -9.886  28.443  1.00  0.80           C  
ATOM    724  C   PHE A  43      11.260 -10.184  29.758  1.00  0.80           C  
ATOM    725  O   PHE A  43      11.854  -9.271  30.336  1.00  0.80           O  
ATOM    726  CB  PHE A  43      11.132  -8.644  27.805  1.00  0.80           C  
ATOM    727  CG  PHE A  43      10.460  -8.275  26.526  1.00  0.80           C  
ATOM    728  CD1 PHE A  43       9.488  -7.303  26.542  1.00  0.80           C  
ATOM    729  CD2 PHE A  43      10.734  -8.911  25.339  1.00  0.80           C  
ATOM    730  CE1 PHE A  43       8.805  -6.953  25.404  1.00  0.80           C  
ATOM    731  CE2 PHE A  43      10.043  -8.574  24.195  1.00  0.80           C  
ATOM    732  CZ  PHE A  43       9.077  -7.591  24.229  1.00  0.80           C  
ATOM    733  H   PHE A  43       8.803  -9.035  29.353  1.00  0.80           H  
ATOM    734  HA  PHE A  43      10.682 -10.718  27.757  1.00  0.80           H  
ATOM    735 1HB  PHE A  43      11.033  -7.808  28.496  1.00  0.80           H  
ATOM    736 2HB  PHE A  43      12.189  -8.809  27.611  1.00  0.80           H  
ATOM    737  HD1 PHE A  43       9.256  -6.815  27.488  1.00  0.80           H  
ATOM    738  HD2 PHE A  43      11.492  -9.693  25.312  1.00  0.80           H  
ATOM    739  HE1 PHE A  43       8.037  -6.181  25.454  1.00  0.80           H  
ATOM    740  HE2 PHE A  43      10.260  -9.089  23.261  1.00  0.80           H  
ATOM    741  HZ  PHE A  43       8.534  -7.333  23.324  1.00  0.80           H  
ATOM    742  N   PRO A  44      11.220 -11.429  30.267  1.00  0.81           N  
ATOM    743  CA  PRO A  44      11.801 -11.827  31.531  1.00  0.81           C  
ATOM    744  C   PRO A  44      13.227 -11.346  31.485  1.00  0.81           C  
ATOM    745  O   PRO A  44      13.812 -11.304  30.404  1.00  0.81           O  
ATOM    746  CB  PRO A  44      11.686 -13.350  31.502  1.00  0.81           C  
ATOM    747  CG  PRO A  44      10.483 -13.607  30.621  1.00  0.81           C  
ATOM    748  CD  PRO A  44      10.556 -12.533  29.546  1.00  0.81           C  
ATOM    749  HA  PRO A  44      11.240 -11.375  32.362  1.00  0.81           H  
ATOM    750 1HB  PRO A  44      12.615 -13.787  31.103  1.00  0.81           H  
ATOM    751 2HB  PRO A  44      11.563 -13.737  32.523  1.00  0.81           H  
ATOM    752 1HG  PRO A  44      10.527 -14.625  30.206  1.00  0.81           H  
ATOM    753 2HG  PRO A  44       9.556 -13.545  31.212  1.00  0.81           H  
ATOM    754 1HD  PRO A  44      11.162 -12.865  28.690  1.00  0.81           H  
ATOM    755 2HD  PRO A  44       9.541 -12.275  29.262  1.00  0.81           H  
ATOM    756  N   GLU A  45      13.753 -10.962  32.651  1.00  0.82           N  
ATOM    757  CA  GLU A  45      15.056 -10.301  32.830  1.00  0.82           C  
ATOM    758  C   GLU A  45      14.831  -8.786  32.877  1.00  0.82           C  
ATOM    759  O   GLU A  45      15.281  -8.116  33.810  1.00  0.82           O  
ATOM    760  CB  GLU A  45      16.049 -10.597  31.690  1.00  0.82           C  
ATOM    761  CG  GLU A  45      17.453 -10.064  31.894  1.00  0.82           C  
ATOM    762  CD  GLU A  45      18.253 -10.765  32.985  1.00  0.82           C  
ATOM    763  OE1 GLU A  45      17.888 -11.841  33.381  1.00  0.82           O  
ATOM    764  OE2 GLU A  45      19.284 -10.234  33.374  1.00  0.82           O  
ATOM    765  H   GLU A  45      13.193 -11.104  33.478  1.00  0.82           H  
ATOM    766  HA  GLU A  45      15.492 -10.619  33.777  1.00  0.82           H  
ATOM    767 1HB  GLU A  45      16.104 -11.668  31.492  1.00  0.82           H  
ATOM    768 2HB  GLU A  45      15.733 -10.087  30.782  1.00  0.82           H  
ATOM    769 1HG  GLU A  45      17.976 -10.169  30.955  1.00  0.82           H  
ATOM    770 2HG  GLU A  45      17.390  -8.999  32.120  1.00  0.82           H  
ATOM    771  N   PHE A  46      14.070  -8.233  31.920  1.00  0.82           N  
ATOM    772  CA  PHE A  46      13.849  -6.783  31.897  1.00  0.82           C  
ATOM    773  C   PHE A  46      12.841  -6.452  32.978  1.00  0.82           C  
ATOM    774  O   PHE A  46      12.717  -5.323  33.434  1.00  0.82           O  
ATOM    775  CB  PHE A  46      13.326  -6.298  30.552  1.00  0.82           C  
ATOM    776  CG  PHE A  46      14.264  -6.487  29.452  1.00  0.82           C  
ATOM    777  CD1 PHE A  46      13.817  -6.495  28.146  1.00  0.82           C  
ATOM    778  CD2 PHE A  46      15.596  -6.707  29.703  1.00  0.82           C  
ATOM    779  CE1 PHE A  46      14.682  -6.727  27.116  1.00  0.82           C  
ATOM    780  CE2 PHE A  46      16.461  -6.931  28.679  1.00  0.82           C  
ATOM    781  CZ  PHE A  46      16.008  -6.949  27.381  1.00  0.82           C  
ATOM    782  H   PHE A  46      13.633  -8.812  31.199  1.00  0.82           H  
ATOM    783  HA  PHE A  46      14.789  -6.284  32.113  1.00  0.82           H  
ATOM    784 1HB  PHE A  46      12.401  -6.817  30.313  1.00  0.82           H  
ATOM    785 2HB  PHE A  46      13.100  -5.254  30.605  1.00  0.82           H  
ATOM    786  HD1 PHE A  46      12.762  -6.322  27.943  1.00  0.82           H  
ATOM    787  HD2 PHE A  46      15.954  -6.710  30.733  1.00  0.82           H  
ATOM    788  HE1 PHE A  46      14.318  -6.743  26.106  1.00  0.82           H  
ATOM    789  HE2 PHE A  46      17.499  -7.103  28.892  1.00  0.82           H  
ATOM    790  HZ  PHE A  46      16.704  -7.136  26.568  1.00  0.82           H  
ATOM    791  N   ALA A  47      12.174  -7.495  33.441  1.00  0.81           N  
ATOM    792  CA  ALA A  47      11.163  -7.481  34.479  1.00  0.81           C  
ATOM    793  C   ALA A  47      11.722  -6.915  35.787  1.00  0.81           C  
ATOM    794  O   ALA A  47      10.964  -6.474  36.654  1.00  0.81           O  
ATOM    795  CB  ALA A  47      10.641  -8.891  34.668  1.00  0.81           C  
ATOM    796  H   ALA A  47      12.367  -8.377  32.989  1.00  0.81           H  
ATOM    797  HA  ALA A  47      10.341  -6.852  34.170  1.00  0.81           H  
ATOM    798 1HB  ALA A  47       9.863  -8.892  35.429  1.00  0.81           H  
ATOM    799 2HB  ALA A  47      10.228  -9.250  33.720  1.00  0.81           H  
ATOM    800 3HB  ALA A  47      11.458  -9.537  34.982  1.00  0.81           H  
ATOM    801  N   HIS A  48      13.052  -6.930  35.937  1.00  0.80           N  
ATOM    802  CA  HIS A  48      13.679  -6.426  37.142  1.00  0.80           C  
ATOM    803  C   HIS A  48      14.205  -4.991  36.970  1.00  0.80           C  
ATOM    804  O   HIS A  48      14.913  -4.481  37.839  1.00  0.80           O  
ATOM    805  CB  HIS A  48      14.805  -7.366  37.540  1.00  0.80           C  
ATOM    806  CG  HIS A  48      14.301  -8.736  37.862  1.00  0.80           C  
ATOM    807  ND1 HIS A  48      13.619  -9.028  39.024  1.00  0.80           N  
ATOM    808  CD2 HIS A  48      14.358  -9.890  37.157  1.00  0.80           C  
ATOM    809  CE1 HIS A  48      13.285 -10.307  39.026  1.00  0.80           C  
ATOM    810  NE2 HIS A  48      13.722 -10.854  37.904  1.00  0.80           N  
ATOM    811  H   HIS A  48      13.657  -7.296  35.198  1.00  0.80           H  
ATOM    812  HA  HIS A  48      12.950  -6.412  37.950  1.00  0.80           H  
ATOM    813 1HB  HIS A  48      15.520  -7.442  36.716  1.00  0.80           H  
ATOM    814 2HB  HIS A  48      15.331  -6.970  38.406  1.00  0.80           H  
ATOM    815  HD2 HIS A  48      14.822 -10.025  36.178  1.00  0.80           H  
ATOM    816  HE1 HIS A  48      12.740 -10.823  39.815  1.00  0.80           H  
ATOM    817  HE2 HIS A  48      13.606 -11.820  37.635  1.00  0.80           H  
ATOM    818  N   LEU A  49      13.832  -4.337  35.866  1.00  0.79           N  
ATOM    819  CA  LEU A  49      14.191  -2.946  35.587  1.00  0.79           C  
ATOM    820  C   LEU A  49      13.017  -2.060  35.986  1.00  0.79           C  
ATOM    821  O   LEU A  49      11.943  -2.156  35.399  1.00  0.79           O  
ATOM    822  CB  LEU A  49      14.459  -2.765  34.092  1.00  0.79           C  
ATOM    823  CG  LEU A  49      15.536  -3.651  33.495  1.00  0.79           C  
ATOM    824  CD1 LEU A  49      15.573  -3.467  31.956  1.00  0.79           C  
ATOM    825  CD2 LEU A  49      16.852  -3.289  34.117  1.00  0.79           C  
ATOM    826  H   LEU A  49      13.271  -4.818  35.166  1.00  0.79           H  
ATOM    827  HA  LEU A  49      15.068  -2.664  36.171  1.00  0.79           H  
ATOM    828 1HB  LEU A  49      13.533  -2.925  33.542  1.00  0.79           H  
ATOM    829 2HB  LEU A  49      14.775  -1.743  33.945  1.00  0.79           H  
ATOM    830  HG  LEU A  49      15.312  -4.689  33.714  1.00  0.79           H  
ATOM    831 1HD1 LEU A  49      16.343  -4.109  31.528  1.00  0.79           H  
ATOM    832 2HD1 LEU A  49      14.608  -3.732  31.540  1.00  0.79           H  
ATOM    833 3HD1 LEU A  49      15.788  -2.462  31.713  1.00  0.79           H  
ATOM    834 1HD2 LEU A  49      17.630  -3.927  33.707  1.00  0.79           H  
ATOM    835 2HD2 LEU A  49      17.080  -2.252  33.903  1.00  0.79           H  
ATOM    836 3HD2 LEU A  49      16.795  -3.433  35.197  1.00  0.79           H  
ATOM    837  N   LYS A  50      13.187  -1.226  37.003  1.00  0.78           N  
ATOM    838  CA  LYS A  50      12.061  -0.442  37.491  1.00  0.78           C  
ATOM    839  C   LYS A  50      12.162   1.029  37.110  1.00  0.78           C  
ATOM    840  O   LYS A  50      11.141   1.691  36.908  1.00  0.78           O  
ATOM    841  CB  LYS A  50      11.954  -0.608  39.002  1.00  0.78           C  
ATOM    842  CG  LYS A  50      11.751  -2.073  39.435  1.00  0.78           C  
ATOM    843  CD  LYS A  50      10.431  -2.651  38.906  1.00  0.78           C  
ATOM    844  CE  LYS A  50      10.240  -4.105  39.353  1.00  0.78           C  
ATOM    845  NZ  LYS A  50       8.949  -4.679  38.865  1.00  0.78           N  
ATOM    846  H   LYS A  50      14.093  -1.128  37.467  1.00  0.78           H  
ATOM    847  HA  LYS A  50      11.148  -0.831  37.043  1.00  0.78           H  
ATOM    848 1HB  LYS A  50      12.873  -0.241  39.469  1.00  0.78           H  
ATOM    849 2HB  LYS A  50      11.126  -0.012  39.381  1.00  0.78           H  
ATOM    850 1HG  LYS A  50      12.580  -2.680  39.056  1.00  0.78           H  
ATOM    851 2HG  LYS A  50      11.755  -2.131  40.522  1.00  0.78           H  
ATOM    852 1HD  LYS A  50       9.596  -2.053  39.270  1.00  0.78           H  
ATOM    853 2HD  LYS A  50      10.432  -2.620  37.814  1.00  0.78           H  
ATOM    854 1HE  LYS A  50      11.062  -4.703  38.952  1.00  0.78           H  
ATOM    855 2HE  LYS A  50      10.263  -4.155  40.440  1.00  0.78           H  
ATOM    856 1HZ  LYS A  50       8.872  -5.638  39.169  1.00  0.78           H  
ATOM    857 2HZ  LYS A  50       8.180  -4.144  39.234  1.00  0.78           H  
ATOM    858 3HZ  LYS A  50       8.926  -4.643  37.852  1.00  0.78           H  
ATOM    859  N   THR A  51      13.385   1.538  36.993  1.00  0.76           N  
ATOM    860  CA  THR A  51      13.555   2.950  36.675  1.00  0.76           C  
ATOM    861  C   THR A  51      14.158   3.147  35.302  1.00  0.76           C  
ATOM    862  O   THR A  51      14.790   2.243  34.755  1.00  0.76           O  
ATOM    863  CB  THR A  51      14.475   3.636  37.693  1.00  0.76           C  
ATOM    864  OG1 THR A  51      15.800   3.072  37.601  1.00  0.76           O  
ATOM    865  CG2 THR A  51      13.947   3.407  39.094  1.00  0.76           C  
ATOM    866  H   THR A  51      14.197   0.945  37.189  1.00  0.76           H  
ATOM    867  HA  THR A  51      12.581   3.437  36.693  1.00  0.76           H  
ATOM    868  HB  THR A  51      14.522   4.702  37.486  1.00  0.76           H  
ATOM    869  HG1 THR A  51      15.778   2.158  37.957  1.00  0.76           H  
ATOM    870 1HG2 THR A  51      14.605   3.890  39.815  1.00  0.76           H  
ATOM    871 2HG2 THR A  51      12.944   3.826  39.178  1.00  0.76           H  
ATOM    872 3HG2 THR A  51      13.914   2.335  39.297  1.00  0.76           H  
ATOM    873  N   ARG A  52      14.025   4.363  34.776  1.00  0.75           N  
ATOM    874  CA  ARG A  52      14.618   4.687  33.489  1.00  0.75           C  
ATOM    875  C   ARG A  52      16.126   4.492  33.501  1.00  0.75           C  
ATOM    876  O   ARG A  52      16.690   3.959  32.548  1.00  0.75           O  
ATOM    877  CB  ARG A  52      14.277   6.109  33.078  1.00  0.75           C  
ATOM    878  CG  ARG A  52      14.833   6.508  31.736  1.00  0.75           C  
ATOM    879  CD  ARG A  52      14.324   7.822  31.261  1.00  0.75           C  
ATOM    880  NE  ARG A  52      14.913   8.188  29.979  1.00  0.75           N  
ATOM    881  CZ  ARG A  52      14.420   9.117  29.135  1.00  0.75           C  
ATOM    882  NH1 ARG A  52      13.318   9.772  29.433  1.00  0.75           N  
ATOM    883  NH2 ARG A  52      15.053   9.367  28.003  1.00  0.75           N  
ATOM    884  H   ARG A  52      13.493   5.064  35.272  1.00  0.75           H  
ATOM    885  HA  ARG A  52      14.194   4.014  32.741  1.00  0.75           H  
ATOM    886 1HB  ARG A  52      13.191   6.231  33.031  1.00  0.75           H  
ATOM    887 2HB  ARG A  52      14.659   6.811  33.818  1.00  0.75           H  
ATOM    888 1HG  ARG A  52      15.923   6.559  31.789  1.00  0.75           H  
ATOM    889 2HG  ARG A  52      14.549   5.765  31.026  1.00  0.75           H  
ATOM    890 1HD  ARG A  52      13.246   7.774  31.140  1.00  0.75           H  
ATOM    891 2HD  ARG A  52      14.575   8.594  31.985  1.00  0.75           H  
ATOM    892  HE  ARG A  52      15.789   7.721  29.707  1.00  0.75           H  
ATOM    893 1HH1 ARG A  52      12.840   9.586  30.310  1.00  0.75           H  
ATOM    894 2HH1 ARG A  52      12.951  10.462  28.798  1.00  0.75           H  
ATOM    895 1HH2 ARG A  52      15.910   8.857  27.782  1.00  0.75           H  
ATOM    896 2HH2 ARG A  52      14.697  10.057  27.362  1.00  0.75           H  
ATOM    897  N   GLU A  53      16.784   4.907  34.586  1.00  0.73           N  
ATOM    898  CA  GLU A  53      18.232   4.762  34.658  1.00  0.73           C  
ATOM    899  C   GLU A  53      18.644   3.289  34.643  1.00  0.73           C  
ATOM    900  O   GLU A  53      19.612   2.914  33.974  1.00  0.73           O  
ATOM    901  CB  GLU A  53      18.771   5.447  35.919  1.00  0.73           C  
ATOM    902  CG  GLU A  53      18.681   6.976  35.886  1.00  0.73           C  
ATOM    903  CD  GLU A  53      19.177   7.639  37.155  1.00  0.73           C  
ATOM    904  OE1 GLU A  53      19.481   6.942  38.094  1.00  0.73           O  
ATOM    905  OE2 GLU A  53      19.253   8.846  37.178  1.00  0.73           O  
ATOM    906  H   GLU A  53      16.278   5.322  35.353  1.00  0.73           H  
ATOM    907  HA  GLU A  53      18.670   5.247  33.785  1.00  0.73           H  
ATOM    908 1HB  GLU A  53      18.212   5.094  36.787  1.00  0.73           H  
ATOM    909 2HB  GLU A  53      19.814   5.171  36.065  1.00  0.73           H  
ATOM    910 1HG  GLU A  53      19.268   7.343  35.044  1.00  0.73           H  
ATOM    911 2HG  GLU A  53      17.642   7.258  35.717  1.00  0.73           H  
ATOM    912  N   GLU A  54      17.889   2.428  35.333  1.00  0.71           N  
ATOM    913  CA  GLU A  54      18.232   1.007  35.302  1.00  0.71           C  
ATOM    914  C   GLU A  54      18.089   0.458  33.888  1.00  0.71           C  
ATOM    915  O   GLU A  54      18.901  -0.354  33.434  1.00  0.71           O  
ATOM    916  CB  GLU A  54      17.349   0.221  36.269  1.00  0.71           C  
ATOM    917  CG  GLU A  54      17.654   0.456  37.736  1.00  0.71           C  
ATOM    918  CD  GLU A  54      16.611  -0.125  38.632  1.00  0.71           C  
ATOM    919  OE1 GLU A  54      15.459  -0.169  38.212  1.00  0.71           O  
ATOM    920  OE2 GLU A  54      16.936  -0.509  39.730  1.00  0.71           O  
ATOM    921  H   GLU A  54      17.097   2.754  35.896  1.00  0.71           H  
ATOM    922  HA  GLU A  54      19.270   0.894  35.609  1.00  0.71           H  
ATOM    923 1HB  GLU A  54      16.303   0.484  36.096  1.00  0.71           H  
ATOM    924 2HB  GLU A  54      17.450  -0.845  36.070  1.00  0.71           H  
ATOM    925 1HG  GLU A  54      18.610  -0.013  37.968  1.00  0.71           H  
ATOM    926 2HG  GLU A  54      17.758   1.521  37.921  1.00  0.71           H  
ATOM    927  N   MET A  55      17.062   0.916  33.177  1.00  0.70           N  
ATOM    928  CA  MET A  55      16.855   0.472  31.811  1.00  0.70           C  
ATOM    929  C   MET A  55      17.995   0.914  30.901  1.00  0.70           C  
ATOM    930  O   MET A  55      18.635   0.087  30.243  1.00  0.70           O  
ATOM    931  CB  MET A  55      15.507   1.006  31.325  1.00  0.70           C  
ATOM    932  CG  MET A  55      14.329   0.356  32.017  1.00  0.70           C  
ATOM    933  SD  MET A  55      12.748   1.025  31.573  1.00  0.70           S  
ATOM    934  CE  MET A  55      11.734   0.089  32.743  1.00  0.70           C  
ATOM    935  H   MET A  55      16.401   1.566  33.609  1.00  0.70           H  
ATOM    936  HA  MET A  55      16.843  -0.606  31.804  1.00  0.70           H  
ATOM    937 1HB  MET A  55      15.450   2.066  31.526  1.00  0.70           H  
ATOM    938 2HB  MET A  55      15.408   0.885  30.258  1.00  0.70           H  
ATOM    939 1HG  MET A  55      14.315  -0.695  31.774  1.00  0.70           H  
ATOM    940 2HG  MET A  55      14.450   0.453  33.091  1.00  0.70           H  
ATOM    941 1HE  MET A  55      10.685   0.371  32.626  1.00  0.70           H  
ATOM    942 2HE  MET A  55      11.848  -0.982  32.560  1.00  0.70           H  
ATOM    943 3HE  MET A  55      12.055   0.313  33.766  1.00  0.70           H  
ATOM    944  N   GLU A  56      18.335   2.200  30.954  1.00  0.69           N  
ATOM    945  CA  GLU A  56      19.384   2.756  30.103  1.00  0.69           C  
ATOM    946  C   GLU A  56      20.749   2.126  30.371  1.00  0.69           C  
ATOM    947  O   GLU A  56      21.562   1.953  29.461  1.00  0.69           O  
ATOM    948  CB  GLU A  56      19.470   4.275  30.268  1.00  0.69           C  
ATOM    949  CG  GLU A  56      18.277   5.049  29.680  1.00  0.69           C  
ATOM    950  CD  GLU A  56      18.376   6.548  29.884  1.00  0.69           C  
ATOM    951  OE1 GLU A  56      19.272   6.985  30.563  1.00  0.69           O  
ATOM    952  OE2 GLU A  56      17.553   7.259  29.348  1.00  0.69           O  
ATOM    953  H   GLU A  56      17.807   2.826  31.563  1.00  0.69           H  
ATOM    954  HA  GLU A  56      19.110   2.550  29.073  1.00  0.69           H  
ATOM    955 1HB  GLU A  56      19.528   4.515  31.333  1.00  0.69           H  
ATOM    956 2HB  GLU A  56      20.380   4.642  29.797  1.00  0.69           H  
ATOM    957 1HG  GLU A  56      18.211   4.838  28.610  1.00  0.69           H  
ATOM    958 2HG  GLU A  56      17.363   4.684  30.146  1.00  0.69           H  
ATOM    959  N   ALA A  57      21.006   1.792  31.630  1.00  0.69           N  
ATOM    960  CA  ALA A  57      22.267   1.203  32.045  1.00  0.69           C  
ATOM    961  C   ALA A  57      22.362  -0.303  31.781  1.00  0.69           C  
ATOM    962  O   ALA A  57      23.420  -0.897  32.012  1.00  0.69           O  
ATOM    963  CB  ALA A  57      22.468   1.447  33.527  1.00  0.69           C  
ATOM    964  H   ALA A  57      20.310   1.988  32.351  1.00  0.69           H  
ATOM    965  HA  ALA A  57      23.062   1.694  31.486  1.00  0.69           H  
ATOM    966 1HB  ALA A  57      23.428   1.042  33.838  1.00  0.69           H  
ATOM    967 2HB  ALA A  57      22.438   2.518  33.726  1.00  0.69           H  
ATOM    968 3HB  ALA A  57      21.664   0.952  34.077  1.00  0.69           H  
ATOM    969  N   SER A  58      21.278  -0.942  31.335  1.00  0.69           N  
ATOM    970  CA  SER A  58      21.316  -2.381  31.144  1.00  0.69           C  
ATOM    971  C   SER A  58      21.673  -2.774  29.718  1.00  0.69           C  
ATOM    972  O   SER A  58      20.896  -2.580  28.775  1.00  0.69           O  
ATOM    973  CB  SER A  58      19.996  -2.994  31.562  1.00  0.69           C  
ATOM    974  OG  SER A  58      19.816  -2.855  32.942  1.00  0.69           O  
ATOM    975  H   SER A  58      20.419  -0.435  31.121  1.00  0.69           H  
ATOM    976  HA  SER A  58      22.085  -2.786  31.802  1.00  0.69           H  
ATOM    977 1HB  SER A  58      19.175  -2.501  31.033  1.00  0.69           H  
ATOM    978 2HB  SER A  58      19.980  -4.047  31.292  1.00  0.69           H  
ATOM    979  HG  SER A  58      19.511  -1.926  33.088  1.00  0.69           H  
ATOM    980  N   GLU A  59      22.815  -3.443  29.587  1.00  0.68           N  
ATOM    981  CA  GLU A  59      23.346  -3.860  28.292  1.00  0.68           C  
ATOM    982  C   GLU A  59      22.397  -4.793  27.558  1.00  0.68           C  
ATOM    983  O   GLU A  59      22.306  -4.763  26.333  1.00  0.68           O  
ATOM    984  CB  GLU A  59      24.698  -4.549  28.478  1.00  0.68           C  
ATOM    985  CG  GLU A  59      25.822  -3.611  28.912  1.00  0.68           C  
ATOM    986  CD  GLU A  59      27.140  -4.318  29.142  1.00  0.68           C  
ATOM    987  OE1 GLU A  59      27.162  -5.526  29.110  1.00  0.68           O  
ATOM    988  OE2 GLU A  59      28.123  -3.644  29.349  1.00  0.68           O  
ATOM    989  H   GLU A  59      23.374  -3.597  30.417  1.00  0.68           H  
ATOM    990  HA  GLU A  59      23.491  -2.968  27.682  1.00  0.68           H  
ATOM    991 1HB  GLU A  59      24.606  -5.334  29.228  1.00  0.68           H  
ATOM    992 2HB  GLU A  59      24.996  -5.022  27.543  1.00  0.68           H  
ATOM    993 1HG  GLU A  59      25.960  -2.852  28.142  1.00  0.68           H  
ATOM    994 2HG  GLU A  59      25.519  -3.104  29.829  1.00  0.68           H  
ATOM    995  N   LYS A  60      21.685  -5.628  28.303  1.00  0.67           N  
ATOM    996  CA  LYS A  60      20.757  -6.559  27.683  1.00  0.67           C  
ATOM    997  C   LYS A  60      19.599  -5.817  27.001  1.00  0.67           C  
ATOM    998  O   LYS A  60      19.050  -6.294  26.002  1.00  0.67           O  
ATOM    999  CB  LYS A  60      20.242  -7.554  28.716  1.00  0.67           C  
ATOM   1000  CG  LYS A  60      21.318  -8.523  29.216  1.00  0.67           C  
ATOM   1001  CD  LYS A  60      20.759  -9.501  30.232  1.00  0.67           C  
ATOM   1002  CE  LYS A  60      21.839 -10.404  30.820  1.00  0.67           C  
ATOM   1003  NZ  LYS A  60      21.276 -11.356  31.823  1.00  0.67           N  
ATOM   1004  H   LYS A  60      21.798  -5.612  29.305  1.00  0.67           H  
ATOM   1005  HA  LYS A  60      21.293  -7.115  26.913  1.00  0.67           H  
ATOM   1006 1HB  LYS A  60      19.832  -7.019  29.573  1.00  0.67           H  
ATOM   1007 2HB  LYS A  60      19.443  -8.151  28.279  1.00  0.67           H  
ATOM   1008 1HG  LYS A  60      21.726  -9.081  28.372  1.00  0.67           H  
ATOM   1009 2HG  LYS A  60      22.127  -7.958  29.678  1.00  0.67           H  
ATOM   1010 1HD  LYS A  60      20.277  -8.954  31.047  1.00  0.67           H  
ATOM   1011 2HD  LYS A  60      20.013 -10.128  29.750  1.00  0.67           H  
ATOM   1012 1HE  LYS A  60      22.317 -10.970  30.023  1.00  0.67           H  
ATOM   1013 2HE  LYS A  60      22.587  -9.782  31.311  1.00  0.67           H  
ATOM   1014 1HZ  LYS A  60      22.004 -11.930  32.206  1.00  0.67           H  
ATOM   1015 2HZ  LYS A  60      20.815 -10.840  32.584  1.00  0.67           H  
ATOM   1016 3HZ  LYS A  60      20.584 -11.943  31.382  1.00  0.67           H  
ATOM   1017  N   LEU A  61      19.188  -4.666  27.563  1.00  0.65           N  
ATOM   1018  CA  LEU A  61      18.073  -3.927  26.986  1.00  0.65           C  
ATOM   1019  C   LEU A  61      18.579  -3.301  25.711  1.00  0.65           C  
ATOM   1020  O   LEU A  61      17.906  -3.308  24.677  1.00  0.65           O  
ATOM   1021  CB  LEU A  61      17.533  -2.848  27.930  1.00  0.65           C  
ATOM   1022  CG  LEU A  61      16.300  -2.139  27.414  1.00  0.65           C  
ATOM   1023  CD1 LEU A  61      15.245  -3.153  27.232  1.00  0.65           C  
ATOM   1024  CD2 LEU A  61      15.837  -1.076  28.374  1.00  0.65           C  
ATOM   1025  H   LEU A  61      19.688  -4.259  28.347  1.00  0.65           H  
ATOM   1026  HA  LEU A  61      17.271  -4.611  26.736  1.00  0.65           H  
ATOM   1027 1HB  LEU A  61      17.282  -3.312  28.882  1.00  0.65           H  
ATOM   1028 2HB  LEU A  61      18.314  -2.099  28.103  1.00  0.65           H  
ATOM   1029  HG  LEU A  61      16.517  -1.684  26.448  1.00  0.65           H  
ATOM   1030 1HD1 LEU A  61      14.394  -2.658  26.863  1.00  0.65           H  
ATOM   1031 2HD1 LEU A  61      15.574  -3.911  26.524  1.00  0.65           H  
ATOM   1032 3HD1 LEU A  61      15.015  -3.622  28.188  1.00  0.65           H  
ATOM   1033 1HD2 LEU A  61      14.942  -0.589  27.980  1.00  0.65           H  
ATOM   1034 2HD2 LEU A  61      15.611  -1.531  29.338  1.00  0.65           H  
ATOM   1035 3HD2 LEU A  61      16.626  -0.338  28.496  1.00  0.65           H  
ATOM   1036  N   LYS A  62      19.794  -2.764  25.802  1.00  0.64           N  
ATOM   1037  CA  LYS A  62      20.451  -2.126  24.678  1.00  0.64           C  
ATOM   1038  C   LYS A  62      20.562  -3.115  23.520  1.00  0.64           C  
ATOM   1039  O   LYS A  62      20.158  -2.803  22.397  1.00  0.64           O  
ATOM   1040  CB  LYS A  62      21.830  -1.636  25.128  1.00  0.64           C  
ATOM   1041  CG  LYS A  62      22.645  -0.880  24.110  1.00  0.64           C  
ATOM   1042  CD  LYS A  62      23.982  -0.456  24.734  1.00  0.64           C  
ATOM   1043  CE  LYS A  62      24.845   0.264  23.729  1.00  0.64           C  
ATOM   1044  NZ  LYS A  62      26.183   0.620  24.259  1.00  0.64           N  
ATOM   1045  H   LYS A  62      20.271  -2.794  26.706  1.00  0.64           H  
ATOM   1046  HA  LYS A  62      19.852  -1.282  24.342  1.00  0.64           H  
ATOM   1047 1HB  LYS A  62      21.716  -1.004  26.013  1.00  0.64           H  
ATOM   1048 2HB  LYS A  62      22.428  -2.484  25.422  1.00  0.64           H  
ATOM   1049 1HG  LYS A  62      22.839  -1.519  23.245  1.00  0.64           H  
ATOM   1050 2HG  LYS A  62      22.099   0.006  23.773  1.00  0.64           H  
ATOM   1051 1HD  LYS A  62      23.790   0.203  25.585  1.00  0.64           H  
ATOM   1052 2HD  LYS A  62      24.510  -1.340  25.093  1.00  0.64           H  
ATOM   1053 1HE  LYS A  62      24.970  -0.374  22.862  1.00  0.64           H  
ATOM   1054 2HE  LYS A  62      24.342   1.179  23.432  1.00  0.64           H  
ATOM   1055 1HZ  LYS A  62      26.702   1.099  23.521  1.00  0.64           H  
ATOM   1056 2HZ  LYS A  62      26.088   1.227  25.059  1.00  0.64           H  
ATOM   1057 3HZ  LYS A  62      26.673  -0.218  24.524  1.00  0.64           H  
ATOM   1058  N   ALA A  63      21.059  -4.327  23.808  1.00  0.63           N  
ATOM   1059  CA  ALA A  63      21.213  -5.351  22.781  1.00  0.63           C  
ATOM   1060  C   ALA A  63      19.877  -5.701  22.145  1.00  0.63           C  
ATOM   1061  O   ALA A  63      19.779  -5.843  20.922  1.00  0.63           O  
ATOM   1062  CB  ALA A  63      21.827  -6.596  23.392  1.00  0.63           C  
ATOM   1063  H   ALA A  63      21.369  -4.527  24.757  1.00  0.63           H  
ATOM   1064  HA  ALA A  63      21.871  -4.961  22.006  1.00  0.63           H  
ATOM   1065 1HB  ALA A  63      21.962  -7.354  22.622  1.00  0.63           H  
ATOM   1066 2HB  ALA A  63      22.791  -6.344  23.833  1.00  0.63           H  
ATOM   1067 3HB  ALA A  63      21.163  -6.979  24.168  1.00  0.63           H  
ATOM   1068  N   PHE A  64      18.830  -5.797  22.961  1.00  0.63           N  
ATOM   1069  CA  PHE A  64      17.506  -6.084  22.442  1.00  0.63           C  
ATOM   1070  C   PHE A  64      17.102  -4.977  21.476  1.00  0.63           C  
ATOM   1071  O   PHE A  64      16.630  -5.260  20.372  1.00  0.63           O  
ATOM   1072  CB  PHE A  64      16.513  -6.341  23.592  1.00  0.63           C  
ATOM   1073  CG  PHE A  64      15.069  -6.556  23.181  1.00  0.63           C  
ATOM   1074  CD1 PHE A  64      14.690  -7.624  22.394  1.00  0.63           C  
ATOM   1075  CD2 PHE A  64      14.084  -5.729  23.657  1.00  0.63           C  
ATOM   1076  CE1 PHE A  64      13.360  -7.806  22.058  1.00  0.63           C  
ATOM   1077  CE2 PHE A  64      12.769  -5.900  23.340  1.00  0.63           C  
ATOM   1078  CZ  PHE A  64      12.405  -6.931  22.529  1.00  0.63           C  
ATOM   1079  H   PHE A  64      18.950  -5.699  23.971  1.00  0.63           H  
ATOM   1080  HA  PHE A  64      17.561  -7.009  21.872  1.00  0.63           H  
ATOM   1081 1HB  PHE A  64      16.841  -7.213  24.153  1.00  0.63           H  
ATOM   1082 2HB  PHE A  64      16.543  -5.495  24.278  1.00  0.63           H  
ATOM   1083  HD1 PHE A  64      15.450  -8.314  22.024  1.00  0.63           H  
ATOM   1084  HD2 PHE A  64      14.372  -4.941  24.306  1.00  0.63           H  
ATOM   1085  HE1 PHE A  64      13.067  -8.639  21.421  1.00  0.63           H  
ATOM   1086  HE2 PHE A  64      12.015  -5.222  23.732  1.00  0.63           H  
ATOM   1087  HZ  PHE A  64      11.360  -7.066  22.262  1.00  0.63           H  
ATOM   1088  N   GLY A  65      17.283  -3.717  21.876  1.00  0.63           N  
ATOM   1089  CA  GLY A  65      16.918  -2.583  21.029  1.00  0.63           C  
ATOM   1090  C   GLY A  65      17.640  -2.603  19.695  1.00  0.63           C  
ATOM   1091  O   GLY A  65      17.050  -2.283  18.657  1.00  0.63           O  
ATOM   1092  H   GLY A  65      17.674  -3.541  22.803  1.00  0.63           H  
ATOM   1093 1HA  GLY A  65      15.845  -2.584  20.854  1.00  0.63           H  
ATOM   1094 2HA  GLY A  65      17.158  -1.663  21.560  1.00  0.63           H  
ATOM   1095  N   VAL A  66      18.899  -3.033  19.698  1.00  0.64           N  
ATOM   1096  CA  VAL A  66      19.654  -3.118  18.458  1.00  0.64           C  
ATOM   1097  C   VAL A  66      19.020  -4.126  17.521  1.00  0.64           C  
ATOM   1098  O   VAL A  66      18.827  -3.846  16.332  1.00  0.64           O  
ATOM   1099  CB  VAL A  66      21.103  -3.536  18.734  1.00  0.64           C  
ATOM   1100  CG1 VAL A  66      21.823  -3.841  17.442  1.00  0.64           C  
ATOM   1101  CG2 VAL A  66      21.808  -2.441  19.443  1.00  0.64           C  
ATOM   1102  H   VAL A  66      19.344  -3.267  20.589  1.00  0.64           H  
ATOM   1103  HA  VAL A  66      19.648  -2.137  17.983  1.00  0.64           H  
ATOM   1104  HB  VAL A  66      21.104  -4.433  19.345  1.00  0.64           H  
ATOM   1105 1HG1 VAL A  66      22.846  -4.143  17.661  1.00  0.64           H  
ATOM   1106 2HG1 VAL A  66      21.309  -4.650  16.922  1.00  0.64           H  
ATOM   1107 3HG1 VAL A  66      21.837  -2.963  16.816  1.00  0.64           H  
ATOM   1108 1HG2 VAL A  66      22.827  -2.755  19.644  1.00  0.64           H  
ATOM   1109 2HG2 VAL A  66      21.811  -1.567  18.814  1.00  0.64           H  
ATOM   1110 3HG2 VAL A  66      21.308  -2.218  20.371  1.00  0.64           H  
ATOM   1111  N   VAL A  67      18.669  -5.290  18.067  1.00  0.66           N  
ATOM   1112  CA  VAL A  67      18.056  -6.356  17.292  1.00  0.66           C  
ATOM   1113  C   VAL A  67      16.685  -5.972  16.747  1.00  0.66           C  
ATOM   1114  O   VAL A  67      16.381  -6.212  15.572  1.00  0.66           O  
ATOM   1115  CB  VAL A  67      17.937  -7.617  18.161  1.00  0.66           C  
ATOM   1116  CG1 VAL A  67      17.119  -8.675  17.443  1.00  0.66           C  
ATOM   1117  CG2 VAL A  67      19.336  -8.134  18.469  1.00  0.66           C  
ATOM   1118  H   VAL A  67      18.859  -5.443  19.063  1.00  0.66           H  
ATOM   1119  HA  VAL A  67      18.712  -6.580  16.452  1.00  0.66           H  
ATOM   1120  HB  VAL A  67      17.424  -7.367  19.091  1.00  0.66           H  
ATOM   1121 1HG1 VAL A  67      17.037  -9.559  18.073  1.00  0.66           H  
ATOM   1122 2HG1 VAL A  67      16.122  -8.283  17.237  1.00  0.66           H  
ATOM   1123 3HG1 VAL A  67      17.607  -8.940  16.507  1.00  0.66           H  
ATOM   1124 1HG2 VAL A  67      19.267  -9.020  19.097  1.00  0.66           H  
ATOM   1125 2HG2 VAL A  67      19.842  -8.384  17.539  1.00  0.66           H  
ATOM   1126 3HG2 VAL A  67      19.899  -7.365  18.990  1.00  0.66           H  
ATOM   1127  N   VAL A  68      15.857  -5.357  17.588  1.00  0.67           N  
ATOM   1128  CA  VAL A  68      14.523  -4.957  17.164  1.00  0.67           C  
ATOM   1129  C   VAL A  68      14.583  -3.914  16.056  1.00  0.67           C  
ATOM   1130  O   VAL A  68      13.892  -4.036  15.035  1.00  0.67           O  
ATOM   1131  CB  VAL A  68      13.734  -4.374  18.355  1.00  0.67           C  
ATOM   1132  CG1 VAL A  68      12.415  -3.764  17.872  1.00  0.67           C  
ATOM   1133  CG2 VAL A  68      13.459  -5.464  19.378  1.00  0.67           C  
ATOM   1134  H   VAL A  68      16.158  -5.186  18.548  1.00  0.67           H  
ATOM   1135  HA  VAL A  68      14.003  -5.838  16.791  1.00  0.67           H  
ATOM   1136  HB  VAL A  68      14.328  -3.582  18.819  1.00  0.67           H  
ATOM   1137 1HG1 VAL A  68      11.878  -3.345  18.723  1.00  0.67           H  
ATOM   1138 2HG1 VAL A  68      12.620  -2.973  17.148  1.00  0.67           H  
ATOM   1139 3HG1 VAL A  68      11.806  -4.535  17.403  1.00  0.67           H  
ATOM   1140 1HG2 VAL A  68      12.919  -5.038  20.222  1.00  0.67           H  
ATOM   1141 2HG2 VAL A  68      12.862  -6.252  18.924  1.00  0.67           H  
ATOM   1142 3HG2 VAL A  68      14.393  -5.884  19.726  1.00  0.67           H  
ATOM   1143  N   LEU A  69      15.433  -2.902  16.240  1.00  0.69           N  
ATOM   1144  CA  LEU A  69      15.535  -1.835  15.266  1.00  0.69           C  
ATOM   1145  C   LEU A  69      16.123  -2.357  13.961  1.00  0.69           C  
ATOM   1146  O   LEU A  69      15.619  -2.029  12.888  1.00  0.69           O  
ATOM   1147  CB  LEU A  69      16.416  -0.715  15.796  1.00  0.69           C  
ATOM   1148  CG  LEU A  69      16.456   0.530  14.934  1.00  0.69           C  
ATOM   1149  CD1 LEU A  69      15.019   1.103  14.862  1.00  0.69           C  
ATOM   1150  CD2 LEU A  69      17.431   1.509  15.519  1.00  0.69           C  
ATOM   1151  H   LEU A  69      15.998  -2.849  17.089  1.00  0.69           H  
ATOM   1152  HA  LEU A  69      14.538  -1.447  15.070  1.00  0.69           H  
ATOM   1153 1HB  LEU A  69      16.065  -0.433  16.787  1.00  0.69           H  
ATOM   1154 2HB  LEU A  69      17.437  -1.094  15.896  1.00  0.69           H  
ATOM   1155  HG  LEU A  69      16.763   0.280  13.922  1.00  0.69           H  
ATOM   1156 1HD1 LEU A  69      15.005   2.000  14.255  1.00  0.69           H  
ATOM   1157 2HD1 LEU A  69      14.352   0.360  14.424  1.00  0.69           H  
ATOM   1158 3HD1 LEU A  69      14.679   1.346  15.865  1.00  0.69           H  
ATOM   1159 1HD2 LEU A  69      17.451   2.399  14.922  1.00  0.69           H  
ATOM   1160 2HD2 LEU A  69      17.153   1.740  16.519  1.00  0.69           H  
ATOM   1161 3HD2 LEU A  69      18.384   1.093  15.537  1.00  0.69           H  
ATOM   1162  N   THR A  70      17.165  -3.199  14.052  1.00  0.70           N  
ATOM   1163  CA  THR A  70      17.814  -3.754  12.872  1.00  0.70           C  
ATOM   1164  C   THR A  70      16.812  -4.559  12.058  1.00  0.70           C  
ATOM   1165  O   THR A  70      16.752  -4.434  10.830  1.00  0.70           O  
ATOM   1166  CB  THR A  70      19.005  -4.647  13.256  1.00  0.70           C  
ATOM   1167  OG1 THR A  70      19.984  -3.869  13.952  1.00  0.70           O  
ATOM   1168  CG2 THR A  70      19.615  -5.250  12.008  1.00  0.70           C  
ATOM   1169  H   THR A  70      17.551  -3.447  14.964  1.00  0.70           H  
ATOM   1170  HA  THR A  70      18.178  -2.932  12.258  1.00  0.70           H  
ATOM   1171  HB  THR A  70      18.659  -5.446  13.915  1.00  0.70           H  
ATOM   1172  HG1 THR A  70      19.589  -3.584  14.805  1.00  0.70           H  
ATOM   1173 1HG2 THR A  70      20.453  -5.885  12.287  1.00  0.70           H  
ATOM   1174 2HG2 THR A  70      18.858  -5.843  11.496  1.00  0.70           H  
ATOM   1175 3HG2 THR A  70      19.962  -4.454  11.352  1.00  0.70           H  
ATOM   1176  N   GLY A  71      16.006  -5.376  12.744  1.00  0.71           N  
ATOM   1177  CA  GLY A  71      14.975  -6.161  12.086  1.00  0.71           C  
ATOM   1178  C   GLY A  71      14.086  -5.231  11.274  1.00  0.71           C  
ATOM   1179  O   GLY A  71      13.902  -5.428  10.067  1.00  0.71           O  
ATOM   1180  H   GLY A  71      16.112  -5.467  13.756  1.00  0.71           H  
ATOM   1181 1HA  GLY A  71      15.432  -6.908  11.440  1.00  0.71           H  
ATOM   1182 2HA  GLY A  71      14.383  -6.682  12.838  1.00  0.71           H  
ATOM   1183  N   LEU A  72      13.561  -4.195  11.929  1.00  0.72           N  
ATOM   1184  CA  LEU A  72      12.692  -3.254  11.244  1.00  0.72           C  
ATOM   1185  C   LEU A  72      13.405  -2.558  10.093  1.00  0.72           C  
ATOM   1186  O   LEU A  72      12.818  -2.378   9.025  1.00  0.72           O  
ATOM   1187  CB  LEU A  72      12.153  -2.243  12.254  1.00  0.72           C  
ATOM   1188  CG  LEU A  72      11.138  -2.799  13.230  1.00  0.72           C  
ATOM   1189  CD1 LEU A  72      10.860  -1.778  14.286  1.00  0.72           C  
ATOM   1190  CD2 LEU A  72       9.853  -3.138  12.457  1.00  0.72           C  
ATOM   1191  H   LEU A  72      13.756  -4.072  12.927  1.00  0.72           H  
ATOM   1192  HA  LEU A  72      11.850  -3.794  10.837  1.00  0.72           H  
ATOM   1193 1HB  LEU A  72      12.991  -1.845  12.828  1.00  0.72           H  
ATOM   1194 2HB  LEU A  72      11.686  -1.436  11.720  1.00  0.72           H  
ATOM   1195  HG  LEU A  72      11.535  -3.697  13.711  1.00  0.72           H  
ATOM   1196 1HD1 LEU A  72      10.127  -2.167  14.985  1.00  0.72           H  
ATOM   1197 2HD1 LEU A  72      11.785  -1.545  14.818  1.00  0.72           H  
ATOM   1198 3HD1 LEU A  72      10.473  -0.886  13.808  1.00  0.72           H  
ATOM   1199 1HD2 LEU A  72       9.107  -3.536  13.145  1.00  0.72           H  
ATOM   1200 2HD2 LEU A  72       9.464  -2.233  11.984  1.00  0.72           H  
ATOM   1201 3HD2 LEU A  72      10.072  -3.879  11.691  1.00  0.72           H  
ATOM   1202  N   PHE A  73      14.675  -2.201  10.259  1.00  0.72           N  
ATOM   1203  CA  PHE A  73      15.353  -1.529   9.165  1.00  0.72           C  
ATOM   1204  C   PHE A  73      15.442  -2.405   7.928  1.00  0.72           C  
ATOM   1205  O   PHE A  73      15.179  -1.926   6.825  1.00  0.72           O  
ATOM   1206  CB  PHE A  73      16.718  -1.008   9.589  1.00  0.72           C  
ATOM   1207  CG  PHE A  73      16.590   0.238  10.412  1.00  0.72           C  
ATOM   1208  CD1 PHE A  73      15.358   0.818  10.538  1.00  0.72           C  
ATOM   1209  CD2 PHE A  73      17.670   0.853  11.006  1.00  0.72           C  
ATOM   1210  CE1 PHE A  73      15.176   1.955  11.225  1.00  0.72           C  
ATOM   1211  CE2 PHE A  73      17.494   2.031  11.701  1.00  0.72           C  
ATOM   1212  CZ  PHE A  73      16.228   2.573  11.797  1.00  0.72           C  
ATOM   1213  H   PHE A  73      15.145  -2.357  11.148  1.00  0.72           H  
ATOM   1214  HA  PHE A  73      14.782  -0.657   8.893  1.00  0.72           H  
ATOM   1215 1HB  PHE A  73      17.230  -1.767  10.182  1.00  0.72           H  
ATOM   1216 2HB  PHE A  73      17.327  -0.795   8.712  1.00  0.72           H  
ATOM   1217  HD1 PHE A  73      14.520   0.344  10.082  1.00  0.72           H  
ATOM   1218  HD2 PHE A  73      18.655   0.407  10.912  1.00  0.72           H  
ATOM   1219  HE1 PHE A  73      14.180   2.375  11.311  1.00  0.72           H  
ATOM   1220  HE2 PHE A  73      18.344   2.527  12.165  1.00  0.72           H  
ATOM   1221  HZ  PHE A  73      16.054   3.482  12.326  1.00  0.72           H  
ATOM   1222  N   LYS A  74      15.727  -3.696   8.097  1.00  0.71           N  
ATOM   1223  CA  LYS A  74      15.814  -4.585   6.938  1.00  0.71           C  
ATOM   1224  C   LYS A  74      14.454  -4.694   6.238  1.00  0.71           C  
ATOM   1225  O   LYS A  74      14.350  -4.715   5.002  1.00  0.71           O  
ATOM   1226  CB  LYS A  74      16.318  -5.958   7.375  1.00  0.71           C  
ATOM   1227  CG  LYS A  74      17.799  -5.974   7.782  1.00  0.71           C  
ATOM   1228  CD  LYS A  74      18.243  -7.361   8.227  1.00  0.71           C  
ATOM   1229  CE  LYS A  74      19.719  -7.384   8.595  1.00  0.71           C  
ATOM   1230  NZ  LYS A  74      20.153  -8.731   9.066  1.00  0.71           N  
ATOM   1231  H   LYS A  74      15.924  -4.050   9.038  1.00  0.71           H  
ATOM   1232  HA  LYS A  74      16.527  -4.160   6.229  1.00  0.71           H  
ATOM   1233 1HB  LYS A  74      15.734  -6.295   8.236  1.00  0.71           H  
ATOM   1234 2HB  LYS A  74      16.171  -6.677   6.571  1.00  0.71           H  
ATOM   1235 1HG  LYS A  74      18.412  -5.645   6.939  1.00  0.71           H  
ATOM   1236 2HG  LYS A  74      17.946  -5.275   8.607  1.00  0.71           H  
ATOM   1237 1HD  LYS A  74      17.657  -7.658   9.100  1.00  0.71           H  
ATOM   1238 2HD  LYS A  74      18.062  -8.079   7.427  1.00  0.71           H  
ATOM   1239 1HE  LYS A  74      20.308  -7.109   7.721  1.00  0.71           H  
ATOM   1240 2HE  LYS A  74      19.901  -6.659   9.382  1.00  0.71           H  
ATOM   1241 1HZ  LYS A  74      21.135  -8.707   9.300  1.00  0.71           H  
ATOM   1242 2HZ  LYS A  74      19.619  -8.991   9.884  1.00  0.71           H  
ATOM   1243 3HZ  LYS A  74      19.998  -9.410   8.334  1.00  0.71           H  
ATOM   1244  N   ILE A  75      13.398  -4.708   7.041  1.00  0.71           N  
ATOM   1245  CA  ILE A  75      12.043  -4.790   6.528  1.00  0.71           C  
ATOM   1246  C   ILE A  75      11.725  -3.549   5.681  1.00  0.71           C  
ATOM   1247  O   ILE A  75      11.154  -3.653   4.591  1.00  0.71           O  
ATOM   1248  CB  ILE A  75      11.066  -4.963   7.701  1.00  0.71           C  
ATOM   1249  CG1 ILE A  75      11.277  -6.344   8.357  1.00  0.71           C  
ATOM   1250  CG2 ILE A  75       9.691  -4.884   7.218  1.00  0.71           C  
ATOM   1251  CD1 ILE A  75      10.616  -6.487   9.717  1.00  0.71           C  
ATOM   1252  H   ILE A  75      13.546  -4.698   8.053  1.00  0.71           H  
ATOM   1253  HA  ILE A  75      11.962  -5.659   5.893  1.00  0.71           H  
ATOM   1254  HB  ILE A  75      11.235  -4.195   8.442  1.00  0.71           H  
ATOM   1255 1HG1 ILE A  75      10.846  -7.097   7.695  1.00  0.71           H  
ATOM   1256 2HG1 ILE A  75      12.342  -6.542   8.456  1.00  0.71           H  
ATOM   1257 1HG2 ILE A  75       9.024  -5.020   8.053  1.00  0.71           H  
ATOM   1258 2HG2 ILE A  75       9.512  -3.917   6.754  1.00  0.71           H  
ATOM   1259 3HG2 ILE A  75       9.519  -5.668   6.489  1.00  0.71           H  
ATOM   1260 1HD1 ILE A  75      10.787  -7.492  10.096  1.00  0.71           H  
ATOM   1261 2HD1 ILE A  75      11.040  -5.778  10.398  1.00  0.71           H  
ATOM   1262 3HD1 ILE A  75       9.567  -6.302   9.637  1.00  0.71           H  
ATOM   1263  N   PHE A  76      12.105  -2.366   6.176  1.00  0.72           N  
ATOM   1264  CA  PHE A  76      11.865  -1.126   5.441  1.00  0.72           C  
ATOM   1265  C   PHE A  76      12.712  -1.035   4.160  1.00  0.72           C  
ATOM   1266  O   PHE A  76      12.215  -0.633   3.104  1.00  0.72           O  
ATOM   1267  CB  PHE A  76      12.224   0.096   6.295  1.00  0.72           C  
ATOM   1268  CG  PHE A  76      11.336   0.378   7.490  1.00  0.72           C  
ATOM   1269  CD1 PHE A  76      11.900   0.401   8.723  1.00  0.72           C  
ATOM   1270  CD2 PHE A  76       9.994   0.626   7.399  1.00  0.72           C  
ATOM   1271  CE1 PHE A  76      11.204   0.666   9.850  1.00  0.72           C  
ATOM   1272  CE2 PHE A  76       9.270   0.902   8.546  1.00  0.72           C  
ATOM   1273  CZ  PHE A  76       9.893   0.919   9.759  1.00  0.72           C  
ATOM   1274  H   PHE A  76      12.556  -2.337   7.092  1.00  0.72           H  
ATOM   1275  HA  PHE A  76      10.811  -1.085   5.168  1.00  0.72           H  
ATOM   1276 1HB  PHE A  76      13.246  -0.025   6.662  1.00  0.72           H  
ATOM   1277 2HB  PHE A  76      12.218   0.981   5.662  1.00  0.72           H  
ATOM   1278  HD1 PHE A  76      12.925   0.217   8.777  1.00  0.72           H  
ATOM   1279  HD2 PHE A  76       9.513   0.604   6.436  1.00  0.72           H  
ATOM   1280  HE1 PHE A  76      11.708   0.684  10.815  1.00  0.72           H  
ATOM   1281  HE2 PHE A  76       8.209   1.100   8.497  1.00  0.72           H  
ATOM   1282  HZ  PHE A  76       9.351   1.132  10.630  1.00  0.72           H  
ATOM   1283  N   GLU A  77      13.978  -1.482   4.226  1.00  0.73           N  
ATOM   1284  CA  GLU A  77      14.892  -1.401   3.076  1.00  0.73           C  
ATOM   1285  C   GLU A  77      14.377  -2.157   1.870  1.00  0.73           C  
ATOM   1286  O   GLU A  77      14.546  -1.715   0.730  1.00  0.73           O  
ATOM   1287  CB  GLU A  77      16.273  -1.979   3.415  1.00  0.73           C  
ATOM   1288  CG  GLU A  77      17.156  -1.154   4.323  1.00  0.73           C  
ATOM   1289  CD  GLU A  77      18.409  -1.912   4.713  1.00  0.73           C  
ATOM   1290  OE1 GLU A  77      18.497  -3.085   4.431  1.00  0.73           O  
ATOM   1291  OE2 GLU A  77      19.290  -1.309   5.281  1.00  0.73           O  
ATOM   1292  H   GLU A  77      14.337  -1.830   5.115  1.00  0.73           H  
ATOM   1293  HA  GLU A  77      15.004  -0.354   2.799  1.00  0.73           H  
ATOM   1294 1HB  GLU A  77      16.138  -2.949   3.896  1.00  0.73           H  
ATOM   1295 2HB  GLU A  77      16.823  -2.153   2.491  1.00  0.73           H  
ATOM   1296 1HG  GLU A  77      17.445  -0.245   3.795  1.00  0.73           H  
ATOM   1297 2HG  GLU A  77      16.610  -0.859   5.205  1.00  0.73           H  
ATOM   1298  N   LYS A  78      13.740  -3.296   2.111  1.00  0.73           N  
ATOM   1299  CA  LYS A  78      13.213  -4.095   1.017  1.00  0.73           C  
ATOM   1300  C   LYS A  78      12.211  -3.310   0.150  1.00  0.73           C  
ATOM   1301  O   LYS A  78      12.075  -3.587  -1.043  1.00  0.73           O  
ATOM   1302  CB  LYS A  78      12.584  -5.376   1.551  1.00  0.73           C  
ATOM   1303  CG  LYS A  78      12.131  -6.350   0.467  1.00  0.73           C  
ATOM   1304  CD  LYS A  78      11.623  -7.631   1.076  1.00  0.73           C  
ATOM   1305  CE  LYS A  78      11.023  -8.562   0.042  1.00  0.73           C  
ATOM   1306  NZ  LYS A  78      12.048  -9.234  -0.796  1.00  0.73           N  
ATOM   1307  H   LYS A  78      13.666  -3.631   3.077  1.00  0.73           H  
ATOM   1308  HA  LYS A  78      14.048  -4.376   0.377  1.00  0.73           H  
ATOM   1309 1HB  LYS A  78      13.299  -5.887   2.198  1.00  0.73           H  
ATOM   1310 2HB  LYS A  78      11.715  -5.123   2.167  1.00  0.73           H  
ATOM   1311 1HG  LYS A  78      11.327  -5.898  -0.114  1.00  0.73           H  
ATOM   1312 2HG  LYS A  78      12.962  -6.573  -0.201  1.00  0.73           H  
ATOM   1313 1HD  LYS A  78      12.447  -8.157   1.550  1.00  0.73           H  
ATOM   1314 2HD  LYS A  78      10.885  -7.396   1.831  1.00  0.73           H  
ATOM   1315 1HE  LYS A  78      10.439  -9.316   0.550  1.00  0.73           H  
ATOM   1316 2HE  LYS A  78      10.366  -7.985  -0.607  1.00  0.73           H  
ATOM   1317 1HZ  LYS A  78      11.587  -9.847  -1.452  1.00  0.73           H  
ATOM   1318 2HZ  LYS A  78      12.597  -8.561  -1.290  1.00  0.73           H  
ATOM   1319 3HZ  LYS A  78      12.661  -9.810  -0.197  1.00  0.73           H  
ATOM   1320  N   ARG A  79      11.405  -2.431   0.764  1.00  0.73           N  
ATOM   1321  CA  ARG A  79      10.392  -1.581   0.094  1.00  0.73           C  
ATOM   1322  C   ARG A  79       9.237  -2.264  -0.668  1.00  0.73           C  
ATOM   1323  O   ARG A  79       8.225  -1.626  -0.966  1.00  0.73           O  
ATOM   1324  CB  ARG A  79      11.076  -0.651  -0.888  1.00  0.73           C  
ATOM   1325  CG  ARG A  79      11.933   0.414  -0.264  1.00  0.73           C  
ATOM   1326  CD  ARG A  79      12.643   1.186  -1.293  1.00  0.73           C  
ATOM   1327  NE  ARG A  79      13.728   0.412  -1.868  1.00  0.73           N  
ATOM   1328  CZ  ARG A  79      14.449   0.782  -2.942  1.00  0.73           C  
ATOM   1329  NH1 ARG A  79      14.185   1.919  -3.550  1.00  0.73           N  
ATOM   1330  NH2 ARG A  79      15.424   0.008  -3.387  1.00  0.73           N  
ATOM   1331  H   ARG A  79      11.573  -2.237   1.750  1.00  0.73           H  
ATOM   1332  HA  ARG A  79       9.953  -0.964   0.875  1.00  0.73           H  
ATOM   1333 1HB  ARG A  79      11.693  -1.208  -1.582  1.00  0.73           H  
ATOM   1334 2HB  ARG A  79      10.313  -0.140  -1.472  1.00  0.73           H  
ATOM   1335 1HG  ARG A  79      11.328   1.084   0.320  1.00  0.73           H  
ATOM   1336 2HG  ARG A  79      12.666  -0.050   0.387  1.00  0.73           H  
ATOM   1337 1HD  ARG A  79      11.943   1.432  -2.089  1.00  0.73           H  
ATOM   1338 2HD  ARG A  79      13.045   2.096  -0.885  1.00  0.73           H  
ATOM   1339  HE  ARG A  79      13.966  -0.474  -1.413  1.00  0.73           H  
ATOM   1340 1HH1 ARG A  79      13.442   2.512  -3.210  1.00  0.73           H  
ATOM   1341 2HH1 ARG A  79      14.726   2.198  -4.355  1.00  0.73           H  
ATOM   1342 1HH2 ARG A  79      15.626  -0.867  -2.918  1.00  0.73           H  
ATOM   1343 2HH2 ARG A  79      15.964   0.288  -4.192  1.00  0.73           H  
ATOM   1344  N   GLY A  80       9.372  -3.545  -0.968  1.00  0.72           N  
ATOM   1345  CA  GLY A  80       8.356  -4.307  -1.680  1.00  0.72           C  
ATOM   1346  C   GLY A  80       7.548  -5.132  -0.705  1.00  0.72           C  
ATOM   1347  O   GLY A  80       7.402  -4.764   0.459  1.00  0.72           O  
ATOM   1348  H   GLY A  80      10.247  -3.995  -0.725  1.00  0.72           H  
ATOM   1349 1HA  GLY A  80       7.701  -3.631  -2.229  1.00  0.72           H  
ATOM   1350 2HA  GLY A  80       8.836  -4.960  -2.406  1.00  0.72           H  
ATOM   1351  N   GLU A  81       7.023  -6.260  -1.169  1.00  0.71           N  
ATOM   1352  CA  GLU A  81       6.227  -7.098  -0.287  1.00  0.71           C  
ATOM   1353  C   GLU A  81       7.195  -7.842   0.626  1.00  0.71           C  
ATOM   1354  O   GLU A  81       8.014  -8.636   0.166  1.00  0.71           O  
ATOM   1355  CB  GLU A  81       5.381  -8.080  -1.106  1.00  0.71           C  
ATOM   1356  CG  GLU A  81       4.259  -7.438  -1.966  1.00  0.71           C  
ATOM   1357  CD  GLU A  81       3.048  -6.971  -1.175  1.00  0.71           C  
ATOM   1358  OE1 GLU A  81       2.910  -7.375  -0.041  1.00  0.71           O  
ATOM   1359  OE2 GLU A  81       2.262  -6.227  -1.704  1.00  0.71           O  
ATOM   1360  H   GLU A  81       7.167  -6.530  -2.131  1.00  0.71           H  
ATOM   1361  HA  GLU A  81       5.577  -6.472   0.325  1.00  0.71           H  
ATOM   1362 1HB  GLU A  81       6.030  -8.644  -1.776  1.00  0.71           H  
ATOM   1363 2HB  GLU A  81       4.910  -8.795  -0.432  1.00  0.71           H  
ATOM   1364 1HG  GLU A  81       4.677  -6.581  -2.494  1.00  0.71           H  
ATOM   1365 2HG  GLU A  81       3.936  -8.163  -2.712  1.00  0.71           H  
ATOM   1366  N   ASP A  82       7.094  -7.575   1.917  1.00  0.68           N  
ATOM   1367  CA  ASP A  82       8.006  -8.082   2.934  1.00  0.68           C  
ATOM   1368  C   ASP A  82       7.530  -9.288   3.738  1.00  0.68           C  
ATOM   1369  O   ASP A  82       8.116  -9.617   4.769  1.00  0.68           O  
ATOM   1370  CB  ASP A  82       8.390  -6.912   3.844  1.00  0.68           C  
ATOM   1371  CG  ASP A  82       7.182  -6.252   4.500  1.00  0.68           C  
ATOM   1372  OD1 ASP A  82       6.090  -6.631   4.174  1.00  0.68           O  
ATOM   1373  OD2 ASP A  82       7.351  -5.365   5.294  1.00  0.68           O  
ATOM   1374  H   ASP A  82       6.377  -6.924   2.200  1.00  0.68           H  
ATOM   1375  HA  ASP A  82       8.912  -8.396   2.421  1.00  0.68           H  
ATOM   1376 1HB  ASP A  82       9.066  -7.262   4.622  1.00  0.68           H  
ATOM   1377 2HB  ASP A  82       8.925  -6.154   3.259  1.00  0.68           H  
ATOM   1378  N   GLU A  83       6.519  -9.994   3.242  1.00  0.66           N  
ATOM   1379  CA  GLU A  83       5.994 -11.162   3.948  1.00  0.66           C  
ATOM   1380  C   GLU A  83       7.104 -12.188   4.235  1.00  0.66           C  
ATOM   1381  O   GLU A  83       7.123 -12.816   5.297  1.00  0.66           O  
ATOM   1382  CB  GLU A  83       4.859 -11.796   3.136  1.00  0.66           C  
ATOM   1383  CG  GLU A  83       4.112 -12.940   3.845  1.00  0.66           C  
ATOM   1384  CD  GLU A  83       2.912 -13.446   3.051  1.00  0.66           C  
ATOM   1385  OE1 GLU A  83       2.693 -12.951   1.974  1.00  0.66           O  
ATOM   1386  OE2 GLU A  83       2.196 -14.317   3.534  1.00  0.66           O  
ATOM   1387  H   GLU A  83       6.096  -9.687   2.377  1.00  0.66           H  
ATOM   1388  HA  GLU A  83       5.582 -10.829   4.900  1.00  0.66           H  
ATOM   1389 1HB  GLU A  83       4.129 -11.029   2.878  1.00  0.66           H  
ATOM   1390 2HB  GLU A  83       5.261 -12.191   2.203  1.00  0.66           H  
ATOM   1391 1HG  GLU A  83       4.806 -13.766   4.010  1.00  0.66           H  
ATOM   1392 2HG  GLU A  83       3.775 -12.588   4.816  1.00  0.66           H  
ATOM   1393  N   GLU A  84       8.040 -12.351   3.292  1.00  0.64           N  
ATOM   1394  CA  GLU A  84       9.161 -13.287   3.445  1.00  0.64           C  
ATOM   1395  C   GLU A  84      10.092 -12.938   4.620  1.00  0.64           C  
ATOM   1396  O   GLU A  84      10.825 -13.799   5.109  1.00  0.64           O  
ATOM   1397  CB  GLU A  84       9.986 -13.360   2.154  1.00  0.64           C  
ATOM   1398  CG  GLU A  84      10.776 -12.094   1.825  1.00  0.64           C  
ATOM   1399  CD  GLU A  84      11.509 -12.160   0.483  1.00  0.64           C  
ATOM   1400  OE1 GLU A  84      11.063 -12.861  -0.386  1.00  0.64           O  
ATOM   1401  OE2 GLU A  84      12.515 -11.479   0.328  1.00  0.64           O  
ATOM   1402  H   GLU A  84       7.968 -11.807   2.444  1.00  0.64           H  
ATOM   1403  HA  GLU A  84       8.743 -14.276   3.638  1.00  0.64           H  
ATOM   1404 1HB  GLU A  84      10.695 -14.185   2.225  1.00  0.64           H  
ATOM   1405 2HB  GLU A  84       9.325 -13.568   1.314  1.00  0.64           H  
ATOM   1406 1HG  GLU A  84      10.092 -11.246   1.829  1.00  0.64           H  
ATOM   1407 2HG  GLU A  84      11.510 -11.934   2.609  1.00  0.64           H  
ATOM   1408  N   LEU A  85      10.088 -11.671   5.051  1.00  0.63           N  
ATOM   1409  CA  LEU A  85      10.932 -11.235   6.153  1.00  0.63           C  
ATOM   1410  C   LEU A  85      10.116 -11.243   7.431  1.00  0.63           C  
ATOM   1411  O   LEU A  85      10.625 -11.516   8.518  1.00  0.63           O  
ATOM   1412  CB  LEU A  85      11.446  -9.810   5.925  1.00  0.63           C  
ATOM   1413  CG  LEU A  85      12.289  -9.573   4.686  1.00  0.63           C  
ATOM   1414  CD1 LEU A  85      12.648  -8.092   4.621  1.00  0.63           C  
ATOM   1415  CD2 LEU A  85      13.516 -10.453   4.736  1.00  0.63           C  
ATOM   1416  H   LEU A  85       9.456 -10.997   4.635  1.00  0.63           H  
ATOM   1417  HA  LEU A  85      11.770 -11.920   6.259  1.00  0.63           H  
ATOM   1418 1HB  LEU A  85      10.580  -9.145   5.862  1.00  0.63           H  
ATOM   1419 2HB  LEU A  85      12.035  -9.512   6.790  1.00  0.63           H  
ATOM   1420  HG  LEU A  85      11.711  -9.817   3.794  1.00  0.63           H  
ATOM   1421 1HD1 LEU A  85      13.247  -7.894   3.741  1.00  0.63           H  
ATOM   1422 2HD1 LEU A  85      11.731  -7.508   4.574  1.00  0.63           H  
ATOM   1423 3HD1 LEU A  85      13.216  -7.812   5.510  1.00  0.63           H  
ATOM   1424 1HD2 LEU A  85      14.120 -10.285   3.843  1.00  0.63           H  
ATOM   1425 2HD2 LEU A  85      14.102 -10.213   5.623  1.00  0.63           H  
ATOM   1426 3HD2 LEU A  85      13.209 -11.501   4.775  1.00  0.63           H  
ATOM   1427  N   LEU A  86       8.828 -10.943   7.286  1.00  0.62           N  
ATOM   1428  CA  LEU A  86       7.941 -10.853   8.424  1.00  0.62           C  
ATOM   1429  C   LEU A  86       7.560 -12.222   8.952  1.00  0.62           C  
ATOM   1430  O   LEU A  86       7.427 -12.401  10.154  1.00  0.62           O  
ATOM   1431  CB  LEU A  86       6.695 -10.070   8.038  1.00  0.62           C  
ATOM   1432  CG  LEU A  86       6.953  -8.631   7.706  1.00  0.62           C  
ATOM   1433  CD1 LEU A  86       5.687  -7.982   7.274  1.00  0.62           C  
ATOM   1434  CD2 LEU A  86       7.525  -7.970   8.866  1.00  0.62           C  
ATOM   1435  H   LEU A  86       8.470 -10.723   6.359  1.00  0.62           H  
ATOM   1436  HA  LEU A  86       8.457 -10.313   9.214  1.00  0.62           H  
ATOM   1437 1HB  LEU A  86       6.248 -10.540   7.167  1.00  0.62           H  
ATOM   1438 2HB  LEU A  86       5.984 -10.106   8.862  1.00  0.62           H  
ATOM   1439  HG  LEU A  86       7.659  -8.562   6.888  1.00  0.62           H  
ATOM   1440 1HD1 LEU A  86       5.878  -6.936   7.024  1.00  0.62           H  
ATOM   1441 2HD1 LEU A  86       5.308  -8.498   6.393  1.00  0.62           H  
ATOM   1442 3HD1 LEU A  86       4.958  -8.034   8.078  1.00  0.62           H  
ATOM   1443 1HD2 LEU A  86       7.707  -6.944   8.591  1.00  0.62           H  
ATOM   1444 2HD2 LEU A  86       6.841  -8.016   9.687  1.00  0.62           H  
ATOM   1445 3HD2 LEU A  86       8.458  -8.460   9.139  1.00  0.62           H  
ATOM   1446  N   THR A  87       7.421 -13.211   8.076  1.00  0.62           N  
ATOM   1447  CA  THR A  87       7.075 -14.562   8.506  1.00  0.62           C  
ATOM   1448  C   THR A  87       7.737 -14.970   9.847  1.00  0.62           C  
ATOM   1449  O   THR A  87       7.010 -15.125  10.827  1.00  0.62           O  
ATOM   1450  CB  THR A  87       7.279 -15.580   7.361  1.00  0.62           C  
ATOM   1451  OG1 THR A  87       6.397 -15.247   6.278  1.00  0.62           O  
ATOM   1452  CG2 THR A  87       6.990 -16.975   7.850  1.00  0.62           C  
ATOM   1453  H   THR A  87       7.515 -13.021   7.080  1.00  0.62           H  
ATOM   1454  HA  THR A  87       6.009 -14.586   8.694  1.00  0.62           H  
ATOM   1455  HB  THR A  87       8.274 -15.524   6.976  1.00  0.62           H  
ATOM   1456  HG1 THR A  87       6.564 -14.314   6.009  1.00  0.62           H  
ATOM   1457 1HG2 THR A  87       7.122 -17.680   7.032  1.00  0.62           H  
ATOM   1458 2HG2 THR A  87       7.674 -17.223   8.651  1.00  0.62           H  
ATOM   1459 3HG2 THR A  87       5.966 -17.027   8.215  1.00  0.62           H  
ATOM   1460  N   PRO A  88       9.082 -15.129   9.973  1.00  0.62           N  
ATOM   1461  CA  PRO A  88       9.750 -15.520  11.208  1.00  0.62           C  
ATOM   1462  C   PRO A  88       9.585 -14.521  12.355  1.00  0.62           C  
ATOM   1463  O   PRO A  88       9.717 -14.888  13.527  1.00  0.62           O  
ATOM   1464  CB  PRO A  88      11.219 -15.613  10.781  1.00  0.62           C  
ATOM   1465  CG  PRO A  88      11.326 -14.741   9.559  1.00  0.62           C  
ATOM   1466  CD  PRO A  88      10.022 -14.911   8.850  1.00  0.62           C  
ATOM   1467  HA  PRO A  88       9.382 -16.510  11.508  1.00  0.62           H  
ATOM   1468 1HB  PRO A  88      11.863 -15.262  11.599  1.00  0.62           H  
ATOM   1469 2HB  PRO A  88      11.487 -16.661  10.586  1.00  0.62           H  
ATOM   1470 1HG  PRO A  88      11.502 -13.692   9.850  1.00  0.62           H  
ATOM   1471 2HG  PRO A  88      12.183 -15.046   8.943  1.00  0.62           H  
ATOM   1472 1HD  PRO A  88       9.821 -14.014   8.283  1.00  0.62           H  
ATOM   1473 2HD  PRO A  88      10.087 -15.801   8.218  1.00  0.62           H  
ATOM   1474  N   VAL A  89       9.273 -13.261  12.045  1.00  0.62           N  
ATOM   1475  CA  VAL A  89       9.103 -12.262  13.085  1.00  0.62           C  
ATOM   1476  C   VAL A  89       7.784 -12.540  13.743  1.00  0.62           C  
ATOM   1477  O   VAL A  89       7.680 -12.621  14.972  1.00  0.62           O  
ATOM   1478  CB  VAL A  89       9.064 -10.845  12.477  1.00  0.62           C  
ATOM   1479  CG1 VAL A  89       8.749  -9.805  13.521  1.00  0.62           C  
ATOM   1480  CG2 VAL A  89      10.375 -10.563  11.795  1.00  0.62           C  
ATOM   1481  H   VAL A  89       9.108 -12.980  11.086  1.00  0.62           H  
ATOM   1482  HA  VAL A  89       9.909 -12.347  13.814  1.00  0.62           H  
ATOM   1483  HB  VAL A  89       8.268 -10.797  11.750  1.00  0.62           H  
ATOM   1484 1HG1 VAL A  89       8.706  -8.823  13.053  1.00  0.62           H  
ATOM   1485 2HG1 VAL A  89       7.783 -10.028  13.980  1.00  0.62           H  
ATOM   1486 3HG1 VAL A  89       9.525  -9.812  14.274  1.00  0.62           H  
ATOM   1487 1HG2 VAL A  89      10.343  -9.579  11.335  1.00  0.62           H  
ATOM   1488 2HG2 VAL A  89      11.182 -10.601  12.523  1.00  0.62           H  
ATOM   1489 3HG2 VAL A  89      10.543 -11.317  11.026  1.00  0.62           H  
ATOM   1490  N   ALA A  90       6.775 -12.695  12.895  1.00  0.62           N  
ATOM   1491  CA  ALA A  90       5.432 -12.987  13.318  1.00  0.62           C  
ATOM   1492  C   ALA A  90       5.362 -14.321  14.027  1.00  0.62           C  
ATOM   1493  O   ALA A  90       4.667 -14.454  15.023  1.00  0.62           O  
ATOM   1494  CB  ALA A  90       4.520 -13.000  12.138  1.00  0.62           C  
ATOM   1495  H   ALA A  90       6.971 -12.621  11.899  1.00  0.62           H  
ATOM   1496  HA  ALA A  90       5.128 -12.207  14.008  1.00  0.62           H  
ATOM   1497 1HB  ALA A  90       3.500 -13.205  12.456  1.00  0.62           H  
ATOM   1498 2HB  ALA A  90       4.559 -12.041  11.624  1.00  0.62           H  
ATOM   1499 3HB  ALA A  90       4.871 -13.774  11.482  1.00  0.62           H  
ATOM   1500  N   ILE A  91       6.103 -15.317  13.545  1.00  0.63           N  
ATOM   1501  CA  ILE A  91       6.085 -16.614  14.201  1.00  0.63           C  
ATOM   1502  C   ILE A  91       6.675 -16.504  15.589  1.00  0.63           C  
ATOM   1503  O   ILE A  91       6.102 -17.003  16.557  1.00  0.63           O  
ATOM   1504  CB  ILE A  91       6.816 -17.680  13.385  1.00  0.63           C  
ATOM   1505  CG1 ILE A  91       6.043 -17.955  12.101  1.00  0.63           C  
ATOM   1506  CG2 ILE A  91       6.940 -18.944  14.207  1.00  0.63           C  
ATOM   1507  CD1 ILE A  91       6.812 -18.745  11.104  1.00  0.63           C  
ATOM   1508  H   ILE A  91       6.653 -15.180  12.696  1.00  0.63           H  
ATOM   1509  HA  ILE A  91       5.054 -16.932  14.308  1.00  0.63           H  
ATOM   1510  HB  ILE A  91       7.803 -17.316  13.114  1.00  0.63           H  
ATOM   1511 1HG1 ILE A  91       5.147 -18.508  12.356  1.00  0.63           H  
ATOM   1512 2HG1 ILE A  91       5.748 -17.013  11.654  1.00  0.63           H  
ATOM   1513 1HG2 ILE A  91       7.462 -19.704  13.629  1.00  0.63           H  
ATOM   1514 2HG2 ILE A  91       7.501 -18.734  15.118  1.00  0.63           H  
ATOM   1515 3HG2 ILE A  91       5.944 -19.305  14.468  1.00  0.63           H  
ATOM   1516 1HD1 ILE A  91       6.197 -18.910  10.221  1.00  0.63           H  
ATOM   1517 2HD1 ILE A  91       7.709 -18.197  10.828  1.00  0.63           H  
ATOM   1518 3HD1 ILE A  91       7.092 -19.703  11.536  1.00  0.63           H  
ATOM   1519  N   PHE A  92       7.819 -15.837  15.718  1.00  0.64           N  
ATOM   1520  CA  PHE A  92       8.394 -15.670  17.039  1.00  0.64           C  
ATOM   1521  C   PHE A  92       7.428 -14.948  17.972  1.00  0.64           C  
ATOM   1522  O   PHE A  92       7.097 -15.434  19.061  1.00  0.64           O  
ATOM   1523  CB  PHE A  92       9.703 -14.897  16.959  1.00  0.64           C  
ATOM   1524  CG  PHE A  92      10.281 -14.582  18.310  1.00  0.64           C  
ATOM   1525  CD1 PHE A  92      10.928 -15.557  19.051  1.00  0.64           C  
ATOM   1526  CD2 PHE A  92      10.188 -13.300  18.835  1.00  0.64           C  
ATOM   1527  CE1 PHE A  92      11.464 -15.262  20.288  1.00  0.64           C  
ATOM   1528  CE2 PHE A  92      10.725 -12.997  20.064  1.00  0.64           C  
ATOM   1529  CZ  PHE A  92      11.367 -13.983  20.796  1.00  0.64           C  
ATOM   1530  H   PHE A  92       8.302 -15.443  14.909  1.00  0.64           H  
ATOM   1531  HA  PHE A  92       8.601 -16.657  17.448  1.00  0.64           H  
ATOM   1532 1HB  PHE A  92      10.433 -15.473  16.393  1.00  0.64           H  
ATOM   1533 2HB  PHE A  92       9.541 -13.959  16.423  1.00  0.64           H  
ATOM   1534  HD1 PHE A  92      11.007 -16.568  18.648  1.00  0.64           H  
ATOM   1535  HD2 PHE A  92       9.685 -12.528  18.260  1.00  0.64           H  
ATOM   1536  HE1 PHE A  92      11.967 -16.039  20.861  1.00  0.64           H  
ATOM   1537  HE2 PHE A  92      10.644 -11.985  20.460  1.00  0.64           H  
ATOM   1538  HZ  PHE A  92      11.792 -13.750  21.770  1.00  0.64           H  
ATOM   1539  N   HIS A  93       6.899 -13.816  17.523  1.00  0.66           N  
ATOM   1540  CA  HIS A  93       6.017 -13.029  18.363  1.00  0.66           C  
ATOM   1541  C   HIS A  93       4.714 -13.757  18.682  1.00  0.66           C  
ATOM   1542  O   HIS A  93       4.179 -13.625  19.781  1.00  0.66           O  
ATOM   1543  CB  HIS A  93       5.721 -11.691  17.688  1.00  0.66           C  
ATOM   1544  CG  HIS A  93       6.860 -10.707  17.741  1.00  0.66           C  
ATOM   1545  ND1 HIS A  93       7.954 -10.811  16.932  1.00  0.66           N  
ATOM   1546  CD2 HIS A  93       7.049  -9.591  18.488  1.00  0.66           C  
ATOM   1547  CE1 HIS A  93       8.788  -9.816  17.185  1.00  0.66           C  
ATOM   1548  NE2 HIS A  93       8.264  -9.058  18.128  1.00  0.66           N  
ATOM   1549  H   HIS A  93       7.148 -13.462  16.596  1.00  0.66           H  
ATOM   1550  HA  HIS A  93       6.517 -12.811  19.297  1.00  0.66           H  
ATOM   1551 1HB  HIS A  93       5.461 -11.862  16.642  1.00  0.66           H  
ATOM   1552 2HB  HIS A  93       4.860 -11.239  18.173  1.00  0.66           H  
ATOM   1553  HD1 HIS A  93       8.094 -11.543  16.240  1.00  0.66           H  
ATOM   1554  HD2 HIS A  93       6.449  -9.102  19.249  1.00  0.66           H  
ATOM   1555  HE1 HIS A  93       9.728  -9.732  16.646  1.00  0.66           H  
ATOM   1556  N   ALA A  94       4.180 -14.506  17.729  1.00  0.68           N  
ATOM   1557  CA  ALA A  94       2.905 -15.177  17.909  1.00  0.68           C  
ATOM   1558  C   ALA A  94       2.955 -16.517  18.637  1.00  0.68           C  
ATOM   1559  O   ALA A  94       2.062 -16.823  19.433  1.00  0.68           O  
ATOM   1560  CB  ALA A  94       2.318 -15.421  16.554  1.00  0.68           C  
ATOM   1561  H   ALA A  94       4.637 -14.586  16.827  1.00  0.68           H  
ATOM   1562  HA  ALA A  94       2.259 -14.506  18.473  1.00  0.68           H  
ATOM   1563 1HB  ALA A  94       1.363 -15.857  16.634  1.00  0.68           H  
ATOM   1564 2HB  ALA A  94       2.243 -14.512  16.047  1.00  0.68           H  
ATOM   1565 3HB  ALA A  94       2.977 -16.080  16.013  1.00  0.68           H  
ATOM   1566  N   THR A  95       3.980 -17.332  18.359  1.00  0.71           N  
ATOM   1567  CA  THR A  95       4.000 -18.690  18.879  1.00  0.71           C  
ATOM   1568  C   THR A  95       5.066 -18.964  19.945  1.00  0.71           C  
ATOM   1569  O   THR A  95       4.970 -19.970  20.651  1.00  0.71           O  
ATOM   1570  CB  THR A  95       4.190 -19.692  17.713  1.00  0.71           C  
ATOM   1571  OG1 THR A  95       5.460 -19.497  17.094  1.00  0.71           O  
ATOM   1572  CG2 THR A  95       3.108 -19.446  16.643  1.00  0.71           C  
ATOM   1573  H   THR A  95       4.718 -17.039  17.726  1.00  0.71           H  
ATOM   1574  HA  THR A  95       3.031 -18.889  19.332  1.00  0.71           H  
ATOM   1575  HB  THR A  95       4.118 -20.711  18.084  1.00  0.71           H  
ATOM   1576  HG1 THR A  95       5.629 -18.541  16.990  1.00  0.71           H  
ATOM   1577 1HG2 THR A  95       3.243 -20.144  15.817  1.00  0.71           H  
ATOM   1578 2HG2 THR A  95       2.121 -19.584  17.076  1.00  0.71           H  
ATOM   1579 3HG2 THR A  95       3.202 -18.434  16.273  1.00  0.71           H  
ATOM   1580  N   VAL A  96       6.079 -18.101  20.072  1.00  0.74           N  
ATOM   1581  CA  VAL A  96       7.144 -18.351  21.036  1.00  0.74           C  
ATOM   1582  C   VAL A  96       7.072 -17.344  22.171  1.00  0.74           C  
ATOM   1583  O   VAL A  96       6.964 -17.706  23.343  1.00  0.74           O  
ATOM   1584  CB  VAL A  96       8.520 -18.227  20.354  1.00  0.74           C  
ATOM   1585  CG1 VAL A  96       9.628 -18.435  21.359  1.00  0.74           C  
ATOM   1586  CG2 VAL A  96       8.605 -19.207  19.201  1.00  0.74           C  
ATOM   1587  H   VAL A  96       6.151 -17.268  19.493  1.00  0.74           H  
ATOM   1588  HA  VAL A  96       7.032 -19.355  21.442  1.00  0.74           H  
ATOM   1589  HB  VAL A  96       8.632 -17.222  19.969  1.00  0.74           H  
ATOM   1590 1HG1 VAL A  96      10.590 -18.321  20.864  1.00  0.74           H  
ATOM   1591 2HG1 VAL A  96       9.541 -17.697  22.155  1.00  0.74           H  
ATOM   1592 3HG1 VAL A  96       9.552 -19.436  21.780  1.00  0.74           H  
ATOM   1593 1HG2 VAL A  96       9.568 -19.102  18.706  1.00  0.74           H  
ATOM   1594 2HG2 VAL A  96       8.496 -20.222  19.579  1.00  0.74           H  
ATOM   1595 3HG2 VAL A  96       7.805 -18.997  18.486  1.00  0.74           H  
ATOM   1596  N   ALA A  97       7.142 -16.071  21.807  1.00  0.76           N  
ATOM   1597  CA  ALA A  97       7.136 -14.972  22.752  1.00  0.76           C  
ATOM   1598  C   ALA A  97       5.726 -14.639  23.240  1.00  0.76           C  
ATOM   1599  O   ALA A  97       5.552 -14.079  24.320  1.00  0.76           O  
ATOM   1600  CB  ALA A  97       7.766 -13.768  22.103  1.00  0.76           C  
ATOM   1601  H   ALA A  97       7.216 -15.854  20.819  1.00  0.76           H  
ATOM   1602  HA  ALA A  97       7.731 -15.267  23.615  1.00  0.76           H  
ATOM   1603 1HB  ALA A  97       7.809 -12.959  22.818  1.00  0.76           H  
ATOM   1604 2HB  ALA A  97       8.757 -14.028  21.792  1.00  0.76           H  
ATOM   1605 3HB  ALA A  97       7.183 -13.480  21.254  1.00  0.76           H  
ATOM   1606  N   LYS A  98       4.724 -14.978  22.430  1.00  0.77           N  
ATOM   1607  CA  LYS A  98       3.313 -14.707  22.721  1.00  0.77           C  
ATOM   1608  C   LYS A  98       3.032 -13.222  23.001  1.00  0.77           C  
ATOM   1609  O   LYS A  98       2.366 -12.868  23.978  1.00  0.77           O  
ATOM   1610  CB  LYS A  98       2.854 -15.586  23.882  1.00  0.77           C  
ATOM   1611  CG  LYS A  98       2.981 -17.081  23.576  1.00  0.77           C  
ATOM   1612  CD  LYS A  98       2.502 -17.943  24.728  1.00  0.77           C  
ATOM   1613  CE  LYS A  98       2.705 -19.423  24.422  1.00  0.77           C  
ATOM   1614  NZ  LYS A  98       2.278 -20.288  25.559  1.00  0.77           N  
ATOM   1615  H   LYS A  98       4.950 -15.436  21.560  1.00  0.77           H  
ATOM   1616  HA  LYS A  98       2.734 -14.983  21.836  1.00  0.77           H  
ATOM   1617 1HB  LYS A  98       3.432 -15.364  24.778  1.00  0.77           H  
ATOM   1618 2HB  LYS A  98       1.809 -15.375  24.103  1.00  0.77           H  
ATOM   1619 1HG  LYS A  98       2.402 -17.316  22.679  1.00  0.77           H  
ATOM   1620 2HG  LYS A  98       4.029 -17.319  23.373  1.00  0.77           H  
ATOM   1621 1HD  LYS A  98       3.061 -17.686  25.629  1.00  0.77           H  
ATOM   1622 2HD  LYS A  98       1.444 -17.757  24.910  1.00  0.77           H  
ATOM   1623 1HE  LYS A  98       2.126 -19.686  23.538  1.00  0.77           H  
ATOM   1624 2HE  LYS A  98       3.763 -19.602  24.216  1.00  0.77           H  
ATOM   1625 1HZ  LYS A  98       2.429 -21.258  25.319  1.00  0.77           H  
ATOM   1626 2HZ  LYS A  98       2.820 -20.057  26.381  1.00  0.77           H  
ATOM   1627 3HZ  LYS A  98       1.298 -20.137  25.750  1.00  0.77           H  
ATOM   1628  N   ILE A  99       3.555 -12.365  22.132  1.00  0.77           N  
ATOM   1629  CA  ILE A  99       3.415 -10.920  22.217  1.00  0.77           C  
ATOM   1630  C   ILE A  99       2.222 -10.375  21.405  1.00  0.77           C  
ATOM   1631  O   ILE A  99       2.161 -10.585  20.195  1.00  0.77           O  
ATOM   1632  CB  ILE A  99       4.699 -10.245  21.735  1.00  0.77           C  
ATOM   1633  CG1 ILE A  99       5.843 -10.614  22.652  1.00  0.77           C  
ATOM   1634  CG2 ILE A  99       4.515  -8.782  21.633  1.00  0.77           C  
ATOM   1635  CD1 ILE A  99       7.194 -10.181  22.145  1.00  0.77           C  
ATOM   1636  H   ILE A  99       4.060 -12.760  21.347  1.00  0.77           H  
ATOM   1637  HA  ILE A  99       3.336 -10.673  23.262  1.00  0.77           H  
ATOM   1638  HB  ILE A  99       4.954 -10.639  20.750  1.00  0.77           H  
ATOM   1639 1HG1 ILE A  99       5.682 -10.155  23.607  1.00  0.77           H  
ATOM   1640 2HG1 ILE A  99       5.839 -11.685  22.794  1.00  0.77           H  
ATOM   1641 1HG2 ILE A  99       5.431  -8.329  21.278  1.00  0.77           H  
ATOM   1642 2HG2 ILE A  99       3.710  -8.574  20.933  1.00  0.77           H  
ATOM   1643 3HG2 ILE A  99       4.260  -8.376  22.595  1.00  0.77           H  
ATOM   1644 1HD1 ILE A  99       7.960 -10.475  22.862  1.00  0.77           H  
ATOM   1645 2HD1 ILE A  99       7.395 -10.659  21.186  1.00  0.77           H  
ATOM   1646 3HD1 ILE A  99       7.209  -9.098  22.023  1.00  0.77           H  
ATOM   1647  N   PRO A 100       1.259  -9.669  22.036  1.00  0.75           N  
ATOM   1648  CA  PRO A 100       0.084  -9.076  21.408  1.00  0.75           C  
ATOM   1649  C   PRO A 100       0.459  -8.089  20.316  1.00  0.75           C  
ATOM   1650  O   PRO A 100       1.447  -7.365  20.432  1.00  0.75           O  
ATOM   1651  CB  PRO A 100      -0.595  -8.347  22.574  1.00  0.75           C  
ATOM   1652  CG  PRO A 100      -0.129  -9.073  23.812  1.00  0.75           C  
ATOM   1653  CD  PRO A 100       1.282  -9.506  23.513  1.00  0.75           C  
ATOM   1654  HA  PRO A 100      -0.556  -9.878  21.009  1.00  0.75           H  
ATOM   1655 1HB  PRO A 100      -0.306  -7.286  22.571  1.00  0.75           H  
ATOM   1656 2HB  PRO A 100      -1.688  -8.376  22.450  1.00  0.75           H  
ATOM   1657 1HG  PRO A 100      -0.190  -8.410  24.690  1.00  0.75           H  
ATOM   1658 2HG  PRO A 100      -0.791  -9.928  24.018  1.00  0.75           H  
ATOM   1659 1HD  PRO A 100       2.015  -8.746  23.823  1.00  0.75           H  
ATOM   1660 2HD  PRO A 100       1.411 -10.470  24.029  1.00  0.75           H  
ATOM   1661  N   ILE A 101      -0.384  -7.974  19.294  1.00  0.73           N  
ATOM   1662  CA  ILE A 101      -0.136  -7.023  18.206  1.00  0.73           C  
ATOM   1663  C   ILE A 101      -0.062  -5.581  18.721  1.00  0.73           C  
ATOM   1664  O   ILE A 101       0.616  -4.733  18.128  1.00  0.73           O  
ATOM   1665  CB  ILE A 101      -1.235  -7.123  17.125  1.00  0.73           C  
ATOM   1666  CG1 ILE A 101      -0.782  -6.414  15.847  1.00  0.73           C  
ATOM   1667  CG2 ILE A 101      -2.555  -6.532  17.613  1.00  0.73           C  
ATOM   1668  CD1 ILE A 101       0.373  -7.107  15.133  1.00  0.73           C  
ATOM   1669  H   ILE A 101      -1.193  -8.577  19.247  1.00  0.73           H  
ATOM   1670  HA  ILE A 101       0.822  -7.267  17.748  1.00  0.73           H  
ATOM   1671  HB  ILE A 101      -1.397  -8.168  16.881  1.00  0.73           H  
ATOM   1672 1HG1 ILE A 101      -1.627  -6.339  15.177  1.00  0.73           H  
ATOM   1673 2HG1 ILE A 101      -0.460  -5.405  16.105  1.00  0.73           H  
ATOM   1674 1HG2 ILE A 101      -3.304  -6.642  16.830  1.00  0.73           H  
ATOM   1675 2HG2 ILE A 101      -2.884  -7.060  18.506  1.00  0.73           H  
ATOM   1676 3HG2 ILE A 101      -2.433  -5.477  17.836  1.00  0.73           H  
ATOM   1677 1HD1 ILE A 101       0.656  -6.560  14.238  1.00  0.73           H  
ATOM   1678 2HD1 ILE A 101       1.203  -7.161  15.801  1.00  0.73           H  
ATOM   1679 3HD1 ILE A 101       0.068  -8.104  14.845  1.00  0.73           H  
ATOM   1680  N   SER A 102      -0.744  -5.301  19.838  1.00  0.70           N  
ATOM   1681  CA  SER A 102      -0.719  -3.961  20.395  1.00  0.70           C  
ATOM   1682  C   SER A 102       0.695  -3.558  20.824  1.00  0.70           C  
ATOM   1683  O   SER A 102       1.017  -2.373  20.848  1.00  0.70           O  
ATOM   1684  CB  SER A 102      -1.697  -3.858  21.552  1.00  0.70           C  
ATOM   1685  OG  SER A 102      -1.308  -4.672  22.620  1.00  0.70           O  
ATOM   1686  H   SER A 102      -1.277  -6.029  20.289  1.00  0.70           H  
ATOM   1687  HA  SER A 102      -1.045  -3.269  19.620  1.00  0.70           H  
ATOM   1688 1HB  SER A 102      -1.743  -2.822  21.884  1.00  0.70           H  
ATOM   1689 2HB  SER A 102      -2.694  -4.139  21.218  1.00  0.70           H  
ATOM   1690  HG  SER A 102      -0.353  -4.579  22.684  1.00  0.70           H  
ATOM   1691  N   TYR A 103       1.559  -4.531  21.132  1.00  0.68           N  
ATOM   1692  CA  TYR A 103       2.945  -4.233  21.473  1.00  0.68           C  
ATOM   1693  C   TYR A 103       3.607  -3.545  20.304  1.00  0.68           C  
ATOM   1694  O   TYR A 103       4.283  -2.529  20.460  1.00  0.68           O  
ATOM   1695  CB  TYR A 103       3.728  -5.482  21.822  1.00  0.68           C  
ATOM   1696  CG  TYR A 103       5.241  -5.243  21.986  1.00  0.68           C  
ATOM   1697  CD1 TYR A 103       5.791  -4.718  23.148  1.00  0.68           C  
ATOM   1698  CD2 TYR A 103       6.072  -5.550  20.915  1.00  0.68           C  
ATOM   1699  CE1 TYR A 103       7.171  -4.512  23.216  1.00  0.68           C  
ATOM   1700  CE2 TYR A 103       7.424  -5.342  20.985  1.00  0.68           C  
ATOM   1701  CZ  TYR A 103       7.978  -4.826  22.125  1.00  0.68           C  
ATOM   1702  OH  TYR A 103       9.339  -4.621  22.186  1.00  0.68           O  
ATOM   1703  H   TYR A 103       1.279  -5.509  21.066  1.00  0.68           H  
ATOM   1704  HA  TYR A 103       2.962  -3.550  22.322  1.00  0.68           H  
ATOM   1705 1HB  TYR A 103       3.338  -5.925  22.740  1.00  0.68           H  
ATOM   1706 2HB  TYR A 103       3.591  -6.198  21.026  1.00  0.68           H  
ATOM   1707  HD1 TYR A 103       5.153  -4.472  23.994  1.00  0.68           H  
ATOM   1708  HD2 TYR A 103       5.639  -5.960  20.010  1.00  0.68           H  
ATOM   1709  HE1 TYR A 103       7.621  -4.111  24.109  1.00  0.68           H  
ATOM   1710  HE2 TYR A 103       8.055  -5.589  20.131  1.00  0.68           H  
ATOM   1711  HH  TYR A 103       9.592  -4.417  23.090  1.00  0.68           H  
ATOM   1712  N   LEU A 104       3.447  -4.147  19.127  1.00  0.65           N  
ATOM   1713  CA  LEU A 104       4.069  -3.654  17.916  1.00  0.65           C  
ATOM   1714  C   LEU A 104       3.521  -2.272  17.558  1.00  0.65           C  
ATOM   1715  O   LEU A 104       4.256  -1.405  17.075  1.00  0.65           O  
ATOM   1716  CB  LEU A 104       3.881  -4.694  16.806  1.00  0.65           C  
ATOM   1717  CG  LEU A 104       4.687  -6.010  17.073  1.00  0.65           C  
ATOM   1718  CD1 LEU A 104       4.374  -7.037  16.033  1.00  0.65           C  
ATOM   1719  CD2 LEU A 104       6.173  -5.692  17.081  1.00  0.65           C  
ATOM   1720  H   LEU A 104       2.855  -4.966  19.076  1.00  0.65           H  
ATOM   1721  HA  LEU A 104       5.136  -3.563  18.099  1.00  0.65           H  
ATOM   1722 1HB  LEU A 104       2.820  -4.943  16.727  1.00  0.65           H  
ATOM   1723 2HB  LEU A 104       4.216  -4.271  15.862  1.00  0.65           H  
ATOM   1724  HG  LEU A 104       4.398  -6.420  18.043  1.00  0.65           H  
ATOM   1725 1HD1 LEU A 104       4.941  -7.949  16.234  1.00  0.65           H  
ATOM   1726 2HD1 LEU A 104       3.332  -7.263  16.049  1.00  0.65           H  
ATOM   1727 3HD1 LEU A 104       4.645  -6.646  15.064  1.00  0.65           H  
ATOM   1728 1HD2 LEU A 104       6.741  -6.603  17.281  1.00  0.65           H  
ATOM   1729 2HD2 LEU A 104       6.465  -5.290  16.112  1.00  0.65           H  
ATOM   1730 3HD2 LEU A 104       6.386  -4.957  17.856  1.00  0.65           H  
ATOM   1731  N   LYS A 105       2.241  -2.034  17.847  1.00  0.63           N  
ATOM   1732  CA  LYS A 105       1.682  -0.707  17.602  1.00  0.63           C  
ATOM   1733  C   LYS A 105       2.323   0.318  18.555  1.00  0.63           C  
ATOM   1734  O   LYS A 105       2.678   1.426  18.136  1.00  0.63           O  
ATOM   1735  CB  LYS A 105       0.166  -0.734  17.770  1.00  0.63           C  
ATOM   1736  CG  LYS A 105      -0.557  -1.529  16.685  1.00  0.63           C  
ATOM   1737  CD  LYS A 105      -2.057  -1.576  16.900  1.00  0.63           C  
ATOM   1738  CE  LYS A 105      -2.737  -2.412  15.821  1.00  0.63           C  
ATOM   1739  NZ  LYS A 105      -4.218  -2.475  16.016  1.00  0.63           N  
ATOM   1740  H   LYS A 105       1.659  -2.793  18.207  1.00  0.63           H  
ATOM   1741  HA  LYS A 105       1.919  -0.401  16.592  1.00  0.63           H  
ATOM   1742 1HB  LYS A 105      -0.081  -1.167  18.736  1.00  0.63           H  
ATOM   1743 2HB  LYS A 105      -0.219   0.283  17.760  1.00  0.63           H  
ATOM   1744 1HG  LYS A 105      -0.371  -1.061  15.724  1.00  0.63           H  
ATOM   1745 2HG  LYS A 105      -0.163  -2.550  16.662  1.00  0.63           H  
ATOM   1746 1HD  LYS A 105      -2.272  -2.015  17.873  1.00  0.63           H  
ATOM   1747 2HD  LYS A 105      -2.462  -0.564  16.878  1.00  0.63           H  
ATOM   1748 1HE  LYS A 105      -2.525  -1.977  14.845  1.00  0.63           H  
ATOM   1749 2HE  LYS A 105      -2.332  -3.426  15.851  1.00  0.63           H  
ATOM   1750 1HZ  LYS A 105      -4.631  -3.037  15.286  1.00  0.63           H  
ATOM   1751 2HZ  LYS A 105      -4.424  -2.888  16.915  1.00  0.63           H  
ATOM   1752 3HZ  LYS A 105      -4.603  -1.541  15.979  1.00  0.63           H  
ATOM   1753  N   LYS A 106       2.527  -0.075  19.822  1.00  0.61           N  
ATOM   1754  CA  LYS A 106       3.161   0.794  20.816  1.00  0.61           C  
ATOM   1755  C   LYS A 106       4.613   1.059  20.410  1.00  0.61           C  
ATOM   1756  O   LYS A 106       5.096   2.191  20.513  1.00  0.61           O  
ATOM   1757  CB  LYS A 106       3.070   0.149  22.207  1.00  0.61           C  
ATOM   1758  CG  LYS A 106       1.643   0.126  22.802  1.00  0.61           C  
ATOM   1759  CD  LYS A 106       1.555  -0.664  24.126  1.00  0.61           C  
ATOM   1760  CE  LYS A 106       0.108  -0.670  24.659  1.00  0.61           C  
ATOM   1761  NZ  LYS A 106      -0.053  -1.463  25.934  1.00  0.61           N  
ATOM   1762  H   LYS A 106       2.201  -0.996  20.118  1.00  0.61           H  
ATOM   1763  HA  LYS A 106       2.635   1.749  20.836  1.00  0.61           H  
ATOM   1764 1HB  LYS A 106       3.428  -0.875  22.161  1.00  0.61           H  
ATOM   1765 2HB  LYS A 106       3.709   0.689  22.901  1.00  0.61           H  
ATOM   1766 1HG  LYS A 106       1.340   1.156  23.002  1.00  0.61           H  
ATOM   1767 2HG  LYS A 106       0.950  -0.291  22.084  1.00  0.61           H  
ATOM   1768 1HD  LYS A 106       1.860  -1.695  23.943  1.00  0.61           H  
ATOM   1769 2HD  LYS A 106       2.217  -0.243  24.864  1.00  0.61           H  
ATOM   1770 1HE  LYS A 106      -0.197   0.358  24.846  1.00  0.61           H  
ATOM   1771 2HE  LYS A 106      -0.541  -1.099  23.895  1.00  0.61           H  
ATOM   1772 1HZ  LYS A 106      -1.019  -1.436  26.246  1.00  0.61           H  
ATOM   1773 2HZ  LYS A 106       0.209  -2.427  25.798  1.00  0.61           H  
ATOM   1774 3HZ  LYS A 106       0.529  -1.072  26.658  1.00  0.61           H  
ATOM   1775  N   LEU A 107       5.282   0.025  19.885  1.00  0.60           N  
ATOM   1776  CA  LEU A 107       6.653   0.123  19.395  1.00  0.60           C  
ATOM   1777  C   LEU A 107       6.717   1.152  18.300  1.00  0.60           C  
ATOM   1778  O   LEU A 107       7.562   2.042  18.334  1.00  0.60           O  
ATOM   1779  CB  LEU A 107       7.143  -1.246  18.906  1.00  0.60           C  
ATOM   1780  CG  LEU A 107       8.518  -1.328  18.235  1.00  0.60           C  
ATOM   1781  CD1 LEU A 107       9.606  -0.922  19.187  1.00  0.60           C  
ATOM   1782  CD2 LEU A 107       8.725  -2.749  17.743  1.00  0.60           C  
ATOM   1783  H   LEU A 107       4.823  -0.883  19.855  1.00  0.60           H  
ATOM   1784  HA  LEU A 107       7.294   0.459  20.187  1.00  0.60           H  
ATOM   1785 1HB  LEU A 107       7.138  -1.934  19.753  1.00  0.60           H  
ATOM   1786 2HB  LEU A 107       6.437  -1.608  18.187  1.00  0.60           H  
ATOM   1787  HG  LEU A 107       8.538  -0.651  17.394  1.00  0.60           H  
ATOM   1788 1HD1 LEU A 107      10.571  -0.977  18.684  1.00  0.60           H  
ATOM   1789 2HD1 LEU A 107       9.423   0.097  19.512  1.00  0.60           H  
ATOM   1790 3HD1 LEU A 107       9.608  -1.592  20.045  1.00  0.60           H  
ATOM   1791 1HD2 LEU A 107       9.685  -2.827  17.245  1.00  0.60           H  
ATOM   1792 2HD2 LEU A 107       8.698  -3.435  18.592  1.00  0.60           H  
ATOM   1793 3HD2 LEU A 107       7.929  -3.005  17.043  1.00  0.60           H  
ATOM   1794  N   ALA A 108       5.810   1.058  17.334  1.00  0.59           N  
ATOM   1795  CA  ALA A 108       5.792   2.008  16.241  1.00  0.59           C  
ATOM   1796  C   ALA A 108       5.648   3.437  16.745  1.00  0.59           C  
ATOM   1797  O   ALA A 108       6.354   4.339  16.284  1.00  0.59           O  
ATOM   1798  CB  ALA A 108       4.642   1.675  15.329  1.00  0.59           C  
ATOM   1799  H   ALA A 108       5.134   0.293  17.348  1.00  0.59           H  
ATOM   1800  HA  ALA A 108       6.729   1.931  15.699  1.00  0.59           H  
ATOM   1801 1HB  ALA A 108       4.603   2.358  14.501  1.00  0.59           H  
ATOM   1802 2HB  ALA A 108       4.772   0.666  14.965  1.00  0.59           H  
ATOM   1803 3HB  ALA A 108       3.712   1.744  15.880  1.00  0.59           H  
ATOM   1804  N   GLU A 109       4.788   3.649  17.743  1.00  0.58           N  
ATOM   1805  CA  GLU A 109       4.648   4.990  18.290  1.00  0.58           C  
ATOM   1806  C   GLU A 109       5.964   5.466  18.898  1.00  0.58           C  
ATOM   1807  O   GLU A 109       6.399   6.594  18.649  1.00  0.58           O  
ATOM   1808  CB  GLU A 109       3.523   5.050  19.328  1.00  0.58           C  
ATOM   1809  CG  GLU A 109       3.335   6.438  19.968  1.00  0.58           C  
ATOM   1810  CD  GLU A 109       2.156   6.525  20.927  1.00  0.58           C  
ATOM   1811  OE1 GLU A 109       1.252   5.739  20.812  1.00  0.58           O  
ATOM   1812  OE2 GLU A 109       2.189   7.364  21.816  1.00  0.58           O  
ATOM   1813  H   GLU A 109       4.210   2.881  18.093  1.00  0.58           H  
ATOM   1814  HA  GLU A 109       4.392   5.666  17.475  1.00  0.58           H  
ATOM   1815 1HB  GLU A 109       2.583   4.752  18.864  1.00  0.58           H  
ATOM   1816 2HB  GLU A 109       3.727   4.340  20.127  1.00  0.58           H  
ATOM   1817 1HG  GLU A 109       4.248   6.693  20.509  1.00  0.58           H  
ATOM   1818 2HG  GLU A 109       3.204   7.171  19.173  1.00  0.58           H  
ATOM   1819  N   ALA A 110       6.604   4.601  19.692  1.00  0.58           N  
ATOM   1820  CA  ALA A 110       7.872   4.935  20.333  1.00  0.58           C  
ATOM   1821  C   ALA A 110       8.962   5.223  19.305  1.00  0.58           C  
ATOM   1822  O   ALA A 110       9.749   6.153  19.473  1.00  0.58           O  
ATOM   1823  CB  ALA A 110       8.286   3.812  21.241  1.00  0.58           C  
ATOM   1824  H   ALA A 110       6.182   3.686  19.861  1.00  0.58           H  
ATOM   1825  HA  ALA A 110       7.726   5.833  20.928  1.00  0.58           H  
ATOM   1826 1HB  ALA A 110       9.219   4.062  21.751  1.00  0.58           H  
ATOM   1827 2HB  ALA A 110       7.504   3.665  21.970  1.00  0.58           H  
ATOM   1828 3HB  ALA A 110       8.419   2.903  20.659  1.00  0.58           H  
ATOM   1829  N   ILE A 111       8.979   4.479  18.206  1.00  0.58           N  
ATOM   1830  CA  ILE A 111       9.958   4.716  17.157  1.00  0.58           C  
ATOM   1831  C   ILE A 111       9.787   6.092  16.573  1.00  0.58           C  
ATOM   1832  O   ILE A 111      10.761   6.832  16.398  1.00  0.58           O  
ATOM   1833  CB  ILE A 111       9.845   3.659  16.057  1.00  0.58           C  
ATOM   1834  CG1 ILE A 111      10.303   2.326  16.592  1.00  0.58           C  
ATOM   1835  CG2 ILE A 111      10.586   4.056  14.842  1.00  0.58           C  
ATOM   1836  CD1 ILE A 111       9.967   1.197  15.716  1.00  0.58           C  
ATOM   1837  H   ILE A 111       8.313   3.712  18.111  1.00  0.58           H  
ATOM   1838  HA  ILE A 111      10.951   4.657  17.583  1.00  0.58           H  
ATOM   1839  HB  ILE A 111       8.792   3.548  15.795  1.00  0.58           H  
ATOM   1840 1HG1 ILE A 111      11.381   2.352  16.714  1.00  0.58           H  
ATOM   1841 2HG1 ILE A 111       9.854   2.160  17.561  1.00  0.58           H  
ATOM   1842 1HG2 ILE A 111      10.456   3.297  14.071  1.00  0.58           H  
ATOM   1843 2HG2 ILE A 111      10.183   5.000  14.500  1.00  0.58           H  
ATOM   1844 3HG2 ILE A 111      11.629   4.163  15.064  1.00  0.58           H  
ATOM   1845 1HD1 ILE A 111      10.337   0.285  16.169  1.00  0.58           H  
ATOM   1846 2HD1 ILE A 111       8.891   1.134  15.596  1.00  0.58           H  
ATOM   1847 3HD1 ILE A 111      10.432   1.343  14.746  1.00  0.58           H  
ATOM   1848  N   LEU A 112       8.545   6.455  16.281  1.00  0.59           N  
ATOM   1849  CA  LEU A 112       8.287   7.763  15.728  1.00  0.59           C  
ATOM   1850  C   LEU A 112       8.636   8.846  16.739  1.00  0.59           C  
ATOM   1851  O   LEU A 112       9.247   9.856  16.385  1.00  0.59           O  
ATOM   1852  CB  LEU A 112       6.819   7.856  15.336  1.00  0.59           C  
ATOM   1853  CG  LEU A 112       6.432   6.941  14.176  1.00  0.59           C  
ATOM   1854  CD1 LEU A 112       4.923   6.949  13.974  1.00  0.59           C  
ATOM   1855  CD2 LEU A 112       7.143   7.382  12.942  1.00  0.59           C  
ATOM   1856  H   LEU A 112       7.772   5.802  16.436  1.00  0.59           H  
ATOM   1857  HA  LEU A 112       8.905   7.896  14.843  1.00  0.59           H  
ATOM   1858 1HB  LEU A 112       6.212   7.575  16.199  1.00  0.59           H  
ATOM   1859 2HB  LEU A 112       6.586   8.882  15.064  1.00  0.59           H  
ATOM   1860  HG  LEU A 112       6.728   5.925  14.411  1.00  0.59           H  
ATOM   1861 1HD1 LEU A 112       4.662   6.281  13.154  1.00  0.59           H  
ATOM   1862 2HD1 LEU A 112       4.437   6.607  14.889  1.00  0.59           H  
ATOM   1863 3HD1 LEU A 112       4.588   7.958  13.737  1.00  0.59           H  
ATOM   1864 1HD2 LEU A 112       6.858   6.712  12.150  1.00  0.59           H  
ATOM   1865 2HD2 LEU A 112       6.849   8.401  12.687  1.00  0.59           H  
ATOM   1866 3HD2 LEU A 112       8.220   7.339  13.099  1.00  0.59           H  
ATOM   1867  N   ALA A 113       8.317   8.613  18.019  1.00  0.60           N  
ATOM   1868  CA  ALA A 113       8.619   9.601  19.044  1.00  0.60           C  
ATOM   1869  C   ALA A 113      10.112   9.859  19.135  1.00  0.60           C  
ATOM   1870  O   ALA A 113      10.546  11.010  19.156  1.00  0.60           O  
ATOM   1871  CB  ALA A 113       8.113   9.127  20.399  1.00  0.60           C  
ATOM   1872  H   ALA A 113       7.815   7.762  18.274  1.00  0.60           H  
ATOM   1873  HA  ALA A 113       8.124  10.532  18.774  1.00  0.60           H  
ATOM   1874 1HB  ALA A 113       8.329   9.884  21.154  1.00  0.60           H  
ATOM   1875 2HB  ALA A 113       7.037   8.953  20.346  1.00  0.60           H  
ATOM   1876 3HB  ALA A 113       8.615   8.200  20.665  1.00  0.60           H  
ATOM   1877  N   VAL A 114      10.913   8.798  19.091  1.00  0.61           N  
ATOM   1878  CA  VAL A 114      12.347   8.980  19.212  1.00  0.61           C  
ATOM   1879  C   VAL A 114      12.895   9.654  17.972  1.00  0.61           C  
ATOM   1880  O   VAL A 114      13.740  10.547  18.060  1.00  0.61           O  
ATOM   1881  CB  VAL A 114      13.078   7.653  19.423  1.00  0.61           C  
ATOM   1882  CG1 VAL A 114      14.578   7.887  19.416  1.00  0.61           C  
ATOM   1883  CG2 VAL A 114      12.701   7.058  20.714  1.00  0.61           C  
ATOM   1884  H   VAL A 114      10.515   7.859  19.042  1.00  0.61           H  
ATOM   1885  HA  VAL A 114      12.540   9.620  20.074  1.00  0.61           H  
ATOM   1886  HB  VAL A 114      12.827   6.972  18.605  1.00  0.61           H  
ATOM   1887 1HG1 VAL A 114      15.096   6.934  19.553  1.00  0.61           H  
ATOM   1888 2HG1 VAL A 114      14.872   8.333  18.479  1.00  0.61           H  
ATOM   1889 3HG1 VAL A 114      14.844   8.562  20.230  1.00  0.61           H  
ATOM   1890 1HG2 VAL A 114      13.233   6.140  20.838  1.00  0.61           H  
ATOM   1891 2HG2 VAL A 114      12.964   7.742  21.517  1.00  0.61           H  
ATOM   1892 3HG2 VAL A 114      11.644   6.874  20.725  1.00  0.61           H  
ATOM   1893  N   ALA A 115      12.440   9.225  16.796  1.00  0.63           N  
ATOM   1894  CA  ALA A 115      12.938   9.814  15.567  1.00  0.63           C  
ATOM   1895  C   ALA A 115      12.655  11.316  15.545  1.00  0.63           C  
ATOM   1896  O   ALA A 115      13.530  12.108  15.181  1.00  0.63           O  
ATOM   1897  CB  ALA A 115      12.301   9.092  14.386  1.00  0.63           C  
ATOM   1898  H   ALA A 115      11.745   8.477  16.750  1.00  0.63           H  
ATOM   1899  HA  ALA A 115      14.015   9.684  15.533  1.00  0.63           H  
ATOM   1900 1HB  ALA A 115      12.677   9.467  13.478  1.00  0.63           H  
ATOM   1901 2HB  ALA A 115      12.534   8.033  14.446  1.00  0.63           H  
ATOM   1902 3HB  ALA A 115      11.219   9.225  14.424  1.00  0.63           H  
ATOM   1903  N   LYS A 116      11.467  11.718  16.011  1.00  0.64           N  
ATOM   1904  CA  LYS A 116      11.096  13.127  16.074  1.00  0.64           C  
ATOM   1905  C   LYS A 116      11.921  13.908  17.095  1.00  0.64           C  
ATOM   1906  O   LYS A 116      12.342  15.035  16.834  1.00  0.64           O  
ATOM   1907  CB  LYS A 116       9.607  13.252  16.400  1.00  0.64           C  
ATOM   1908  CG  LYS A 116       8.701  12.885  15.236  1.00  0.64           C  
ATOM   1909  CD  LYS A 116       7.243  12.776  15.638  1.00  0.64           C  
ATOM   1910  CE  LYS A 116       6.680  14.113  16.095  1.00  0.64           C  
ATOM   1911  NZ  LYS A 116       5.191  14.063  16.250  1.00  0.64           N  
ATOM   1912  H   LYS A 116      10.778  11.022  16.301  1.00  0.64           H  
ATOM   1913  HA  LYS A 116      11.277  13.567  15.094  1.00  0.64           H  
ATOM   1914 1HB  LYS A 116       9.366  12.592  17.237  1.00  0.64           H  
ATOM   1915 2HB  LYS A 116       9.384  14.272  16.707  1.00  0.64           H  
ATOM   1916 1HG  LYS A 116       8.788  13.645  14.464  1.00  0.64           H  
ATOM   1917 2HG  LYS A 116       9.026  11.932  14.819  1.00  0.64           H  
ATOM   1918 1HD  LYS A 116       6.660  12.406  14.797  1.00  0.64           H  
ATOM   1919 2HD  LYS A 116       7.156  12.057  16.455  1.00  0.64           H  
ATOM   1920 1HE  LYS A 116       7.125  14.369  17.054  1.00  0.64           H  
ATOM   1921 2HE  LYS A 116       6.938  14.883  15.370  1.00  0.64           H  
ATOM   1922 1HZ  LYS A 116       4.847  14.958  16.556  1.00  0.64           H  
ATOM   1923 2HZ  LYS A 116       4.782  13.835  15.322  1.00  0.64           H  
ATOM   1924 3HZ  LYS A 116       4.934  13.358  16.919  1.00  0.64           H  
ATOM   1925  N   GLU A 117      12.159  13.317  18.269  1.00  0.65           N  
ATOM   1926  CA  GLU A 117      12.958  13.979  19.298  1.00  0.65           C  
ATOM   1927  C   GLU A 117      14.424  14.137  18.895  1.00  0.65           C  
ATOM   1928  O   GLU A 117      15.063  15.138  19.226  1.00  0.65           O  
ATOM   1929  CB  GLU A 117      12.880  13.226  20.634  1.00  0.65           C  
ATOM   1930  CG  GLU A 117      11.519  13.306  21.359  1.00  0.65           C  
ATOM   1931  CD  GLU A 117      11.478  12.504  22.657  1.00  0.65           C  
ATOM   1932  OE1 GLU A 117      12.431  11.815  22.950  1.00  0.65           O  
ATOM   1933  OE2 GLU A 117      10.491  12.592  23.353  1.00  0.65           O  
ATOM   1934  H   GLU A 117      11.767  12.394  18.461  1.00  0.65           H  
ATOM   1935  HA  GLU A 117      12.547  14.976  19.450  1.00  0.65           H  
ATOM   1936 1HB  GLU A 117      13.094  12.169  20.455  1.00  0.65           H  
ATOM   1937 2HB  GLU A 117      13.646  13.604  21.308  1.00  0.65           H  
ATOM   1938 1HG  GLU A 117      11.313  14.349  21.590  1.00  0.65           H  
ATOM   1939 2HG  GLU A 117      10.738  12.956  20.694  1.00  0.65           H  
ATOM   1940  N   ARG A 118      14.963  13.141  18.190  1.00  0.66           N  
ATOM   1941  CA  ARG A 118      16.369  13.154  17.812  1.00  0.66           C  
ATOM   1942  C   ARG A 118      16.682  13.940  16.544  1.00  0.66           C  
ATOM   1943  O   ARG A 118      17.708  14.622  16.489  1.00  0.66           O  
ATOM   1944  CB  ARG A 118      16.876  11.731  17.640  1.00  0.66           C  
ATOM   1945  CG  ARG A 118      16.968  10.901  18.936  1.00  0.66           C  
ATOM   1946  CD  ARG A 118      17.993  11.479  19.853  1.00  0.66           C  
ATOM   1947  NE  ARG A 118      18.245  10.679  21.063  1.00  0.66           N  
ATOM   1948  CZ  ARG A 118      19.044  11.075  22.070  1.00  0.66           C  
ATOM   1949  NH1 ARG A 118      19.655  12.244  22.026  1.00  0.66           N  
ATOM   1950  NH2 ARG A 118      19.206  10.276  23.095  1.00  0.66           N  
ATOM   1951  H   ARG A 118      14.394  12.328  17.958  1.00  0.66           H  
ATOM   1952  HA  ARG A 118      16.924  13.608  18.631  1.00  0.66           H  
ATOM   1953 1HB  ARG A 118      16.203  11.198  16.965  1.00  0.66           H  
ATOM   1954 2HB  ARG A 118      17.860  11.749  17.175  1.00  0.66           H  
ATOM   1955 1HG  ARG A 118      15.999  10.913  19.443  1.00  0.66           H  
ATOM   1956 2HG  ARG A 118      17.243   9.872  18.699  1.00  0.66           H  
ATOM   1957 1HD  ARG A 118      18.934  11.575  19.313  1.00  0.66           H  
ATOM   1958 2HD  ARG A 118      17.661  12.467  20.168  1.00  0.66           H  
ATOM   1959  HE  ARG A 118      17.804   9.747  21.182  1.00  0.66           H  
ATOM   1960 1HH1 ARG A 118      19.522  12.851  21.230  1.00  0.66           H  
ATOM   1961 2HH1 ARG A 118      20.252  12.528  22.787  1.00  0.66           H  
ATOM   1962 1HH2 ARG A 118      18.711   9.363  23.086  1.00  0.66           H  
ATOM   1963 2HH2 ARG A 118      19.794  10.534  23.866  1.00  0.66           H  
ATOM   1964  N   PHE A 119      15.821  13.874  15.527  1.00  0.67           N  
ATOM   1965  CA  PHE A 119      16.138  14.564  14.287  1.00  0.67           C  
ATOM   1966  C   PHE A 119      14.979  15.410  13.736  1.00  0.67           C  
ATOM   1967  O   PHE A 119      14.739  15.355  12.527  1.00  0.67           O  
ATOM   1968  CB  PHE A 119      16.450  13.507  13.235  1.00  0.67           C  
ATOM   1969  CG  PHE A 119      17.545  12.548  13.566  1.00  0.67           C  
ATOM   1970  CD1 PHE A 119      17.217  11.275  14.036  1.00  0.67           C  
ATOM   1971  CD2 PHE A 119      18.875  12.880  13.418  1.00  0.67           C  
ATOM   1972  CE1 PHE A 119      18.203  10.362  14.346  1.00  0.67           C  
ATOM   1973  CE2 PHE A 119      19.863  11.968  13.731  1.00  0.67           C  
ATOM   1974  CZ  PHE A 119      19.525  10.708  14.195  1.00  0.67           C  
ATOM   1975  H   PHE A 119      14.968  13.316  15.587  1.00  0.67           H  
ATOM   1976  HA  PHE A 119      17.010  15.197  14.441  1.00  0.67           H  
ATOM   1977 1HB  PHE A 119      15.586  12.906  13.104  1.00  0.67           H  
ATOM   1978 2HB  PHE A 119      16.674  13.984  12.290  1.00  0.67           H  
ATOM   1979  HD1 PHE A 119      16.160  11.008  14.155  1.00  0.67           H  
ATOM   1980  HD2 PHE A 119      19.140  13.871  13.051  1.00  0.67           H  
ATOM   1981  HE1 PHE A 119      17.941   9.374  14.710  1.00  0.67           H  
ATOM   1982  HE2 PHE A 119      20.912  12.237  13.609  1.00  0.67           H  
ATOM   1983  HZ  PHE A 119      20.311   9.988  14.435  1.00  0.67           H  
ATOM   1984  N   PRO A 120      14.421  16.369  14.502  1.00  0.67           N  
ATOM   1985  CA  PRO A 120      13.157  17.063  14.237  1.00  0.67           C  
ATOM   1986  C   PRO A 120      13.118  17.846  12.933  1.00  0.67           C  
ATOM   1987  O   PRO A 120      12.050  18.049  12.349  1.00  0.67           O  
ATOM   1988  CB  PRO A 120      13.062  18.034  15.428  1.00  0.67           C  
ATOM   1989  CG  PRO A 120      14.487  18.193  15.921  1.00  0.67           C  
ATOM   1990  CD  PRO A 120      15.120  16.846  15.702  1.00  0.67           C  
ATOM   1991  HA  PRO A 120      12.337  16.331  14.280  1.00  0.67           H  
ATOM   1992 1HB  PRO A 120      12.612  18.983  15.105  1.00  0.67           H  
ATOM   1993 2HB  PRO A 120      12.397  17.608  16.198  1.00  0.67           H  
ATOM   1994 1HG  PRO A 120      14.992  18.997  15.368  1.00  0.67           H  
ATOM   1995 2HG  PRO A 120      14.488  18.485  16.982  1.00  0.67           H  
ATOM   1996 1HD  PRO A 120      16.196  16.956  15.540  1.00  0.67           H  
ATOM   1997 2HD  PRO A 120      14.888  16.200  16.564  1.00  0.67           H  
ATOM   1998  N   GLU A 121      14.283  18.210  12.426  1.00  0.67           N  
ATOM   1999  CA  GLU A 121      14.407  18.985  11.200  1.00  0.67           C  
ATOM   2000  C   GLU A 121      13.880  18.234   9.980  1.00  0.67           C  
ATOM   2001  O   GLU A 121      13.528  18.843   8.969  1.00  0.67           O  
ATOM   2002  CB  GLU A 121      15.871  19.373  10.986  1.00  0.67           C  
ATOM   2003  CG  GLU A 121      16.405  20.369  12.022  1.00  0.67           C  
ATOM   2004  CD  GLU A 121      17.859  20.751  11.815  1.00  0.67           C  
ATOM   2005  OE1 GLU A 121      18.484  20.210  10.935  1.00  0.67           O  
ATOM   2006  OE2 GLU A 121      18.337  21.586  12.547  1.00  0.67           O  
ATOM   2007  H   GLU A 121      15.126  17.977  12.927  1.00  0.67           H  
ATOM   2008  HA  GLU A 121      13.819  19.896  11.314  1.00  0.67           H  
ATOM   2009 1HB  GLU A 121      16.492  18.476  11.025  1.00  0.67           H  
ATOM   2010 2HB  GLU A 121      15.991  19.811   9.996  1.00  0.67           H  
ATOM   2011 1HG  GLU A 121      15.796  21.271  11.985  1.00  0.67           H  
ATOM   2012 2HG  GLU A 121      16.288  19.928  13.012  1.00  0.67           H  
ATOM   2013  N   HIS A 122      13.845  16.909  10.073  1.00  0.67           N  
ATOM   2014  CA  HIS A 122      13.427  16.057   8.974  1.00  0.67           C  
ATOM   2015  C   HIS A 122      11.991  15.550   9.107  1.00  0.67           C  
ATOM   2016  O   HIS A 122      11.566  14.715   8.306  1.00  0.67           O  
ATOM   2017  CB  HIS A 122      14.371  14.854   8.925  1.00  0.67           C  
ATOM   2018  CG  HIS A 122      15.783  15.233   8.636  1.00  0.67           C  
ATOM   2019  ND1 HIS A 122      16.303  15.268   7.359  1.00  0.67           N  
ATOM   2020  CD2 HIS A 122      16.785  15.621   9.463  1.00  0.67           C  
ATOM   2021  CE1 HIS A 122      17.570  15.646   7.414  1.00  0.67           C  
ATOM   2022  NE2 HIS A 122      17.886  15.867   8.677  1.00  0.67           N  
ATOM   2023  H   HIS A 122      14.131  16.468  10.949  1.00  0.67           H  
ATOM   2024  HA  HIS A 122      13.506  16.607   8.038  1.00  0.67           H  
ATOM   2025 1HB  HIS A 122      14.351  14.340   9.887  1.00  0.67           H  
ATOM   2026 2HB  HIS A 122      14.033  14.147   8.168  1.00  0.67           H  
ATOM   2027  HD2 HIS A 122      16.726  15.719  10.548  1.00  0.67           H  
ATOM   2028  HE1 HIS A 122      18.238  15.760   6.560  1.00  0.67           H  
ATOM   2029  HE2 HIS A 122      18.787  16.172   9.018  1.00  0.67           H  
ATOM   2030  N   PHE A 123      11.237  16.070  10.090  1.00  0.66           N  
ATOM   2031  CA  PHE A 123       9.892  15.566  10.403  1.00  0.66           C  
ATOM   2032  C   PHE A 123       8.688  16.437  10.083  1.00  0.66           C  
ATOM   2033  O   PHE A 123       7.793  16.602  10.916  1.00  0.66           O  
ATOM   2034  CB  PHE A 123       9.866  15.119  11.855  1.00  0.66           C  
ATOM   2035  CG  PHE A 123      10.677  13.956  11.961  1.00  0.66           C  
ATOM   2036  CD1 PHE A 123      11.989  14.099  12.056  1.00  0.66           C  
ATOM   2037  CD2 PHE A 123      10.140  12.695  11.946  1.00  0.66           C  
ATOM   2038  CE1 PHE A 123      12.787  13.044  12.103  1.00  0.66           C  
ATOM   2039  CE2 PHE A 123      10.962  11.624  12.023  1.00  0.66           C  
ATOM   2040  CZ  PHE A 123      12.300  11.828  12.087  1.00  0.66           C  
ATOM   2041  H   PHE A 123      11.622  16.801  10.693  1.00  0.66           H  
ATOM   2042  HA  PHE A 123       9.772  14.658   9.829  1.00  0.66           H  
ATOM   2043 1HB  PHE A 123      10.268  15.898  12.506  1.00  0.66           H  
ATOM   2044 2HB  PHE A 123       8.856  14.879  12.168  1.00  0.66           H  
ATOM   2045  HD1 PHE A 123      12.402  15.098  12.063  1.00  0.66           H  
ATOM   2046  HD2 PHE A 123       9.068  12.562  11.875  1.00  0.66           H  
ATOM   2047  HE1 PHE A 123      13.822  13.182  12.144  1.00  0.66           H  
ATOM   2048  HE2 PHE A 123      10.569  10.624  12.028  1.00  0.66           H  
ATOM   2049  HZ  PHE A 123      12.981  11.017  12.131  1.00  0.66           H  
ATOM   2050  N   GLY A 124       8.623  16.986   8.880  1.00  0.64           N  
ATOM   2051  CA  GLY A 124       7.416  17.726   8.559  1.00  0.64           C  
ATOM   2052  C   GLY A 124       6.299  16.678   8.453  1.00  0.64           C  
ATOM   2053  O   GLY A 124       6.595  15.477   8.434  1.00  0.64           O  
ATOM   2054  H   GLY A 124       9.379  16.870   8.214  1.00  0.64           H  
ATOM   2055 1HA  GLY A 124       7.218  18.447   9.350  1.00  0.64           H  
ATOM   2056 2HA  GLY A 124       7.539  18.261   7.618  1.00  0.64           H  
ATOM   2057  N   PRO A 125       5.024  17.078   8.346  1.00  0.62           N  
ATOM   2058  CA  PRO A 125       3.868  16.198   8.243  1.00  0.62           C  
ATOM   2059  C   PRO A 125       4.011  15.122   7.170  1.00  0.62           C  
ATOM   2060  O   PRO A 125       3.538  13.998   7.342  1.00  0.62           O  
ATOM   2061  CB  PRO A 125       2.756  17.185   7.874  1.00  0.62           C  
ATOM   2062  CG  PRO A 125       3.186  18.485   8.516  1.00  0.62           C  
ATOM   2063  CD  PRO A 125       4.694  18.518   8.340  1.00  0.62           C  
ATOM   2064  HA  PRO A 125       3.677  15.740   9.225  1.00  0.62           H  
ATOM   2065 1HB  PRO A 125       2.663  17.255   6.778  1.00  0.62           H  
ATOM   2066 2HB  PRO A 125       1.791  16.822   8.254  1.00  0.62           H  
ATOM   2067 1HG  PRO A 125       2.681  19.333   8.025  1.00  0.62           H  
ATOM   2068 2HG  PRO A 125       2.880  18.502   9.572  1.00  0.62           H  
ATOM   2069 1HD  PRO A 125       4.975  18.983   7.383  1.00  0.62           H  
ATOM   2070 2HD  PRO A 125       5.125  19.035   9.202  1.00  0.62           H  
ATOM   2071  N   GLU A 126       4.689  15.445   6.064  1.00  0.60           N  
ATOM   2072  CA  GLU A 126       4.871  14.467   4.997  1.00  0.60           C  
ATOM   2073  C   GLU A 126       5.752  13.302   5.432  1.00  0.60           C  
ATOM   2074  O   GLU A 126       5.533  12.157   5.021  1.00  0.60           O  
ATOM   2075  CB  GLU A 126       5.474  15.120   3.757  1.00  0.60           C  
ATOM   2076  CG  GLU A 126       4.562  16.092   3.025  1.00  0.60           C  
ATOM   2077  CD  GLU A 126       5.220  16.670   1.793  1.00  0.60           C  
ATOM   2078  OE1 GLU A 126       6.398  16.441   1.618  1.00  0.60           O  
ATOM   2079  OE2 GLU A 126       4.553  17.328   1.030  1.00  0.60           O  
ATOM   2080  H   GLU A 126       5.070  16.372   5.951  1.00  0.60           H  
ATOM   2081  HA  GLU A 126       3.891  14.066   4.733  1.00  0.60           H  
ATOM   2082 1HB  GLU A 126       6.377  15.659   4.040  1.00  0.60           H  
ATOM   2083 2HB  GLU A 126       5.762  14.343   3.052  1.00  0.60           H  
ATOM   2084 1HG  GLU A 126       3.651  15.572   2.732  1.00  0.60           H  
ATOM   2085 2HG  GLU A 126       4.289  16.898   3.705  1.00  0.60           H  
ATOM   2086  N   THR A 127       6.774  13.603   6.241  1.00  0.58           N  
ATOM   2087  CA  THR A 127       7.695  12.580   6.692  1.00  0.58           C  
ATOM   2088  C   THR A 127       7.003  11.713   7.696  1.00  0.58           C  
ATOM   2089  O   THR A 127       7.090  10.486   7.646  1.00  0.58           O  
ATOM   2090  CB  THR A 127       8.932  13.152   7.382  1.00  0.58           C  
ATOM   2091  OG1 THR A 127       9.697  13.976   6.503  1.00  0.58           O  
ATOM   2092  CG2 THR A 127       9.777  12.026   7.909  1.00  0.58           C  
ATOM   2093  H   THR A 127       6.872  14.545   6.606  1.00  0.58           H  
ATOM   2094  HA  THR A 127       7.997  11.965   5.847  1.00  0.58           H  
ATOM   2095  HB  THR A 127       8.603  13.757   8.209  1.00  0.58           H  
ATOM   2096  HG1 THR A 127      10.484  14.292   7.011  1.00  0.58           H  
ATOM   2097 1HG2 THR A 127      10.634  12.432   8.432  1.00  0.58           H  
ATOM   2098 2HG2 THR A 127       9.186  11.438   8.594  1.00  0.58           H  
ATOM   2099 3HG2 THR A 127      10.115  11.398   7.083  1.00  0.58           H  
ATOM   2100  N   GLN A 128       6.309  12.360   8.628  1.00  0.57           N  
ATOM   2101  CA  GLN A 128       5.672  11.601   9.677  1.00  0.57           C  
ATOM   2102  C   GLN A 128       4.613  10.694   9.076  1.00  0.57           C  
ATOM   2103  O   GLN A 128       4.486   9.530   9.467  1.00  0.57           O  
ATOM   2104  CB  GLN A 128       5.078  12.531  10.732  1.00  0.57           C  
ATOM   2105  CG  GLN A 128       6.126  13.268  11.555  1.00  0.57           C  
ATOM   2106  CD  GLN A 128       5.518  14.171  12.638  1.00  0.57           C  
ATOM   2107  OE1 GLN A 128       4.675  13.710  13.449  1.00  0.57           O  
ATOM   2108  NE2 GLN A 128       5.935  15.435  12.682  1.00  0.57           N  
ATOM   2109  H   GLN A 128       6.256  13.383   8.602  1.00  0.57           H  
ATOM   2110  HA  GLN A 128       6.422  10.974  10.157  1.00  0.57           H  
ATOM   2111 1HB  GLN A 128       4.456  13.281  10.235  1.00  0.57           H  
ATOM   2112 2HB  GLN A 128       4.439  11.964  11.406  1.00  0.57           H  
ATOM   2113 1HG  GLN A 128       6.764  12.536  12.041  1.00  0.57           H  
ATOM   2114 2HG  GLN A 128       6.719  13.897  10.879  1.00  0.57           H  
ATOM   2115 1HE2 GLN A 128       5.571  16.068  13.359  1.00  0.57           H  
ATOM   2116 2HE2 GLN A 128       6.637  15.778  12.019  1.00  0.57           H  
ATOM   2117  N   ALA A 129       3.877  11.194   8.079  1.00  0.56           N  
ATOM   2118  CA  ALA A 129       2.884  10.365   7.427  1.00  0.56           C  
ATOM   2119  C   ALA A 129       3.545   9.178   6.741  1.00  0.56           C  
ATOM   2120  O   ALA A 129       3.089   8.043   6.876  1.00  0.56           O  
ATOM   2121  CB  ALA A 129       2.118  11.182   6.405  1.00  0.56           C  
ATOM   2122  H   ALA A 129       3.979  12.164   7.781  1.00  0.56           H  
ATOM   2123  HA  ALA A 129       2.199   9.989   8.185  1.00  0.56           H  
ATOM   2124 1HB  ALA A 129       1.365  10.560   5.929  1.00  0.56           H  
ATOM   2125 2HB  ALA A 129       1.638  12.025   6.903  1.00  0.56           H  
ATOM   2126 3HB  ALA A 129       2.814  11.558   5.653  1.00  0.56           H  
ATOM   2127  N   ALA A 130       4.658   9.415   6.041  1.00  0.55           N  
ATOM   2128  CA  ALA A 130       5.333   8.330   5.344  1.00  0.55           C  
ATOM   2129  C   ALA A 130       5.839   7.262   6.312  1.00  0.55           C  
ATOM   2130  O   ALA A 130       5.675   6.061   6.072  1.00  0.55           O  
ATOM   2131  CB  ALA A 130       6.484   8.898   4.543  1.00  0.55           C  
ATOM   2132  H   ALA A 130       5.021  10.365   5.941  1.00  0.55           H  
ATOM   2133  HA  ALA A 130       4.617   7.866   4.665  1.00  0.55           H  
ATOM   2134 1HB  ALA A 130       6.967   8.109   3.990  1.00  0.55           H  
ATOM   2135 2HB  ALA A 130       6.107   9.645   3.844  1.00  0.55           H  
ATOM   2136 3HB  ALA A 130       7.203   9.365   5.217  1.00  0.55           H  
ATOM   2137  N   LEU A 131       6.403   7.701   7.440  1.00  0.55           N  
ATOM   2138  CA  LEU A 131       6.928   6.776   8.435  1.00  0.55           C  
ATOM   2139  C   LEU A 131       5.807   5.997   9.083  1.00  0.55           C  
ATOM   2140  O   LEU A 131       5.926   4.786   9.304  1.00  0.55           O  
ATOM   2141  CB  LEU A 131       7.676   7.542   9.508  1.00  0.55           C  
ATOM   2142  CG  LEU A 131       8.955   8.218   9.101  1.00  0.55           C  
ATOM   2143  CD1 LEU A 131       9.408   9.090  10.212  1.00  0.55           C  
ATOM   2144  CD2 LEU A 131       9.968   7.210   8.841  1.00  0.55           C  
ATOM   2145  H   LEU A 131       6.501   8.705   7.590  1.00  0.55           H  
ATOM   2146  HA  LEU A 131       7.599   6.074   7.957  1.00  0.55           H  
ATOM   2147 1HB  LEU A 131       7.011   8.294   9.935  1.00  0.55           H  
ATOM   2148 2HB  LEU A 131       7.951   6.834  10.267  1.00  0.55           H  
ATOM   2149  HG  LEU A 131       8.794   8.815   8.208  1.00  0.55           H  
ATOM   2150 1HD1 LEU A 131      10.324   9.570   9.928  1.00  0.55           H  
ATOM   2151 2HD1 LEU A 131       8.647   9.841  10.414  1.00  0.55           H  
ATOM   2152 3HD1 LEU A 131       9.573   8.489  11.103  1.00  0.55           H  
ATOM   2153 1HD2 LEU A 131      10.892   7.680   8.556  1.00  0.55           H  
ATOM   2154 2HD2 LEU A 131      10.105   6.659   9.734  1.00  0.55           H  
ATOM   2155 3HD2 LEU A 131       9.635   6.564   8.062  1.00  0.55           H  
ATOM   2156  N   THR A 132       4.693   6.684   9.343  1.00  0.55           N  
ATOM   2157  CA  THR A 132       3.552   6.056   9.964  1.00  0.55           C  
ATOM   2158  C   THR A 132       3.028   4.975   9.044  1.00  0.55           C  
ATOM   2159  O   THR A 132       2.810   3.845   9.479  1.00  0.55           O  
ATOM   2160  CB  THR A 132       2.437   7.081  10.251  1.00  0.55           C  
ATOM   2161  OG1 THR A 132       2.926   8.086  11.151  1.00  0.55           O  
ATOM   2162  CG2 THR A 132       1.249   6.388  10.858  1.00  0.55           C  
ATOM   2163  H   THR A 132       4.647   7.682   9.142  1.00  0.55           H  
ATOM   2164  HA  THR A 132       3.865   5.595  10.899  1.00  0.55           H  
ATOM   2165  HB  THR A 132       2.138   7.560   9.320  1.00  0.55           H  
ATOM   2166  HG1 THR A 132       3.646   8.584  10.698  1.00  0.55           H  
ATOM   2167 1HG2 THR A 132       0.463   7.115  11.051  1.00  0.55           H  
ATOM   2168 2HG2 THR A 132       0.894   5.645  10.157  1.00  0.55           H  
ATOM   2169 3HG2 THR A 132       1.539   5.907  11.790  1.00  0.55           H  
ATOM   2170  N   LYS A 133       2.884   5.294   7.755  1.00  0.56           N  
ATOM   2171  CA  LYS A 133       2.371   4.319   6.811  1.00  0.56           C  
ATOM   2172  C   LYS A 133       3.288   3.114   6.714  1.00  0.56           C  
ATOM   2173  O   LYS A 133       2.812   1.980   6.652  1.00  0.56           O  
ATOM   2174  CB  LYS A 133       2.216   4.943   5.422  1.00  0.56           C  
ATOM   2175  CG  LYS A 133       1.094   5.946   5.291  1.00  0.56           C  
ATOM   2176  CD  LYS A 133       1.088   6.525   3.897  1.00  0.56           C  
ATOM   2177  CE  LYS A 133       0.023   7.590   3.723  1.00  0.56           C  
ATOM   2178  NZ  LYS A 133       0.044   8.146   2.342  1.00  0.56           N  
ATOM   2179  H   LYS A 133       3.093   6.242   7.440  1.00  0.56           H  
ATOM   2180  HA  LYS A 133       1.395   3.983   7.158  1.00  0.56           H  
ATOM   2181 1HB  LYS A 133       3.147   5.449   5.151  1.00  0.56           H  
ATOM   2182 2HB  LYS A 133       2.047   4.159   4.689  1.00  0.56           H  
ATOM   2183 1HG  LYS A 133       0.141   5.450   5.481  1.00  0.56           H  
ATOM   2184 2HG  LYS A 133       1.215   6.741   6.017  1.00  0.56           H  
ATOM   2185 1HD  LYS A 133       2.064   6.977   3.690  1.00  0.56           H  
ATOM   2186 2HD  LYS A 133       0.922   5.733   3.166  1.00  0.56           H  
ATOM   2187 1HE  LYS A 133      -0.957   7.163   3.921  1.00  0.56           H  
ATOM   2188 2HE  LYS A 133       0.209   8.398   4.432  1.00  0.56           H  
ATOM   2189 1HZ  LYS A 133      -0.655   8.856   2.237  1.00  0.56           H  
ATOM   2190 2HZ  LYS A 133       0.972   8.549   2.144  1.00  0.56           H  
ATOM   2191 3HZ  LYS A 133      -0.121   7.412   1.675  1.00  0.56           H  
ATOM   2192  N   ALA A 134       4.606   3.334   6.721  1.00  0.57           N  
ATOM   2193  CA  ALA A 134       5.531   2.213   6.626  1.00  0.57           C  
ATOM   2194  C   ALA A 134       5.375   1.276   7.817  1.00  0.57           C  
ATOM   2195  O   ALA A 134       5.318   0.051   7.662  1.00  0.57           O  
ATOM   2196  CB  ALA A 134       6.938   2.731   6.545  1.00  0.57           C  
ATOM   2197  H   ALA A 134       4.968   4.290   6.754  1.00  0.57           H  
ATOM   2198  HA  ALA A 134       5.304   1.654   5.722  1.00  0.57           H  
ATOM   2199 1HB  ALA A 134       7.607   1.906   6.436  1.00  0.57           H  
ATOM   2200 2HB  ALA A 134       7.031   3.370   5.696  1.00  0.57           H  
ATOM   2201 3HB  ALA A 134       7.179   3.294   7.448  1.00  0.57           H  
ATOM   2202  N   LEU A 135       5.251   1.853   9.007  1.00  0.57           N  
ATOM   2203  CA  LEU A 135       5.054   1.063  10.210  1.00  0.57           C  
ATOM   2204  C   LEU A 135       3.705   0.355  10.192  1.00  0.57           C  
ATOM   2205  O   LEU A 135       3.610  -0.814  10.572  1.00  0.57           O  
ATOM   2206  CB  LEU A 135       5.238   1.972  11.419  1.00  0.57           C  
ATOM   2207  CG  LEU A 135       6.732   2.384  11.706  1.00  0.57           C  
ATOM   2208  CD1 LEU A 135       6.819   3.560  12.665  1.00  0.57           C  
ATOM   2209  CD2 LEU A 135       7.431   1.171  12.372  1.00  0.57           C  
ATOM   2210  H   LEU A 135       5.309   2.871   9.084  1.00  0.57           H  
ATOM   2211  HA  LEU A 135       5.831   0.302  10.244  1.00  0.57           H  
ATOM   2212 1HB  LEU A 135       4.662   2.886  11.255  1.00  0.57           H  
ATOM   2213 2HB  LEU A 135       4.846   1.464  12.291  1.00  0.57           H  
ATOM   2214  HG  LEU A 135       7.224   2.661  10.770  1.00  0.57           H  
ATOM   2215 1HD1 LEU A 135       7.866   3.808  12.845  1.00  0.57           H  
ATOM   2216 2HD1 LEU A 135       6.317   4.412  12.214  1.00  0.57           H  
ATOM   2217 3HD1 LEU A 135       6.357   3.331  13.597  1.00  0.57           H  
ATOM   2218 1HD2 LEU A 135       8.468   1.421  12.598  1.00  0.57           H  
ATOM   2219 2HD2 LEU A 135       6.920   0.925  13.299  1.00  0.57           H  
ATOM   2220 3HD2 LEU A 135       7.395   0.310  11.701  1.00  0.57           H  
ATOM   2221  N   GLN A 136       2.662   1.034   9.703  1.00  0.58           N  
ATOM   2222  CA  GLN A 136       1.346   0.414   9.619  1.00  0.58           C  
ATOM   2223  C   GLN A 136       1.381  -0.748   8.639  1.00  0.58           C  
ATOM   2224  O   GLN A 136       0.807  -1.795   8.909  1.00  0.58           O  
ATOM   2225  CB  GLN A 136       0.283   1.431   9.205  1.00  0.58           C  
ATOM   2226  CG  GLN A 136      -0.040   2.471  10.271  1.00  0.58           C  
ATOM   2227  CD  GLN A 136      -0.955   3.565   9.758  1.00  0.58           C  
ATOM   2228  OE1 GLN A 136      -1.030   3.835   8.554  1.00  0.58           O  
ATOM   2229  NE2 GLN A 136      -1.660   4.214  10.678  1.00  0.58           N  
ATOM   2230  H   GLN A 136       2.779   2.002   9.410  1.00  0.58           H  
ATOM   2231  HA  GLN A 136       1.082   0.023  10.600  1.00  0.58           H  
ATOM   2232 1HB  GLN A 136       0.622   1.956   8.315  1.00  0.58           H  
ATOM   2233 2HB  GLN A 136      -0.639   0.907   8.944  1.00  0.58           H  
ATOM   2234 1HG  GLN A 136      -0.544   1.971  11.096  1.00  0.58           H  
ATOM   2235 2HG  GLN A 136       0.878   2.922  10.626  1.00  0.58           H  
ATOM   2236 1HE2 GLN A 136      -2.282   4.949  10.406  1.00  0.58           H  
ATOM   2237 2HE2 GLN A 136      -1.568   3.968  11.642  1.00  0.58           H  
ATOM   2238  N   GLN A 137       2.110  -0.598   7.525  1.00  0.59           N  
ATOM   2239  CA  GLN A 137       2.237  -1.684   6.558  1.00  0.59           C  
ATOM   2240  C   GLN A 137       2.813  -2.916   7.234  1.00  0.59           C  
ATOM   2241  O   GLN A 137       2.273  -4.020   7.100  1.00  0.59           O  
ATOM   2242  CB  GLN A 137       3.147  -1.282   5.384  1.00  0.59           C  
ATOM   2243  CG  GLN A 137       3.375  -2.389   4.351  1.00  0.59           C  
ATOM   2244  CD  GLN A 137       4.360  -1.988   3.261  1.00  0.59           C  
ATOM   2245  OE1 GLN A 137       4.100  -1.056   2.490  1.00  0.59           O  
ATOM   2246  NE2 GLN A 137       5.490  -2.691   3.190  1.00  0.59           N  
ATOM   2247  H   GLN A 137       2.559   0.295   7.332  1.00  0.59           H  
ATOM   2248  HA  GLN A 137       1.246  -1.930   6.178  1.00  0.59           H  
ATOM   2249 1HB  GLN A 137       2.729  -0.410   4.882  1.00  0.59           H  
ATOM   2250 2HB  GLN A 137       4.119  -0.991   5.767  1.00  0.59           H  
ATOM   2251 1HG  GLN A 137       3.777  -3.266   4.864  1.00  0.59           H  
ATOM   2252 2HG  GLN A 137       2.425  -2.635   3.879  1.00  0.59           H  
ATOM   2253 1HE2 GLN A 137       6.177  -2.484   2.490  1.00  0.59           H  
ATOM   2254 2HE2 GLN A 137       5.664  -3.449   3.840  1.00  0.59           H  
ATOM   2255  N   ILE A 138       3.882  -2.717   8.008  1.00  0.59           N  
ATOM   2256  CA  ILE A 138       4.531  -3.826   8.685  1.00  0.59           C  
ATOM   2257  C   ILE A 138       3.591  -4.479   9.694  1.00  0.59           C  
ATOM   2258  O   ILE A 138       3.423  -5.699   9.699  1.00  0.59           O  
ATOM   2259  CB  ILE A 138       5.824  -3.357   9.386  1.00  0.59           C  
ATOM   2260  CG1 ILE A 138       6.841  -2.950   8.345  1.00  0.59           C  
ATOM   2261  CG2 ILE A 138       6.371  -4.446  10.284  1.00  0.59           C  
ATOM   2262  CD1 ILE A 138       8.056  -2.248   8.922  1.00  0.59           C  
ATOM   2263  H   ILE A 138       4.273  -1.774   8.089  1.00  0.59           H  
ATOM   2264  HA  ILE A 138       4.801  -4.572   7.934  1.00  0.59           H  
ATOM   2265  HB  ILE A 138       5.602  -2.471   9.985  1.00  0.59           H  
ATOM   2266 1HG1 ILE A 138       7.138  -3.831   7.793  1.00  0.59           H  
ATOM   2267 2HG1 ILE A 138       6.362  -2.267   7.644  1.00  0.59           H  
ATOM   2268 1HG2 ILE A 138       7.277  -4.096  10.776  1.00  0.59           H  
ATOM   2269 2HG2 ILE A 138       5.626  -4.694  11.029  1.00  0.59           H  
ATOM   2270 3HG2 ILE A 138       6.594  -5.315   9.691  1.00  0.59           H  
ATOM   2271 1HD1 ILE A 138       8.734  -1.977   8.115  1.00  0.59           H  
ATOM   2272 2HD1 ILE A 138       7.732  -1.354   9.448  1.00  0.59           H  
ATOM   2273 3HD1 ILE A 138       8.568  -2.910   9.612  1.00  0.59           H  
ATOM   2274  N   ILE A 139       2.927  -3.667  10.510  1.00  0.59           N  
ATOM   2275  CA  ILE A 139       2.014  -4.185  11.517  1.00  0.59           C  
ATOM   2276  C   ILE A 139       0.832  -4.928  10.902  1.00  0.59           C  
ATOM   2277  O   ILE A 139       0.475  -6.015  11.366  1.00  0.59           O  
ATOM   2278  CB  ILE A 139       1.541  -3.052  12.430  1.00  0.59           C  
ATOM   2279  CG1 ILE A 139       2.730  -2.567  13.252  1.00  0.59           C  
ATOM   2280  CG2 ILE A 139       0.415  -3.504  13.345  1.00  0.59           C  
ATOM   2281  CD1 ILE A 139       2.473  -1.300  13.956  1.00  0.59           C  
ATOM   2282  H   ILE A 139       3.081  -2.659  10.447  1.00  0.59           H  
ATOM   2283  HA  ILE A 139       2.567  -4.893  12.135  1.00  0.59           H  
ATOM   2284  HB  ILE A 139       1.199  -2.220  11.810  1.00  0.59           H  
ATOM   2285 1HG1 ILE A 139       2.972  -3.325  13.992  1.00  0.59           H  
ATOM   2286 2HG1 ILE A 139       3.591  -2.432  12.596  1.00  0.59           H  
ATOM   2287 1HG2 ILE A 139       0.107  -2.677  13.968  1.00  0.59           H  
ATOM   2288 2HG2 ILE A 139      -0.433  -3.841  12.746  1.00  0.59           H  
ATOM   2289 3HG2 ILE A 139       0.764  -4.312  13.971  1.00  0.59           H  
ATOM   2290 1HD1 ILE A 139       3.350  -1.029  14.528  1.00  0.59           H  
ATOM   2291 2HD1 ILE A 139       2.247  -0.516  13.231  1.00  0.59           H  
ATOM   2292 3HD1 ILE A 139       1.638  -1.441  14.612  1.00  0.59           H  
ATOM   2293  N   ASP A 140       0.212  -4.363   9.859  1.00  0.59           N  
ATOM   2294  CA  ASP A 140      -0.913  -5.031   9.211  1.00  0.59           C  
ATOM   2295  C   ASP A 140      -0.496  -6.383   8.641  1.00  0.59           C  
ATOM   2296  O   ASP A 140      -1.234  -7.366   8.765  1.00  0.59           O  
ATOM   2297  CB  ASP A 140      -1.499  -4.172   8.080  1.00  0.59           C  
ATOM   2298  CG  ASP A 140      -2.318  -2.950   8.553  1.00  0.59           C  
ATOM   2299  OD1 ASP A 140      -2.652  -2.878   9.716  1.00  0.59           O  
ATOM   2300  OD2 ASP A 140      -2.641  -2.123   7.725  1.00  0.59           O  
ATOM   2301  H   ASP A 140       0.527  -3.463   9.509  1.00  0.59           H  
ATOM   2302  HA  ASP A 140      -1.689  -5.197   9.957  1.00  0.59           H  
ATOM   2303 1HB  ASP A 140      -0.671  -3.805   7.462  1.00  0.59           H  
ATOM   2304 2HB  ASP A 140      -2.126  -4.791   7.444  1.00  0.59           H  
ATOM   2305  N   LYS A 141       0.705  -6.460   8.061  1.00  0.59           N  
ATOM   2306  CA  LYS A 141       1.172  -7.730   7.530  1.00  0.59           C  
ATOM   2307  C   LYS A 141       1.484  -8.715   8.646  1.00  0.59           C  
ATOM   2308  O   LYS A 141       1.118  -9.887   8.553  1.00  0.59           O  
ATOM   2309  CB  LYS A 141       2.352  -7.513   6.608  1.00  0.59           C  
ATOM   2310  CG  LYS A 141       1.970  -6.884   5.283  1.00  0.59           C  
ATOM   2311  CD  LYS A 141       3.175  -6.702   4.427  1.00  0.59           C  
ATOM   2312  CE  LYS A 141       2.835  -6.219   3.035  1.00  0.59           C  
ATOM   2313  NZ  LYS A 141       1.995  -7.224   2.308  1.00  0.59           N  
ATOM   2314  H   LYS A 141       1.289  -5.626   7.955  1.00  0.59           H  
ATOM   2315  HA  LYS A 141       0.370  -8.160   6.933  1.00  0.59           H  
ATOM   2316 1HB  LYS A 141       3.059  -6.835   7.093  1.00  0.59           H  
ATOM   2317 2HB  LYS A 141       2.855  -8.458   6.418  1.00  0.59           H  
ATOM   2318 1HG  LYS A 141       1.251  -7.516   4.767  1.00  0.59           H  
ATOM   2319 2HG  LYS A 141       1.516  -5.911   5.468  1.00  0.59           H  
ATOM   2320 1HD  LYS A 141       3.825  -5.959   4.900  1.00  0.59           H  
ATOM   2321 2HD  LYS A 141       3.730  -7.639   4.356  1.00  0.59           H  
ATOM   2322 1HE  LYS A 141       2.309  -5.268   3.076  1.00  0.59           H  
ATOM   2323 2HE  LYS A 141       3.770  -6.084   2.484  1.00  0.59           H  
ATOM   2324 1HZ  LYS A 141       1.828  -6.919   1.347  1.00  0.59           H  
ATOM   2325 2HZ  LYS A 141       2.501  -8.095   2.258  1.00  0.59           H  
ATOM   2326 3HZ  LYS A 141       1.123  -7.366   2.781  1.00  0.59           H  
ATOM   2327  N   ILE A 142       2.087  -8.246   9.737  1.00  0.59           N  
ATOM   2328  CA  ILE A 142       2.354  -9.137  10.855  1.00  0.59           C  
ATOM   2329  C   ILE A 142       1.045  -9.661  11.417  1.00  0.59           C  
ATOM   2330  O   ILE A 142       0.944 -10.843  11.743  1.00  0.59           O  
ATOM   2331  CB  ILE A 142       3.195  -8.485  11.960  1.00  0.59           C  
ATOM   2332  CG1 ILE A 142       4.620  -8.262  11.449  1.00  0.59           C  
ATOM   2333  CG2 ILE A 142       3.176  -9.350  13.183  1.00  0.59           C  
ATOM   2334  CD1 ILE A 142       5.461  -7.415  12.352  1.00  0.59           C  
ATOM   2335  H   ILE A 142       2.389  -7.272   9.781  1.00  0.59           H  
ATOM   2336  HA  ILE A 142       2.922  -9.986  10.486  1.00  0.59           H  
ATOM   2337  HB  ILE A 142       2.778  -7.505  12.201  1.00  0.59           H  
ATOM   2338 1HG1 ILE A 142       5.109  -9.228  11.320  1.00  0.59           H  
ATOM   2339 2HG1 ILE A 142       4.560  -7.775  10.482  1.00  0.59           H  
ATOM   2340 1HG2 ILE A 142       3.760  -8.893  13.967  1.00  0.59           H  
ATOM   2341 2HG2 ILE A 142       2.145  -9.463  13.516  1.00  0.59           H  
ATOM   2342 3HG2 ILE A 142       3.589 -10.319  12.951  1.00  0.59           H  
ATOM   2343 1HD1 ILE A 142       6.452  -7.287  11.923  1.00  0.59           H  
ATOM   2344 2HD1 ILE A 142       4.988  -6.441  12.474  1.00  0.59           H  
ATOM   2345 3HD1 ILE A 142       5.549  -7.902  13.317  1.00  0.59           H  
ATOM   2346  N   THR A 143       0.045  -8.785  11.523  1.00  0.58           N  
ATOM   2347  CA  THR A 143      -1.258  -9.157  12.040  1.00  0.58           C  
ATOM   2348  C   THR A 143      -1.871 -10.240  11.155  1.00  0.58           C  
ATOM   2349  O   THR A 143      -2.407 -11.228  11.660  1.00  0.58           O  
ATOM   2350  CB  THR A 143      -2.217  -7.961  12.044  1.00  0.58           C  
ATOM   2351  OG1 THR A 143      -1.669  -6.914  12.822  1.00  0.58           O  
ATOM   2352  CG2 THR A 143      -3.530  -8.394  12.665  1.00  0.58           C  
ATOM   2353  H   THR A 143       0.201  -7.816  11.254  1.00  0.58           H  
ATOM   2354  HA  THR A 143      -1.144  -9.544  13.051  1.00  0.58           H  
ATOM   2355  HB  THR A 143      -2.382  -7.609  11.030  1.00  0.58           H  
ATOM   2356  HG1 THR A 143      -0.839  -6.605  12.383  1.00  0.58           H  
ATOM   2357 1HG2 THR A 143      -4.217  -7.550  12.681  1.00  0.58           H  
ATOM   2358 2HG2 THR A 143      -3.960  -9.204  12.075  1.00  0.58           H  
ATOM   2359 3HG2 THR A 143      -3.351  -8.739  13.684  1.00  0.58           H  
ATOM   2360  N   ALA A 144      -1.792 -10.059   9.828  1.00  0.58           N  
ATOM   2361  CA  ALA A 144      -2.319 -11.052   8.900  1.00  0.58           C  
ATOM   2362  C   ALA A 144      -1.618 -12.390   9.098  1.00  0.58           C  
ATOM   2363  O   ALA A 144      -2.253 -13.447   9.066  1.00  0.58           O  
ATOM   2364  CB  ALA A 144      -2.136 -10.582   7.471  1.00  0.58           C  
ATOM   2365  H   ALA A 144      -1.374  -9.204   9.459  1.00  0.58           H  
ATOM   2366  HA  ALA A 144      -3.380 -11.184   9.107  1.00  0.58           H  
ATOM   2367 1HB  ALA A 144      -2.548 -11.322   6.788  1.00  0.58           H  
ATOM   2368 2HB  ALA A 144      -2.650  -9.631   7.336  1.00  0.58           H  
ATOM   2369 3HB  ALA A 144      -1.075 -10.451   7.269  1.00  0.58           H  
ATOM   2370  N   ILE A 145      -0.315 -12.349   9.352  1.00  0.58           N  
ATOM   2371  CA  ILE A 145       0.428 -13.570   9.583  1.00  0.58           C  
ATOM   2372  C   ILE A 145      -0.045 -14.178  10.901  1.00  0.58           C  
ATOM   2373  O   ILE A 145      -0.258 -15.388  10.982  1.00  0.58           O  
ATOM   2374  CB  ILE A 145       1.931 -13.344   9.584  1.00  0.58           C  
ATOM   2375  CG1 ILE A 145       2.404 -12.906   8.180  1.00  0.58           C  
ATOM   2376  CG2 ILE A 145       2.586 -14.694   9.937  1.00  0.58           C  
ATOM   2377  CD1 ILE A 145       3.819 -12.336   8.162  1.00  0.58           C  
ATOM   2378  H   ILE A 145       0.175 -11.453   9.345  1.00  0.58           H  
ATOM   2379  HA  ILE A 145       0.202 -14.269   8.784  1.00  0.58           H  
ATOM   2380  HB  ILE A 145       2.208 -12.571  10.296  1.00  0.58           H  
ATOM   2381 1HG1 ILE A 145       2.379 -13.770   7.519  1.00  0.58           H  
ATOM   2382 2HG1 ILE A 145       1.721 -12.157   7.791  1.00  0.58           H  
ATOM   2383 1HG2 ILE A 145       3.656 -14.606   9.917  1.00  0.58           H  
ATOM   2384 2HG2 ILE A 145       2.257 -15.004  10.927  1.00  0.58           H  
ATOM   2385 3HG2 ILE A 145       2.286 -15.442   9.205  1.00  0.58           H  
ATOM   2386 1HD1 ILE A 145       4.096 -12.057   7.148  1.00  0.58           H  
ATOM   2387 2HD1 ILE A 145       3.861 -11.458   8.802  1.00  0.58           H  
ATOM   2388 3HD1 ILE A 145       4.493 -13.069   8.527  1.00  0.58           H  
ATOM   2389  N   TYR A 146      -0.249 -13.346  11.933  1.00  0.59           N  
ATOM   2390  CA  TYR A 146      -0.724 -13.879  13.200  1.00  0.59           C  
ATOM   2391  C   TYR A 146      -2.030 -14.618  12.946  1.00  0.59           C  
ATOM   2392  O   TYR A 146      -2.248 -15.705  13.487  1.00  0.59           O  
ATOM   2393  CB  TYR A 146      -1.034 -12.786  14.242  1.00  0.59           C  
ATOM   2394  CG  TYR A 146       0.098 -12.059  14.882  1.00  0.59           C  
ATOM   2395  CD1 TYR A 146       1.398 -12.440  14.714  1.00  0.59           C  
ATOM   2396  CD2 TYR A 146      -0.207 -11.010  15.731  1.00  0.59           C  
ATOM   2397  CE1 TYR A 146       2.397 -11.761  15.395  1.00  0.59           C  
ATOM   2398  CE2 TYR A 146       0.788 -10.347  16.397  1.00  0.59           C  
ATOM   2399  CZ  TYR A 146       2.076 -10.711  16.233  1.00  0.59           C  
ATOM   2400  OH  TYR A 146       3.055 -10.035  16.903  1.00  0.59           O  
ATOM   2401  H   TYR A 146      -0.050 -12.355  11.833  1.00  0.59           H  
ATOM   2402  HA  TYR A 146       0.008 -14.579  13.596  1.00  0.59           H  
ATOM   2403 1HB  TYR A 146      -1.682 -12.048  13.801  1.00  0.59           H  
ATOM   2404 2HB  TYR A 146      -1.607 -13.244  15.042  1.00  0.59           H  
ATOM   2405  HD1 TYR A 146       1.647 -13.278  14.060  1.00  0.59           H  
ATOM   2406  HD2 TYR A 146      -1.247 -10.716  15.876  1.00  0.59           H  
ATOM   2407  HE1 TYR A 146       3.420 -12.056  15.280  1.00  0.59           H  
ATOM   2408  HE2 TYR A 146       0.549  -9.535  17.063  1.00  0.59           H  
ATOM   2409  HH  TYR A 146       2.649  -9.406  17.510  1.00  0.59           H  
ATOM   2410  N   ALA A 147      -2.898 -14.054  12.095  1.00  0.60           N  
ATOM   2411  CA  ALA A 147      -4.156 -14.713  11.774  1.00  0.60           C  
ATOM   2412  C   ALA A 147      -3.908 -16.072  11.123  1.00  0.60           C  
ATOM   2413  O   ALA A 147      -4.540 -17.059  11.499  1.00  0.60           O  
ATOM   2414  CB  ALA A 147      -4.994 -13.839  10.856  1.00  0.60           C  
ATOM   2415  H   ALA A 147      -2.679 -13.141  11.692  1.00  0.60           H  
ATOM   2416  HA  ALA A 147      -4.699 -14.877  12.701  1.00  0.60           H  
ATOM   2417 1HB  ALA A 147      -5.940 -14.334  10.650  1.00  0.60           H  
ATOM   2418 2HB  ALA A 147      -5.179 -12.880  11.340  1.00  0.60           H  
ATOM   2419 3HB  ALA A 147      -4.475 -13.673   9.929  1.00  0.60           H  
ATOM   2420  N   LYS A 148      -2.918 -16.161  10.223  1.00  0.62           N  
ATOM   2421  CA  LYS A 148      -2.594 -17.429   9.553  1.00  0.62           C  
ATOM   2422  C   LYS A 148      -2.138 -18.480  10.565  1.00  0.62           C  
ATOM   2423  O   LYS A 148      -2.392 -19.676  10.403  1.00  0.62           O  
ATOM   2424  CB  LYS A 148      -1.496 -17.249   8.496  1.00  0.62           C  
ATOM   2425  CG  LYS A 148      -1.904 -16.455   7.252  1.00  0.62           C  
ATOM   2426  CD  LYS A 148      -0.735 -16.326   6.252  1.00  0.62           C  
ATOM   2427  CE  LYS A 148      -1.133 -15.502   5.027  1.00  0.62           C  
ATOM   2428  NZ  LYS A 148      -0.009 -15.382   4.019  1.00  0.62           N  
ATOM   2429  H   LYS A 148      -2.420 -15.309   9.956  1.00  0.62           H  
ATOM   2430  HA  LYS A 148      -3.494 -17.801   9.064  1.00  0.62           H  
ATOM   2431 1HB  LYS A 148      -0.642 -16.750   8.943  1.00  0.62           H  
ATOM   2432 2HB  LYS A 148      -1.156 -18.228   8.166  1.00  0.62           H  
ATOM   2433 1HG  LYS A 148      -2.740 -16.953   6.762  1.00  0.62           H  
ATOM   2434 2HG  LYS A 148      -2.226 -15.461   7.553  1.00  0.62           H  
ATOM   2435 1HD  LYS A 148       0.111 -15.840   6.743  1.00  0.62           H  
ATOM   2436 2HD  LYS A 148      -0.422 -17.316   5.925  1.00  0.62           H  
ATOM   2437 1HE  LYS A 148      -1.987 -15.975   4.547  1.00  0.62           H  
ATOM   2438 2HE  LYS A 148      -1.419 -14.501   5.355  1.00  0.62           H  
ATOM   2439 1HZ  LYS A 148      -0.306 -14.832   3.229  1.00  0.62           H  
ATOM   2440 2HZ  LYS A 148       0.824 -14.923   4.415  1.00  0.62           H  
ATOM   2441 3HZ  LYS A 148       0.263 -16.291   3.694  1.00  0.62           H  
ATOM   2442  N   LEU A 149      -1.486 -18.012  11.627  1.00  0.68           N  
ATOM   2443  CA  LEU A 149      -0.964 -18.855  12.696  1.00  0.68           C  
ATOM   2444  C   LEU A 149      -2.035 -19.183  13.752  1.00  0.68           C  
ATOM   2445  O   LEU A 149      -1.765 -19.929  14.696  1.00  0.68           O  
ATOM   2446  CB  LEU A 149       0.208 -18.126  13.383  1.00  0.68           C  
ATOM   2447  CG  LEU A 149       1.451 -17.830  12.492  1.00  0.68           C  
ATOM   2448  CD1 LEU A 149       2.432 -16.947  13.255  1.00  0.68           C  
ATOM   2449  CD2 LEU A 149       2.117 -19.125  12.100  1.00  0.68           C  
ATOM   2450  H   LEU A 149      -1.300 -17.007  11.661  1.00  0.68           H  
ATOM   2451  HA  LEU A 149      -0.608 -19.785  12.258  1.00  0.68           H  
ATOM   2452 1HB  LEU A 149      -0.157 -17.176  13.760  1.00  0.68           H  
ATOM   2453 2HB  LEU A 149       0.538 -18.723  14.232  1.00  0.68           H  
ATOM   2454  HG  LEU A 149       1.136 -17.303  11.598  1.00  0.68           H  
ATOM   2455 1HD1 LEU A 149       3.291 -16.731  12.626  1.00  0.68           H  
ATOM   2456 2HD1 LEU A 149       1.948 -16.013  13.529  1.00  0.68           H  
ATOM   2457 3HD1 LEU A 149       2.751 -17.467  14.144  1.00  0.68           H  
ATOM   2458 1HD2 LEU A 149       2.977 -18.912  11.469  1.00  0.68           H  
ATOM   2459 2HD2 LEU A 149       2.443 -19.656  12.996  1.00  0.68           H  
ATOM   2460 3HD2 LEU A 149       1.407 -19.742  11.547  1.00  0.68           H  
ATOM   2461  N   GLY A 150      -3.241 -18.602  13.616  1.00  0.78           N  
ATOM   2462  CA  GLY A 150      -4.328 -18.794  14.573  1.00  0.78           C  
ATOM   2463  C   GLY A 150      -4.151 -17.971  15.854  1.00  0.78           C  
ATOM   2464  O   GLY A 150      -4.745 -18.289  16.886  1.00  0.78           O  
ATOM   2465  H   GLY A 150      -3.436 -18.016  12.807  1.00  0.78           H  
ATOM   2466 1HA  GLY A 150      -5.268 -18.520  14.093  1.00  0.78           H  
ATOM   2467 2HA  GLY A 150      -4.398 -19.850  14.826  1.00  0.78           H  
ATOM   2468  N   LYS A 151      -3.310 -16.936  15.795  1.00  0.94           N  
ATOM   2469  CA  LYS A 151      -2.980 -16.125  16.961  1.00  0.94           C  
ATOM   2470  C   LYS A 151      -3.482 -14.677  16.952  1.00  0.94           C  
ATOM   2471  O   LYS A 151      -3.128 -13.891  17.835  1.00  0.94           O  
ATOM   2472  CB  LYS A 151      -1.471 -16.140  17.138  1.00  0.94           C  
ATOM   2473  CG  LYS A 151      -0.877 -17.553  17.356  1.00  0.94           C  
ATOM   2474  CD  LYS A 151      -1.352 -18.167  18.645  1.00  0.94           C  
ATOM   2475  CE  LYS A 151      -0.678 -19.504  18.891  1.00  0.94           C  
ATOM   2476  NZ  LYS A 151      -1.168 -20.151  20.145  1.00  0.94           N  
ATOM   2477  H   LYS A 151      -2.874 -16.699  14.907  1.00  0.94           H  
ATOM   2478  HA  LYS A 151      -3.422 -16.609  17.832  1.00  0.94           H  
ATOM   2479 1HB  LYS A 151      -1.010 -15.717  16.241  1.00  0.94           H  
ATOM   2480 2HB  LYS A 151      -1.190 -15.513  17.983  1.00  0.94           H  
ATOM   2481 1HG  LYS A 151      -1.170 -18.197  16.532  1.00  0.94           H  
ATOM   2482 2HG  LYS A 151       0.198 -17.527  17.390  1.00  0.94           H  
ATOM   2483 1HD  LYS A 151      -1.114 -17.495  19.472  1.00  0.94           H  
ATOM   2484 2HD  LYS A 151      -2.432 -18.311  18.608  1.00  0.94           H  
ATOM   2485 1HE  LYS A 151      -0.879 -20.164  18.046  1.00  0.94           H  
ATOM   2486 2HE  LYS A 151       0.399 -19.348  18.971  1.00  0.94           H  
ATOM   2487 1HZ  LYS A 151      -0.697 -21.033  20.277  1.00  0.94           H  
ATOM   2488 2HZ  LYS A 151      -0.974 -19.543  20.929  1.00  0.94           H  
ATOM   2489 3HZ  LYS A 151      -2.165 -20.305  20.075  1.00  0.94           H  
ATOM   2490  N   ALA A 152      -4.323 -14.298  15.994  1.00  1.16           N  
ATOM   2491  CA  ALA A 152      -4.790 -12.904  15.937  1.00  1.16           C  
ATOM   2492  C   ALA A 152      -5.905 -12.645  16.946  1.00  1.16           C  
ATOM   2493  O   ALA A 152      -7.064 -12.460  16.581  1.00  1.16           O  
ATOM   2494  CB  ALA A 152      -5.283 -12.545  14.551  1.00  1.16           C  
ATOM   2495  H   ALA A 152      -4.622 -14.968  15.303  1.00  1.16           H  
ATOM   2496  HA  ALA A 152      -3.950 -12.255  16.186  1.00  1.16           H  
ATOM   2497 1HB  ALA A 152      -5.596 -11.501  14.538  1.00  1.16           H  
ATOM   2498 2HB  ALA A 152      -4.480 -12.681  13.843  1.00  1.16           H  
ATOM   2499 3HB  ALA A 152      -6.124 -13.180  14.283  1.00  1.16           H  
ATOM   2500  N   GLY A 153      -5.533 -12.643  18.219  1.00  1.43           N  
ATOM   2501  CA  GLY A 153      -6.466 -12.459  19.325  1.00  1.43           C  
ATOM   2502  C   GLY A 153      -6.566 -13.719  20.176  1.00  1.43           C  
ATOM   2503  O   GLY A 153      -7.086 -13.686  21.293  1.00  1.43           O  
ATOM   2504  H   GLY A 153      -4.547 -12.820  18.401  1.00  1.43           H  
ATOM   2505 1HA  GLY A 153      -6.134 -11.624  19.943  1.00  1.43           H  
ATOM   2506 2HA  GLY A 153      -7.449 -12.199  18.936  1.00  1.43           H  
ENDMDL

REMARK ID 639937 DOMAINID 633541 MODEL 5 104m-PN-2
MODEL     5
ATOM      1  N   MET A   1      -0.167  -0.002   0.221  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.288   0.074   0.208  1.00  0.81           C  
ATOM      3  C   MET A   1       1.730   1.518   0.024  1.00  0.81           C  
ATOM      4  O   MET A   1       0.900   2.415  -0.131  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.851  -0.797  -0.918  1.00  0.81           C  
ATOM      6  CG  MET A   1       1.445  -2.273  -0.855  1.00  0.81           C  
ATOM      7  SD  MET A   1       2.085  -3.140   0.590  1.00  0.81           S  
ATOM      8  CE  MET A   1       3.805  -3.328   0.142  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.452  -0.965   0.322  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.519   0.538   0.998  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.532   0.372  -0.643  1.00  0.81           H  
ATOM     12  HA  MET A   1       1.670  -0.276   1.166  1.00  0.81           H  
ATOM     13 1HB  MET A   1       1.531  -0.398  -1.878  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.940  -0.755  -0.896  1.00  0.81           H  
ATOM     15 1HG  MET A   1       0.360  -2.349  -0.845  1.00  0.81           H  
ATOM     16 2HG  MET A   1       1.810  -2.786  -1.746  1.00  0.81           H  
ATOM     17 1HE  MET A   1       4.327  -3.850   0.936  1.00  0.81           H  
ATOM     18 2HE  MET A   1       3.877  -3.909  -0.780  1.00  0.81           H  
ATOM     19 3HE  MET A   1       4.257  -2.346  -0.005  1.00  0.81           H  
ATOM     20  N   LEU A   2       3.039   1.732   0.032  1.00  0.75           N  
ATOM     21  CA  LEU A   2       3.634   3.060  -0.149  1.00  0.75           C  
ATOM     22  C   LEU A   2       4.212   3.243  -1.546  1.00  0.75           C  
ATOM     23  O   LEU A   2       4.645   2.273  -2.174  1.00  0.75           O  
ATOM     24  CB  LEU A   2       4.760   3.279   0.855  1.00  0.75           C  
ATOM     25  CG  LEU A   2       4.371   3.661   2.243  1.00  0.75           C  
ATOM     26  CD1 LEU A   2       3.836   2.434   2.959  1.00  0.75           C  
ATOM     27  CD2 LEU A   2       5.583   4.237   2.953  1.00  0.75           C  
ATOM     28  H   LEU A   2       3.661   0.950   0.188  1.00  0.75           H  
ATOM     29  HA  LEU A   2       2.866   3.820   0.004  1.00  0.75           H  
ATOM     30 1HB  LEU A   2       5.276   2.361   0.947  1.00  0.75           H  
ATOM     31 2HB  LEU A   2       5.453   4.031   0.461  1.00  0.75           H  
ATOM     32  HG  LEU A   2       3.580   4.414   2.205  1.00  0.75           H  
ATOM     33 1HD1 LEU A   2       3.544   2.696   3.942  1.00  0.75           H  
ATOM     34 2HD1 LEU A   2       2.982   2.043   2.442  1.00  0.75           H  
ATOM     35 3HD1 LEU A   2       4.612   1.669   3.001  1.00  0.75           H  
ATOM     36 1HD2 LEU A   2       5.300   4.530   3.954  1.00  0.75           H  
ATOM     37 2HD2 LEU A   2       6.370   3.488   2.995  1.00  0.75           H  
ATOM     38 3HD2 LEU A   2       5.949   5.102   2.418  1.00  0.75           H  
ATOM     39  N   THR A   3       4.227   4.490  -2.020  1.00  0.70           N  
ATOM     40  CA  THR A   3       4.838   4.828  -3.300  1.00  0.70           C  
ATOM     41  C   THR A   3       6.338   4.952  -3.151  1.00  0.70           C  
ATOM     42  O   THR A   3       6.839   5.049  -2.032  1.00  0.70           O  
ATOM     43  CB  THR A   3       4.287   6.157  -3.824  1.00  0.70           C  
ATOM     44  OG1 THR A   3       4.620   7.200  -2.882  1.00  0.70           O  
ATOM     45  CG2 THR A   3       2.778   6.081  -3.977  1.00  0.70           C  
ATOM     46  H   THR A   3       3.821   5.249  -1.458  1.00  0.70           H  
ATOM     47  HA  THR A   3       4.622   4.035  -4.017  1.00  0.70           H  
ATOM     48  HB  THR A   3       4.741   6.387  -4.785  1.00  0.70           H  
ATOM     49  HG1 THR A   3       4.064   7.063  -2.069  1.00  0.70           H  
ATOM     50 1HG2 THR A   3       2.399   7.035  -4.340  1.00  0.70           H  
ATOM     51 2HG2 THR A   3       2.524   5.294  -4.685  1.00  0.70           H  
ATOM     52 3HG2 THR A   3       2.329   5.858  -3.006  1.00  0.70           H  
ATOM     53  N   GLU A   4       7.061   5.011  -4.268  1.00  0.65           N  
ATOM     54  CA  GLU A   4       8.509   5.161  -4.186  1.00  0.65           C  
ATOM     55  C   GLU A   4       8.906   6.462  -3.495  1.00  0.65           C  
ATOM     56  O   GLU A   4       9.848   6.481  -2.702  1.00  0.65           O  
ATOM     57  CB  GLU A   4       9.128   5.104  -5.581  1.00  0.65           C  
ATOM     58  CG  GLU A   4       9.071   3.726  -6.234  1.00  0.65           C  
ATOM     59  CD  GLU A   4       9.621   3.709  -7.643  1.00  0.65           C  
ATOM     60  OE1 GLU A   4       9.917   4.760  -8.161  1.00  0.65           O  
ATOM     61  OE2 GLU A   4       9.745   2.641  -8.198  1.00  0.65           O  
ATOM     62  H   GLU A   4       6.610   4.931  -5.168  1.00  0.65           H  
ATOM     63  HA  GLU A   4       8.904   4.331  -3.599  1.00  0.65           H  
ATOM     64 1HB  GLU A   4       8.615   5.810  -6.235  1.00  0.65           H  
ATOM     65 2HB  GLU A   4      10.174   5.409  -5.528  1.00  0.65           H  
ATOM     66 1HG  GLU A   4       9.642   3.026  -5.624  1.00  0.65           H  
ATOM     67 2HG  GLU A   4       8.035   3.389  -6.248  1.00  0.65           H  
ATOM     68  N   GLU A   5       8.171   7.544  -3.769  1.00  0.62           N  
ATOM     69  CA  GLU A   5       8.469   8.821  -3.131  1.00  0.62           C  
ATOM     70  C   GLU A   5       8.274   8.715  -1.629  1.00  0.62           C  
ATOM     71  O   GLU A   5       9.121   9.164  -0.848  1.00  0.62           O  
ATOM     72  CB  GLU A   5       7.594   9.944  -3.684  1.00  0.62           C  
ATOM     73  CG  GLU A   5       7.890  11.296  -3.065  1.00  0.62           C  
ATOM     74  CD  GLU A   5       7.081  12.433  -3.642  1.00  0.62           C  
ATOM     75  OE1 GLU A   5       6.290  12.201  -4.526  1.00  0.62           O  
ATOM     76  OE2 GLU A   5       7.260  13.542  -3.185  1.00  0.62           O  
ATOM     77  H   GLU A   5       7.407   7.470  -4.422  1.00  0.62           H  
ATOM     78  HA  GLU A   5       9.513   9.068  -3.321  1.00  0.62           H  
ATOM     79 1HB  GLU A   5       7.735  10.021  -4.761  1.00  0.62           H  
ATOM     80 2HB  GLU A   5       6.543   9.709  -3.503  1.00  0.62           H  
ATOM     81 1HG  GLU A   5       7.678  11.219  -2.002  1.00  0.62           H  
ATOM     82 2HG  GLU A   5       8.951  11.513  -3.179  1.00  0.62           H  
ATOM     83  N   GLU A   6       7.163   8.102  -1.212  1.00  0.60           N  
ATOM     84  CA  GLU A   6       6.924   7.959   0.213  1.00  0.60           C  
ATOM     85  C   GLU A   6       8.000   7.086   0.836  1.00  0.60           C  
ATOM     86  O   GLU A   6       8.492   7.402   1.916  1.00  0.60           O  
ATOM     87  CB  GLU A   6       5.528   7.411   0.450  1.00  0.60           C  
ATOM     88  CG  GLU A   6       4.431   8.412   0.139  1.00  0.60           C  
ATOM     89  CD  GLU A   6       3.080   7.794   0.025  1.00  0.60           C  
ATOM     90  OE1 GLU A   6       2.994   6.750  -0.591  1.00  0.60           O  
ATOM     91  OE2 GLU A   6       2.121   8.343   0.538  1.00  0.60           O  
ATOM     92  H   GLU A   6       6.478   7.740  -1.883  1.00  0.60           H  
ATOM     93  HA  GLU A   6       6.984   8.946   0.673  1.00  0.60           H  
ATOM     94 1HB  GLU A   6       5.375   6.518  -0.157  1.00  0.60           H  
ATOM     95 2HB  GLU A   6       5.421   7.128   1.492  1.00  0.60           H  
ATOM     96 1HG  GLU A   6       4.410   9.158   0.935  1.00  0.60           H  
ATOM     97 2HG  GLU A   6       4.678   8.923  -0.792  1.00  0.60           H  
ATOM     98  N   TRP A   7       8.431   6.030   0.135  1.00  0.59           N  
ATOM     99  CA  TRP A   7       9.483   5.187   0.680  1.00  0.59           C  
ATOM    100  C   TRP A   7      10.775   5.955   0.853  1.00  0.59           C  
ATOM    101  O   TRP A   7      11.474   5.762   1.848  1.00  0.59           O  
ATOM    102  CB  TRP A   7       9.779   3.966  -0.180  1.00  0.59           C  
ATOM    103  CG  TRP A   7       8.851   2.831   0.024  1.00  0.59           C  
ATOM    104  CD1 TRP A   7       8.017   2.248  -0.878  1.00  0.59           C  
ATOM    105  CD2 TRP A   7       8.647   2.137   1.275  1.00  0.59           C  
ATOM    106  NE1 TRP A   7       7.331   1.220  -0.286  1.00  0.59           N  
ATOM    107  CE2 TRP A   7       7.700   1.146   1.041  1.00  0.59           C  
ATOM    108  CE3 TRP A   7       9.195   2.281   2.563  1.00  0.59           C  
ATOM    109  CZ2 TRP A   7       7.267   0.299   2.044  1.00  0.59           C  
ATOM    110  CZ3 TRP A   7       8.765   1.437   3.568  1.00  0.59           C  
ATOM    111  CH2 TRP A   7       7.824   0.470   3.323  1.00  0.59           C  
ATOM    112  H   TRP A   7       7.997   5.794  -0.757  1.00  0.59           H  
ATOM    113  HA  TRP A   7       9.159   4.837   1.657  1.00  0.59           H  
ATOM    114 1HB  TRP A   7       9.747   4.249  -1.230  1.00  0.59           H  
ATOM    115 2HB  TRP A   7      10.782   3.631   0.035  1.00  0.59           H  
ATOM    116  HD1 TRP A   7       7.915   2.547  -1.921  1.00  0.59           H  
ATOM    117  HE1 TRP A   7       6.648   0.634  -0.750  1.00  0.59           H  
ATOM    118  HE3 TRP A   7       9.943   3.049   2.766  1.00  0.59           H  
ATOM    119  HZ2 TRP A   7       6.519  -0.471   1.863  1.00  0.59           H  
ATOM    120  HZ3 TRP A   7       9.199   1.562   4.552  1.00  0.59           H  
ATOM    121  HH2 TRP A   7       7.503  -0.184   4.138  1.00  0.59           H  
ATOM    122  N   GLU A   8      11.091   6.844  -0.087  1.00  0.59           N  
ATOM    123  CA  GLU A   8      12.310   7.624   0.034  1.00  0.59           C  
ATOM    124  C   GLU A   8      12.230   8.525   1.264  1.00  0.59           C  
ATOM    125  O   GLU A   8      13.192   8.637   2.025  1.00  0.59           O  
ATOM    126  CB  GLU A   8      12.539   8.466  -1.225  1.00  0.59           C  
ATOM    127  CG  GLU A   8      13.815   9.312  -1.204  1.00  0.59           C  
ATOM    128  CD  GLU A   8      15.107   8.515  -1.209  1.00  0.59           C  
ATOM    129  OE1 GLU A   8      15.094   7.369  -1.594  1.00  0.59           O  
ATOM    130  OE2 GLU A   8      16.114   9.075  -0.812  1.00  0.59           O  
ATOM    131  H   GLU A   8      10.494   6.954  -0.909  1.00  0.59           H  
ATOM    132  HA  GLU A   8      13.149   6.940   0.160  1.00  0.59           H  
ATOM    133 1HB  GLU A   8      12.573   7.812  -2.097  1.00  0.59           H  
ATOM    134 2HB  GLU A   8      11.696   9.143  -1.363  1.00  0.59           H  
ATOM    135 1HG  GLU A   8      13.810   9.979  -2.064  1.00  0.59           H  
ATOM    136 2HG  GLU A   8      13.779   9.925  -0.308  1.00  0.59           H  
ATOM    137  N   LYS A   9      11.065   9.123   1.520  1.00  0.60           N  
ATOM    138  CA  LYS A   9      10.952   9.991   2.690  1.00  0.60           C  
ATOM    139  C   LYS A   9      11.147   9.173   3.975  1.00  0.60           C  
ATOM    140  O   LYS A   9      11.821   9.605   4.921  1.00  0.60           O  
ATOM    141  CB  LYS A   9       9.593  10.686   2.705  1.00  0.60           C  
ATOM    142  CG  LYS A   9       9.399  11.750   1.607  1.00  0.60           C  
ATOM    143  CD  LYS A   9       8.021  12.424   1.710  1.00  0.60           C  
ATOM    144  CE  LYS A   9       7.765  13.402   0.543  1.00  0.60           C  
ATOM    145  NZ  LYS A   9       8.730  14.535   0.519  1.00  0.60           N  
ATOM    146  H   LYS A   9      10.282   9.009   0.871  1.00  0.60           H  
ATOM    147  HA  LYS A   9      11.737  10.745   2.643  1.00  0.60           H  
ATOM    148 1HB  LYS A   9       8.808   9.938   2.578  1.00  0.60           H  
ATOM    149 2HB  LYS A   9       9.435  11.162   3.672  1.00  0.60           H  
ATOM    150 1HG  LYS A   9      10.176  12.508   1.695  1.00  0.60           H  
ATOM    151 2HG  LYS A   9       9.488  11.273   0.628  1.00  0.60           H  
ATOM    152 1HD  LYS A   9       7.242  11.658   1.704  1.00  0.60           H  
ATOM    153 2HD  LYS A   9       7.951  12.976   2.652  1.00  0.60           H  
ATOM    154 1HE  LYS A   9       7.837  12.867  -0.395  1.00  0.60           H  
ATOM    155 2HE  LYS A   9       6.764  13.804   0.636  1.00  0.60           H  
ATOM    156 1HZ  LYS A   9       8.496  15.144  -0.259  1.00  0.60           H  
ATOM    157 2HZ  LYS A   9       8.677  15.063   1.385  1.00  0.60           H  
ATOM    158 3HZ  LYS A   9       9.662  14.176   0.404  1.00  0.60           H  
ATOM    159  N   VAL A  10      10.597   7.957   3.976  1.00  0.62           N  
ATOM    160  CA  VAL A  10      10.707   7.060   5.116  1.00  0.62           C  
ATOM    161  C   VAL A  10      12.138   6.652   5.365  1.00  0.62           C  
ATOM    162  O   VAL A  10      12.638   6.752   6.490  1.00  0.62           O  
ATOM    163  CB  VAL A  10       9.860   5.797   4.847  1.00  0.62           C  
ATOM    164  CG1 VAL A  10      10.070   4.734   5.843  1.00  0.62           C  
ATOM    165  CG2 VAL A  10       8.438   6.181   4.855  1.00  0.62           C  
ATOM    166  H   VAL A  10      10.051   7.663   3.164  1.00  0.62           H  
ATOM    167  HA  VAL A  10      10.328   7.579   5.987  1.00  0.62           H  
ATOM    168  HB  VAL A  10      10.127   5.402   3.881  1.00  0.62           H  
ATOM    169 1HG1 VAL A  10       9.452   3.875   5.597  1.00  0.62           H  
ATOM    170 2HG1 VAL A  10      11.108   4.448   5.816  1.00  0.62           H  
ATOM    171 3HG1 VAL A  10       9.800   5.101   6.814  1.00  0.62           H  
ATOM    172 1HG2 VAL A  10       7.825   5.326   4.629  1.00  0.62           H  
ATOM    173 2HG2 VAL A  10       8.180   6.566   5.809  1.00  0.62           H  
ATOM    174 3HG2 VAL A  10       8.276   6.925   4.139  1.00  0.62           H  
ATOM    175  N   LEU A  11      12.816   6.227   4.308  1.00  0.64           N  
ATOM    176  CA  LEU A  11      14.178   5.784   4.449  1.00  0.64           C  
ATOM    177  C   LEU A  11      15.116   6.920   4.818  1.00  0.64           C  
ATOM    178  O   LEU A  11      16.025   6.717   5.615  1.00  0.64           O  
ATOM    179  CB  LEU A  11      14.610   5.036   3.195  1.00  0.64           C  
ATOM    180  CG  LEU A  11      13.852   3.694   3.035  1.00  0.64           C  
ATOM    181  CD1 LEU A  11      14.224   3.044   1.734  1.00  0.64           C  
ATOM    182  CD2 LEU A  11      14.156   2.790   4.232  1.00  0.64           C  
ATOM    183  H   LEU A  11      12.361   6.185   3.398  1.00  0.64           H  
ATOM    184  HA  LEU A  11      14.203   5.063   5.259  1.00  0.64           H  
ATOM    185 1HB  LEU A  11      14.396   5.661   2.321  1.00  0.64           H  
ATOM    186 2HB  LEU A  11      15.679   4.838   3.241  1.00  0.64           H  
ATOM    187  HG  LEU A  11      12.778   3.893   3.010  1.00  0.64           H  
ATOM    188 1HD1 LEU A  11      13.669   2.111   1.634  1.00  0.64           H  
ATOM    189 2HD1 LEU A  11      13.973   3.717   0.914  1.00  0.64           H  
ATOM    190 3HD1 LEU A  11      15.290   2.833   1.722  1.00  0.64           H  
ATOM    191 1HD2 LEU A  11      13.602   1.871   4.122  1.00  0.64           H  
ATOM    192 2HD2 LEU A  11      15.225   2.572   4.274  1.00  0.64           H  
ATOM    193 3HD2 LEU A  11      13.852   3.287   5.148  1.00  0.64           H  
ATOM    194  N   ARG A  12      14.892   8.137   4.313  1.00  0.67           N  
ATOM    195  CA  ARG A  12      15.796   9.214   4.703  1.00  0.67           C  
ATOM    196  C   ARG A  12      15.740   9.420   6.218  1.00  0.67           C  
ATOM    197  O   ARG A  12      16.780   9.562   6.873  1.00  0.67           O  
ATOM    198  CB  ARG A  12      15.453  10.511   3.978  1.00  0.67           C  
ATOM    199  CG  ARG A  12      15.813  10.536   2.485  1.00  0.67           C  
ATOM    200  CD  ARG A  12      15.398  11.807   1.836  1.00  0.67           C  
ATOM    201  NE  ARG A  12      15.704  11.820   0.409  1.00  0.67           N  
ATOM    202  CZ  ARG A  12      15.547  12.891  -0.399  1.00  0.67           C  
ATOM    203  NH1 ARG A  12      15.117  14.035   0.097  1.00  0.67           N  
ATOM    204  NH2 ARG A  12      15.827  12.800  -1.689  1.00  0.67           N  
ATOM    205  H   ARG A  12      14.143   8.306   3.639  1.00  0.67           H  
ATOM    206  HA  ARG A  12      16.811   8.928   4.429  1.00  0.67           H  
ATOM    207 1HB  ARG A  12      14.376  10.681   4.052  1.00  0.67           H  
ATOM    208 2HB  ARG A  12      15.952  11.348   4.464  1.00  0.67           H  
ATOM    209 1HG  ARG A  12      16.892  10.444   2.378  1.00  0.67           H  
ATOM    210 2HG  ARG A  12      15.342   9.711   1.964  1.00  0.67           H  
ATOM    211 1HD  ARG A  12      14.321  11.927   1.952  1.00  0.67           H  
ATOM    212 2HD  ARG A  12      15.912  12.642   2.304  1.00  0.67           H  
ATOM    213  HE  ARG A  12      16.015  10.932  -0.021  1.00  0.67           H  
ATOM    214 1HH1 ARG A  12      14.905  14.111   1.081  1.00  0.67           H  
ATOM    215 2HH1 ARG A  12      15.001  14.836  -0.508  1.00  0.67           H  
ATOM    216 1HH2 ARG A  12      16.167  11.927  -2.082  1.00  0.67           H  
ATOM    217 2HH2 ARG A  12      15.709  13.602  -2.286  1.00  0.67           H  
ATOM    218  N   VAL A  13      14.539   9.358   6.792  1.00  0.70           N  
ATOM    219  CA  VAL A  13      14.436   9.480   8.236  1.00  0.70           C  
ATOM    220  C   VAL A  13      15.072   8.299   8.941  1.00  0.70           C  
ATOM    221  O   VAL A  13      15.778   8.462   9.940  1.00  0.70           O  
ATOM    222  CB  VAL A  13      12.996   9.615   8.696  1.00  0.70           C  
ATOM    223  CG1 VAL A  13      12.950   9.520  10.208  1.00  0.70           C  
ATOM    224  CG2 VAL A  13      12.453  10.946   8.247  1.00  0.70           C  
ATOM    225  H   VAL A  13      13.694   9.246   6.222  1.00  0.70           H  
ATOM    226  HA  VAL A  13      14.962  10.380   8.528  1.00  0.70           H  
ATOM    227  HB  VAL A  13      12.411   8.805   8.281  1.00  0.70           H  
ATOM    228 1HG1 VAL A  13      11.925   9.603  10.549  1.00  0.70           H  
ATOM    229 2HG1 VAL A  13      13.353   8.567  10.518  1.00  0.70           H  
ATOM    230 3HG1 VAL A  13      13.552  10.318  10.631  1.00  0.70           H  
ATOM    231 1HG2 VAL A  13      11.447  11.032   8.581  1.00  0.70           H  
ATOM    232 2HG2 VAL A  13      13.048  11.754   8.673  1.00  0.70           H  
ATOM    233 3HG2 VAL A  13      12.485  11.004   7.157  1.00  0.70           H  
ATOM    234  N   TRP A  14      14.827   7.101   8.438  1.00  0.72           N  
ATOM    235  CA  TRP A  14      15.391   5.938   9.080  1.00  0.72           C  
ATOM    236  C   TRP A  14      16.914   5.950   9.045  1.00  0.72           C  
ATOM    237  O   TRP A  14      17.543   5.446   9.973  1.00  0.72           O  
ATOM    238  CB  TRP A  14      14.821   4.670   8.503  1.00  0.72           C  
ATOM    239  CG  TRP A  14      13.388   4.533   8.843  1.00  0.72           C  
ATOM    240  CD1 TRP A  14      12.477   3.923   8.118  1.00  0.72           C  
ATOM    241  CD2 TRP A  14      12.677   5.075   9.993  1.00  0.72           C  
ATOM    242  NE1 TRP A  14      11.248   4.014   8.723  1.00  0.72           N  
ATOM    243  CE2 TRP A  14      11.354   4.708   9.852  1.00  0.72           C  
ATOM    244  CE3 TRP A  14      13.055   5.833  11.100  1.00  0.72           C  
ATOM    245  CZ2 TRP A  14      10.387   5.056  10.769  1.00  0.72           C  
ATOM    246  CZ3 TRP A  14      12.078   6.207  12.018  1.00  0.72           C  
ATOM    247  CH2 TRP A  14      10.782   5.828  11.844  1.00  0.72           C  
ATOM    248  H   TRP A  14      14.226   6.998   7.618  1.00  0.72           H  
ATOM    249  HA  TRP A  14      15.090   5.962  10.123  1.00  0.72           H  
ATOM    250 1HB  TRP A  14      14.942   4.668   7.424  1.00  0.72           H  
ATOM    251 2HB  TRP A  14      15.340   3.826   8.897  1.00  0.72           H  
ATOM    252  HD1 TRP A  14      12.677   3.420   7.184  1.00  0.72           H  
ATOM    253  HE1 TRP A  14      10.386   3.618   8.368  1.00  0.72           H  
ATOM    254  HE3 TRP A  14      14.085   6.135  11.230  1.00  0.72           H  
ATOM    255  HZ2 TRP A  14       9.341   4.766  10.650  1.00  0.72           H  
ATOM    256  HZ3 TRP A  14      12.370   6.813  12.874  1.00  0.72           H  
ATOM    257  HH2 TRP A  14      10.044   6.143  12.554  1.00  0.72           H  
ATOM    258  N   GLU A  15      17.521   6.513   7.995  1.00  0.75           N  
ATOM    259  CA  GLU A  15      18.978   6.607   7.959  1.00  0.75           C  
ATOM    260  C   GLU A  15      19.462   7.517   9.099  1.00  0.75           C  
ATOM    261  O   GLU A  15      20.471   7.224   9.746  1.00  0.75           O  
ATOM    262  CB  GLU A  15      19.478   7.136   6.603  1.00  0.75           C  
ATOM    263  CG  GLU A  15      19.352   6.159   5.404  1.00  0.75           C  
ATOM    264  CD  GLU A  15      20.269   4.956   5.478  1.00  0.75           C  
ATOM    265  OE1 GLU A  15      21.446   5.142   5.677  1.00  0.75           O  
ATOM    266  OE2 GLU A  15      19.796   3.857   5.310  1.00  0.75           O  
ATOM    267  H   GLU A  15      16.966   6.868   7.217  1.00  0.75           H  
ATOM    268  HA  GLU A  15      19.393   5.612   8.111  1.00  0.75           H  
ATOM    269 1HB  GLU A  15      18.915   8.035   6.345  1.00  0.75           H  
ATOM    270 2HB  GLU A  15      20.524   7.423   6.691  1.00  0.75           H  
ATOM    271 1HG  GLU A  15      18.329   5.799   5.361  1.00  0.75           H  
ATOM    272 2HG  GLU A  15      19.548   6.707   4.484  1.00  0.75           H  
ATOM    273  N   LEU A  16      18.705   8.584   9.409  1.00  0.76           N  
ATOM    274  CA  LEU A  16      19.098   9.482  10.504  1.00  0.76           C  
ATOM    275  C   LEU A  16      19.112   8.688  11.805  1.00  0.76           C  
ATOM    276  O   LEU A  16      19.968   8.871  12.672  1.00  0.76           O  
ATOM    277  CB  LEU A  16      18.080  10.607  10.665  1.00  0.76           C  
ATOM    278  CG  LEU A  16      17.967  11.587   9.557  1.00  0.76           C  
ATOM    279  CD1 LEU A  16      16.781  12.460   9.819  1.00  0.76           C  
ATOM    280  CD2 LEU A  16      19.225  12.414   9.480  1.00  0.76           C  
ATOM    281  H   LEU A  16      17.883   8.797   8.836  1.00  0.76           H  
ATOM    282  HA  LEU A  16      20.093   9.881  10.310  1.00  0.76           H  
ATOM    283 1HB  LEU A  16      17.108  10.193  10.854  1.00  0.76           H  
ATOM    284 2HB  LEU A  16      18.361  11.165  11.531  1.00  0.76           H  
ATOM    285  HG  LEU A  16      17.805  11.059   8.620  1.00  0.76           H  
ATOM    286 1HD1 LEU A  16      16.684  13.156   9.008  1.00  0.76           H  
ATOM    287 2HD1 LEU A  16      15.883  11.865   9.894  1.00  0.76           H  
ATOM    288 3HD1 LEU A  16      16.935  12.984  10.736  1.00  0.76           H  
ATOM    289 1HD2 LEU A  16      19.133  13.138   8.669  1.00  0.76           H  
ATOM    290 2HD2 LEU A  16      19.370  12.940  10.425  1.00  0.76           H  
ATOM    291 3HD2 LEU A  16      20.078  11.759   9.293  1.00  0.76           H  
ATOM    292  N   VAL A  17      18.138   7.794  11.926  1.00  0.77           N  
ATOM    293  CA  VAL A  17      18.022   6.908  13.070  1.00  0.77           C  
ATOM    294  C   VAL A  17      19.131   5.856  13.110  1.00  0.77           C  
ATOM    295  O   VAL A  17      19.704   5.586  14.166  1.00  0.77           O  
ATOM    296  CB  VAL A  17      16.648   6.245  13.093  1.00  0.77           C  
ATOM    297  CG1 VAL A  17      16.635   5.196  14.144  1.00  0.77           C  
ATOM    298  CG2 VAL A  17      15.605   7.324  13.357  1.00  0.77           C  
ATOM    299  H   VAL A  17      17.442   7.747  11.178  1.00  0.77           H  
ATOM    300  HA  VAL A  17      18.103   7.516  13.971  1.00  0.77           H  
ATOM    301  HB  VAL A  17      16.443   5.762  12.152  1.00  0.77           H  
ATOM    302 1HG1 VAL A  17      15.657   4.724  14.180  1.00  0.77           H  
ATOM    303 2HG1 VAL A  17      17.392   4.445  13.925  1.00  0.77           H  
ATOM    304 3HG1 VAL A  17      16.860   5.656  15.071  1.00  0.77           H  
ATOM    305 1HG2 VAL A  17      14.626   6.879  13.398  1.00  0.77           H  
ATOM    306 2HG2 VAL A  17      15.821   7.803  14.300  1.00  0.77           H  
ATOM    307 3HG2 VAL A  17      15.640   8.067  12.557  1.00  0.77           H  
ATOM    308  N   LYS A  18      19.454   5.273  11.955  1.00  0.76           N  
ATOM    309  CA  LYS A  18      20.506   4.265  11.844  1.00  0.76           C  
ATOM    310  C   LYS A  18      21.836   4.783  12.405  1.00  0.76           C  
ATOM    311  O   LYS A  18      22.596   4.027  13.015  1.00  0.76           O  
ATOM    312  CB  LYS A  18      20.685   3.791  10.407  1.00  0.76           C  
ATOM    313  CG  LYS A  18      21.722   2.671  10.255  1.00  0.76           C  
ATOM    314  CD  LYS A  18      21.825   2.168   8.813  1.00  0.76           C  
ATOM    315  CE  LYS A  18      22.918   1.106   8.682  1.00  0.76           C  
ATOM    316  NZ  LYS A  18      23.074   0.613   7.278  1.00  0.76           N  
ATOM    317  H   LYS A  18      18.932   5.525  11.123  1.00  0.76           H  
ATOM    318  HA  LYS A  18      20.201   3.405  12.425  1.00  0.76           H  
ATOM    319 1HB  LYS A  18      19.731   3.443  10.014  1.00  0.76           H  
ATOM    320 2HB  LYS A  18      21.006   4.629   9.787  1.00  0.76           H  
ATOM    321 1HG  LYS A  18      22.697   3.044  10.571  1.00  0.76           H  
ATOM    322 2HG  LYS A  18      21.446   1.837  10.900  1.00  0.76           H  
ATOM    323 1HD  LYS A  18      20.881   1.730   8.523  1.00  0.76           H  
ATOM    324 2HD  LYS A  18      22.038   3.005   8.138  1.00  0.76           H  
ATOM    325 1HE  LYS A  18      23.863   1.535   9.011  1.00  0.76           H  
ATOM    326 2HE  LYS A  18      22.670   0.261   9.326  1.00  0.76           H  
ATOM    327 1HZ  LYS A  18      23.810  -0.079   7.246  1.00  0.76           H  
ATOM    328 2HZ  LYS A  18      22.209   0.195   6.954  1.00  0.76           H  
ATOM    329 3HZ  LYS A  18      23.315   1.391   6.677  1.00  0.76           H  
ATOM    330  N   GLU A  19      22.105   6.085  12.242  1.00  0.74           N  
ATOM    331  CA  GLU A  19      23.342   6.686  12.756  1.00  0.74           C  
ATOM    332  C   GLU A  19      23.472   6.565  14.291  1.00  0.74           C  
ATOM    333  O   GLU A  19      24.579   6.670  14.823  1.00  0.74           O  
ATOM    334  CB  GLU A  19      23.463   8.166  12.366  1.00  0.74           C  
ATOM    335  CG  GLU A  19      23.720   8.434  10.875  1.00  0.74           C  
ATOM    336  CD  GLU A  19      23.868   9.924  10.539  1.00  0.74           C  
ATOM    337  OE1 GLU A  19      23.668  10.742  11.410  1.00  0.74           O  
ATOM    338  OE2 GLU A  19      24.192  10.230   9.412  1.00  0.74           O  
ATOM    339  H   GLU A  19      21.451   6.652  11.695  1.00  0.74           H  
ATOM    340  HA  GLU A  19      24.181   6.154  12.309  1.00  0.74           H  
ATOM    341 1HB  GLU A  19      22.546   8.683  12.641  1.00  0.74           H  
ATOM    342 2HB  GLU A  19      24.274   8.623  12.932  1.00  0.74           H  
ATOM    343 1HG  GLU A  19      24.626   7.912  10.574  1.00  0.74           H  
ATOM    344 2HG  GLU A  19      22.890   8.021  10.303  1.00  0.74           H  
ATOM    345  N   ASP A  20      22.352   6.395  15.001  1.00  0.71           N  
ATOM    346  CA  ASP A  20      22.349   6.236  16.452  1.00  0.71           C  
ATOM    347  C   ASP A  20      21.218   5.343  16.913  1.00  0.71           C  
ATOM    348  O   ASP A  20      20.336   5.771  17.669  1.00  0.71           O  
ATOM    349  CB  ASP A  20      22.253   7.561  17.208  1.00  0.71           C  
ATOM    350  CG  ASP A  20      22.389   7.338  18.737  1.00  0.71           C  
ATOM    351  OD1 ASP A  20      22.746   6.232  19.128  1.00  0.71           O  
ATOM    352  OD2 ASP A  20      22.108   8.240  19.491  1.00  0.71           O  
ATOM    353  H   ASP A  20      21.462   6.304  14.515  1.00  0.71           H  
ATOM    354  HA  ASP A  20      23.285   5.757  16.740  1.00  0.71           H  
ATOM    355 1HB  ASP A  20      23.044   8.234  16.870  1.00  0.71           H  
ATOM    356 2HB  ASP A  20      21.295   8.035  16.995  1.00  0.71           H  
ATOM    357  N   VAL A  21      21.297   4.076  16.522  1.00  0.67           N  
ATOM    358  CA  VAL A  21      20.280   3.104  16.868  1.00  0.67           C  
ATOM    359  C   VAL A  21      20.182   2.883  18.358  1.00  0.67           C  
ATOM    360  O   VAL A  21      19.088   2.697  18.882  1.00  0.67           O  
ATOM    361  CB  VAL A  21      20.547   1.753  16.209  1.00  0.67           C  
ATOM    362  CG1 VAL A  21      19.580   0.744  16.766  1.00  0.67           C  
ATOM    363  CG2 VAL A  21      20.396   1.898  14.739  1.00  0.67           C  
ATOM    364  H   VAL A  21      22.061   3.805  15.915  1.00  0.67           H  
ATOM    365  HA  VAL A  21      19.322   3.479  16.504  1.00  0.67           H  
ATOM    366  HB  VAL A  21      21.555   1.414  16.445  1.00  0.67           H  
ATOM    367 1HG1 VAL A  21      19.748  -0.234  16.311  1.00  0.67           H  
ATOM    368 2HG1 VAL A  21      19.726   0.678  17.834  1.00  0.67           H  
ATOM    369 3HG1 VAL A  21      18.576   1.070  16.564  1.00  0.67           H  
ATOM    370 1HG2 VAL A  21      20.579   0.944  14.248  1.00  0.67           H  
ATOM    371 2HG2 VAL A  21      19.394   2.246  14.507  1.00  0.67           H  
ATOM    372 3HG2 VAL A  21      21.118   2.624  14.403  1.00  0.67           H  
ATOM    373  N   GLU A  22      21.322   2.822  19.044  1.00  0.64           N  
ATOM    374  CA  GLU A  22      21.287   2.572  20.474  1.00  0.64           C  
ATOM    375  C   GLU A  22      20.569   3.685  21.225  1.00  0.64           C  
ATOM    376  O   GLU A  22      19.718   3.418  22.082  1.00  0.64           O  
ATOM    377  CB  GLU A  22      22.709   2.452  21.020  1.00  0.64           C  
ATOM    378  CG  GLU A  22      23.480   1.211  20.595  1.00  0.64           C  
ATOM    379  CD  GLU A  22      24.896   1.170  21.130  1.00  0.64           C  
ATOM    380  OE1 GLU A  22      25.298   2.109  21.789  1.00  0.64           O  
ATOM    381  OE2 GLU A  22      25.567   0.194  20.899  1.00  0.64           O  
ATOM    382  H   GLU A  22      22.200   2.986  18.574  1.00  0.64           H  
ATOM    383  HA  GLU A  22      20.747   1.649  20.657  1.00  0.64           H  
ATOM    384 1HB  GLU A  22      23.286   3.324  20.709  1.00  0.64           H  
ATOM    385 2HB  GLU A  22      22.664   2.466  22.089  1.00  0.64           H  
ATOM    386 1HG  GLU A  22      22.968   0.360  20.993  1.00  0.64           H  
ATOM    387 2HG  GLU A  22      23.484   1.134  19.507  1.00  0.64           H  
ATOM    388  N   GLY A  23      20.845   4.941  20.870  1.00  0.61           N  
ATOM    389  CA  GLY A  23      20.170   6.049  21.512  1.00  0.61           C  
ATOM    390  C   GLY A  23      18.686   5.992  21.215  1.00  0.61           C  
ATOM    391  O   GLY A  23      17.852   6.035  22.122  1.00  0.61           O  
ATOM    392  H   GLY A  23      21.554   5.172  20.161  1.00  0.61           H  
ATOM    393 1HA  GLY A  23      20.339   6.012  22.587  1.00  0.61           H  
ATOM    394 2HA  GLY A  23      20.588   6.987  21.144  1.00  0.61           H  
ATOM    395  N   PHE A  24      18.362   5.904  19.927  1.00  0.59           N  
ATOM    396  CA  PHE A  24      16.987   5.916  19.474  1.00  0.59           C  
ATOM    397  C   PHE A  24      16.174   4.779  20.077  1.00  0.59           C  
ATOM    398  O   PHE A  24      15.103   5.006  20.636  1.00  0.59           O  
ATOM    399  CB  PHE A  24      16.957   5.775  17.970  1.00  0.59           C  
ATOM    400  CG  PHE A  24      15.589   5.915  17.358  1.00  0.59           C  
ATOM    401  CD1 PHE A  24      15.136   7.171  17.053  1.00  0.59           C  
ATOM    402  CD2 PHE A  24      14.766   4.840  17.077  1.00  0.59           C  
ATOM    403  CE1 PHE A  24      13.915   7.363  16.479  1.00  0.59           C  
ATOM    404  CE2 PHE A  24      13.524   5.049  16.493  1.00  0.59           C  
ATOM    405  CZ  PHE A  24      13.111   6.322  16.201  1.00  0.59           C  
ATOM    406  H   PHE A  24      19.107   5.843  19.227  1.00  0.59           H  
ATOM    407  HA  PHE A  24      16.535   6.865  19.766  1.00  0.59           H  
ATOM    408 1HB  PHE A  24      17.613   6.524  17.524  1.00  0.59           H  
ATOM    409 2HB  PHE A  24      17.357   4.799  17.690  1.00  0.59           H  
ATOM    410  HD1 PHE A  24      15.775   8.028  17.267  1.00  0.59           H  
ATOM    411  HD2 PHE A  24      15.102   3.834  17.314  1.00  0.59           H  
ATOM    412  HE1 PHE A  24      13.596   8.356  16.250  1.00  0.59           H  
ATOM    413  HE2 PHE A  24      12.876   4.209  16.271  1.00  0.59           H  
ATOM    414  HZ  PHE A  24      12.143   6.507  15.749  1.00  0.59           H  
ATOM    415  N   GLY A  25      16.673   3.547  19.958  1.00  0.58           N  
ATOM    416  CA  GLY A  25      15.957   2.376  20.436  1.00  0.58           C  
ATOM    417  C   GLY A  25      15.697   2.457  21.930  1.00  0.58           C  
ATOM    418  O   GLY A  25      14.613   2.101  22.404  1.00  0.58           O  
ATOM    419  H   GLY A  25      17.574   3.403  19.515  1.00  0.58           H  
ATOM    420 1HA  GLY A  25      15.015   2.280  19.898  1.00  0.58           H  
ATOM    421 2HA  GLY A  25      16.548   1.488  20.210  1.00  0.58           H  
ATOM    422  N   LEU A  26      16.668   2.972  22.687  1.00  0.57           N  
ATOM    423  CA  LEU A  26      16.474   3.114  24.115  1.00  0.57           C  
ATOM    424  C   LEU A  26      15.377   4.144  24.369  1.00  0.57           C  
ATOM    425  O   LEU A  26      14.464   3.888  25.159  1.00  0.57           O  
ATOM    426  CB  LEU A  26      17.789   3.512  24.784  1.00  0.57           C  
ATOM    427  CG  LEU A  26      17.777   3.698  26.300  1.00  0.57           C  
ATOM    428  CD1 LEU A  26      17.341   2.392  26.977  1.00  0.57           C  
ATOM    429  CD2 LEU A  26      19.189   4.089  26.735  1.00  0.57           C  
ATOM    430  H   LEU A  26      17.568   3.250  22.285  1.00  0.57           H  
ATOM    431  HA  LEU A  26      16.154   2.155  24.520  1.00  0.57           H  
ATOM    432 1HB  LEU A  26      18.538   2.756  24.546  1.00  0.57           H  
ATOM    433 2HB  LEU A  26      18.120   4.456  24.339  1.00  0.57           H  
ATOM    434  HG  LEU A  26      17.070   4.485  26.576  1.00  0.57           H  
ATOM    435 1HD1 LEU A  26      17.341   2.517  28.059  1.00  0.57           H  
ATOM    436 2HD1 LEU A  26      16.340   2.128  26.644  1.00  0.57           H  
ATOM    437 3HD1 LEU A  26      18.026   1.604  26.718  1.00  0.57           H  
ATOM    438 1HD2 LEU A  26      19.229   4.232  27.805  1.00  0.57           H  
ATOM    439 2HD2 LEU A  26      19.886   3.297  26.453  1.00  0.57           H  
ATOM    440 3HD2 LEU A  26      19.472   5.018  26.236  1.00  0.57           H  
ATOM    441  N   ASP A  27      15.434   5.298  23.682  1.00  0.57           N  
ATOM    442  CA  ASP A  27      14.412   6.330  23.861  1.00  0.57           C  
ATOM    443  C   ASP A  27      13.015   5.837  23.479  1.00  0.57           C  
ATOM    444  O   ASP A  27      12.036   6.143  24.162  1.00  0.57           O  
ATOM    445  CB  ASP A  27      14.718   7.578  23.028  1.00  0.57           C  
ATOM    446  CG  ASP A  27      15.870   8.464  23.532  1.00  0.57           C  
ATOM    447  OD1 ASP A  27      16.312   8.281  24.641  1.00  0.57           O  
ATOM    448  OD2 ASP A  27      16.266   9.369  22.803  1.00  0.57           O  
ATOM    449  H   ASP A  27      16.207   5.468  23.035  1.00  0.57           H  
ATOM    450  HA  ASP A  27      14.398   6.614  24.912  1.00  0.57           H  
ATOM    451 1HB  ASP A  27      14.962   7.260  22.013  1.00  0.57           H  
ATOM    452 2HB  ASP A  27      13.821   8.188  22.961  1.00  0.57           H  
ATOM    453  N   VAL A  28      12.914   5.032  22.420  1.00  0.57           N  
ATOM    454  CA  VAL A  28      11.609   4.524  22.011  1.00  0.57           C  
ATOM    455  C   VAL A  28      11.031   3.622  23.069  1.00  0.57           C  
ATOM    456  O   VAL A  28       9.883   3.802  23.487  1.00  0.57           O  
ATOM    457  CB  VAL A  28      11.705   3.740  20.693  1.00  0.57           C  
ATOM    458  CG1 VAL A  28      10.399   3.043  20.408  1.00  0.57           C  
ATOM    459  CG2 VAL A  28      11.974   4.693  19.562  1.00  0.57           C  
ATOM    460  H   VAL A  28      13.746   4.809  21.874  1.00  0.57           H  
ATOM    461  HA  VAL A  28      10.933   5.366  21.870  1.00  0.57           H  
ATOM    462  HB  VAL A  28      12.498   2.993  20.770  1.00  0.57           H  
ATOM    463 1HG1 VAL A  28      10.489   2.500  19.475  1.00  0.57           H  
ATOM    464 2HG1 VAL A  28      10.163   2.347  21.214  1.00  0.57           H  
ATOM    465 3HG1 VAL A  28       9.621   3.778  20.322  1.00  0.57           H  
ATOM    466 1HG2 VAL A  28      12.027   4.135  18.643  1.00  0.57           H  
ATOM    467 2HG2 VAL A  28      11.168   5.413  19.513  1.00  0.57           H  
ATOM    468 3HG2 VAL A  28      12.904   5.217  19.721  1.00  0.57           H  
ATOM    469  N   LEU A  29      11.831   2.670  23.536  1.00  0.58           N  
ATOM    470  CA  LEU A  29      11.337   1.771  24.550  1.00  0.58           C  
ATOM    471  C   LEU A  29      11.058   2.474  25.853  1.00  0.58           C  
ATOM    472  O   LEU A  29      10.054   2.186  26.502  1.00  0.58           O  
ATOM    473  CB  LEU A  29      12.319   0.664  24.818  1.00  0.58           C  
ATOM    474  CG  LEU A  29      12.508  -0.330  23.740  1.00  0.58           C  
ATOM    475  CD1 LEU A  29      13.536  -1.211  24.191  1.00  0.58           C  
ATOM    476  CD2 LEU A  29      11.220  -1.078  23.467  1.00  0.58           C  
ATOM    477  H   LEU A  29      12.782   2.562  23.174  1.00  0.58           H  
ATOM    478  HA  LEU A  29      10.411   1.335  24.194  1.00  0.58           H  
ATOM    479 1HB  LEU A  29      13.297   1.114  25.024  1.00  0.58           H  
ATOM    480 2HB  LEU A  29      11.999   0.144  25.694  1.00  0.58           H  
ATOM    481  HG  LEU A  29      12.843   0.155  22.820  1.00  0.58           H  
ATOM    482 1HD1 LEU A  29      13.688  -1.970  23.455  1.00  0.58           H  
ATOM    483 2HD1 LEU A  29      14.460  -0.657  24.375  1.00  0.58           H  
ATOM    484 3HD1 LEU A  29      13.203  -1.645  25.086  1.00  0.58           H  
ATOM    485 1HD2 LEU A  29      11.391  -1.826  22.688  1.00  0.58           H  
ATOM    486 2HD2 LEU A  29      10.881  -1.569  24.374  1.00  0.58           H  
ATOM    487 3HD2 LEU A  29      10.476  -0.379  23.135  1.00  0.58           H  
ATOM    488  N   THR A  30      11.902   3.437  26.212  1.00  0.59           N  
ATOM    489  CA  THR A  30      11.715   4.150  27.451  1.00  0.59           C  
ATOM    490  C   THR A  30      10.365   4.844  27.408  1.00  0.59           C  
ATOM    491  O   THR A  30       9.561   4.681  28.324  1.00  0.59           O  
ATOM    492  CB  THR A  30      12.846   5.170  27.669  1.00  0.59           C  
ATOM    493  OG1 THR A  30      14.100   4.477  27.733  1.00  0.59           O  
ATOM    494  CG2 THR A  30      12.629   5.927  28.960  1.00  0.59           C  
ATOM    495  H   THR A  30      12.716   3.653  25.640  1.00  0.59           H  
ATOM    496  HA  THR A  30      11.715   3.439  28.277  1.00  0.59           H  
ATOM    497  HB  THR A  30      12.868   5.870  26.835  1.00  0.59           H  
ATOM    498  HG1 THR A  30      14.290   4.112  26.841  1.00  0.59           H  
ATOM    499 1HG2 THR A  30      13.437   6.642  29.099  1.00  0.59           H  
ATOM    500 2HG2 THR A  30      11.680   6.457  28.907  1.00  0.59           H  
ATOM    501 3HG2 THR A  30      12.611   5.238  29.799  1.00  0.59           H  
ATOM    502  N   LEU A  31      10.062   5.537  26.304  1.00  0.60           N  
ATOM    503  CA  LEU A  31       8.777   6.213  26.224  1.00  0.60           C  
ATOM    504  C   LEU A  31       7.629   5.215  26.277  1.00  0.60           C  
ATOM    505  O   LEU A  31       6.603   5.476  26.909  1.00  0.60           O  
ATOM    506  CB  LEU A  31       8.664   7.040  24.941  1.00  0.60           C  
ATOM    507  CG  LEU A  31       9.546   8.264  24.852  1.00  0.60           C  
ATOM    508  CD1 LEU A  31       9.370   8.872  23.470  1.00  0.60           C  
ATOM    509  CD2 LEU A  31       9.191   9.235  25.970  1.00  0.60           C  
ATOM    510  H   LEU A  31      10.739   5.632  25.545  1.00  0.60           H  
ATOM    511  HA  LEU A  31       8.691   6.882  27.079  1.00  0.60           H  
ATOM    512 1HB  LEU A  31       8.927   6.390  24.101  1.00  0.60           H  
ATOM    513 2HB  LEU A  31       7.630   7.357  24.818  1.00  0.60           H  
ATOM    514  HG  LEU A  31      10.586   7.972  24.957  1.00  0.60           H  
ATOM    515 1HD1 LEU A  31      10.014   9.748  23.356  1.00  0.60           H  
ATOM    516 2HD1 LEU A  31       9.633   8.125  22.748  1.00  0.60           H  
ATOM    517 3HD1 LEU A  31       8.333   9.167  23.325  1.00  0.60           H  
ATOM    518 1HD2 LEU A  31       9.832  10.114  25.902  1.00  0.60           H  
ATOM    519 2HD2 LEU A  31       8.148   9.537  25.873  1.00  0.60           H  
ATOM    520 3HD2 LEU A  31       9.341   8.747  26.939  1.00  0.60           H  
ATOM    521  N   LEU A  32       7.781   4.050  25.651  1.00  0.60           N  
ATOM    522  CA  LEU A  32       6.701   3.083  25.728  1.00  0.60           C  
ATOM    523  C   LEU A  32       6.458   2.598  27.141  1.00  0.60           C  
ATOM    524  O   LEU A  32       5.310   2.482  27.580  1.00  0.60           O  
ATOM    525  CB  LEU A  32       7.015   1.847  24.895  1.00  0.60           C  
ATOM    526  CG  LEU A  32       6.980   1.995  23.496  1.00  0.60           C  
ATOM    527  CD1 LEU A  32       7.469   0.733  22.874  1.00  0.60           C  
ATOM    528  CD2 LEU A  32       5.577   2.280  23.114  1.00  0.60           C  
ATOM    529  H   LEU A  32       8.623   3.851  25.108  1.00  0.60           H  
ATOM    530  HA  LEU A  32       5.792   3.552  25.359  1.00  0.60           H  
ATOM    531 1HB  LEU A  32       7.993   1.465  25.177  1.00  0.60           H  
ATOM    532 2HB  LEU A  32       6.292   1.116  25.111  1.00  0.60           H  
ATOM    533  HG  LEU A  32       7.626   2.806  23.189  1.00  0.60           H  
ATOM    534 1HD1 LEU A  32       7.445   0.832  21.837  1.00  0.60           H  
ATOM    535 2HD1 LEU A  32       8.471   0.556  23.193  1.00  0.60           H  
ATOM    536 3HD1 LEU A  32       6.837  -0.100  23.178  1.00  0.60           H  
ATOM    537 1HD2 LEU A  32       5.532   2.395  22.073  1.00  0.60           H  
ATOM    538 2HD2 LEU A  32       4.935   1.454  23.424  1.00  0.60           H  
ATOM    539 3HD2 LEU A  32       5.243   3.199  23.592  1.00  0.60           H  
ATOM    540  N   PHE A  33       7.534   2.339  27.874  1.00  0.61           N  
ATOM    541  CA  PHE A  33       7.399   1.804  29.213  1.00  0.61           C  
ATOM    542  C   PHE A  33       6.905   2.867  30.193  1.00  0.61           C  
ATOM    543  O   PHE A  33       6.235   2.543  31.170  1.00  0.61           O  
ATOM    544  CB  PHE A  33       8.711   1.157  29.657  1.00  0.61           C  
ATOM    545  CG  PHE A  33       9.018  -0.155  28.886  1.00  0.61           C  
ATOM    546  CD1 PHE A  33      10.193  -0.361  28.170  1.00  0.61           C  
ATOM    547  CD2 PHE A  33       8.088  -1.161  28.848  1.00  0.61           C  
ATOM    548  CE1 PHE A  33      10.391  -1.561  27.461  1.00  0.61           C  
ATOM    549  CE2 PHE A  33       8.309  -2.342  28.134  1.00  0.61           C  
ATOM    550  CZ  PHE A  33       9.454  -2.528  27.454  1.00  0.61           C  
ATOM    551  H   PHE A  33       8.463   2.471  27.470  1.00  0.61           H  
ATOM    552  HA  PHE A  33       6.648   1.014  29.185  1.00  0.61           H  
ATOM    553 1HB  PHE A  33       9.532   1.858  29.483  1.00  0.61           H  
ATOM    554 2HB  PHE A  33       8.673   0.940  30.715  1.00  0.61           H  
ATOM    555  HD1 PHE A  33      10.956   0.419  28.159  1.00  0.61           H  
ATOM    556  HD2 PHE A  33       7.159  -1.017  29.396  1.00  0.61           H  
ATOM    557  HE1 PHE A  33      11.284  -1.731  26.901  1.00  0.61           H  
ATOM    558  HE2 PHE A  33       7.553  -3.124  28.117  1.00  0.61           H  
ATOM    559  HZ  PHE A  33       9.618  -3.448  26.899  1.00  0.61           H  
ATOM    560  N   GLU A  34       7.219   4.135  29.930  1.00  0.63           N  
ATOM    561  CA  GLU A  34       6.746   5.222  30.779  1.00  0.63           C  
ATOM    562  C   GLU A  34       5.284   5.574  30.500  1.00  0.63           C  
ATOM    563  O   GLU A  34       4.511   5.835  31.424  1.00  0.63           O  
ATOM    564  CB  GLU A  34       7.587   6.479  30.565  1.00  0.63           C  
ATOM    565  CG  GLU A  34       9.004   6.384  31.053  1.00  0.63           C  
ATOM    566  CD  GLU A  34       9.774   7.624  30.795  1.00  0.63           C  
ATOM    567  OE1 GLU A  34       9.235   8.573  30.257  1.00  0.63           O  
ATOM    568  OE2 GLU A  34      10.924   7.631  31.116  1.00  0.63           O  
ATOM    569  H   GLU A  34       7.823   4.347  29.137  1.00  0.63           H  
ATOM    570  HA  GLU A  34       6.832   4.908  31.818  1.00  0.63           H  
ATOM    571 1HB  GLU A  34       7.624   6.704  29.496  1.00  0.63           H  
ATOM    572 2HB  GLU A  34       7.113   7.324  31.061  1.00  0.63           H  
ATOM    573 1HG  GLU A  34       8.991   6.198  32.127  1.00  0.63           H  
ATOM    574 2HG  GLU A  34       9.498   5.545  30.588  1.00  0.63           H  
ATOM    575  N   LYS A  35       4.901   5.572  29.220  1.00  0.64           N  
ATOM    576  CA  LYS A  35       3.555   5.955  28.815  1.00  0.64           C  
ATOM    577  C   LYS A  35       2.548   4.846  29.069  1.00  0.64           C  
ATOM    578  O   LYS A  35       1.413   5.116  29.469  1.00  0.64           O  
ATOM    579  CB  LYS A  35       3.518   6.339  27.337  1.00  0.64           C  
ATOM    580  CG  LYS A  35       2.179   6.891  26.868  1.00  0.64           C  
ATOM    581  CD  LYS A  35       2.233   7.328  25.403  1.00  0.64           C  
ATOM    582  CE  LYS A  35       0.897   7.914  24.943  1.00  0.64           C  
ATOM    583  NZ  LYS A  35       0.899   8.226  23.486  1.00  0.64           N  
ATOM    584  H   LYS A  35       5.578   5.351  28.492  1.00  0.64           H  
ATOM    585  HA  LYS A  35       3.253   6.820  29.405  1.00  0.64           H  
ATOM    586 1HB  LYS A  35       4.289   7.082  27.135  1.00  0.64           H  
ATOM    587 2HB  LYS A  35       3.753   5.458  26.734  1.00  0.64           H  
ATOM    588 1HG  LYS A  35       1.418   6.123  26.986  1.00  0.64           H  
ATOM    589 2HG  LYS A  35       1.904   7.742  27.484  1.00  0.64           H  
ATOM    590 1HD  LYS A  35       3.015   8.077  25.276  1.00  0.64           H  
ATOM    591 2HD  LYS A  35       2.476   6.469  24.778  1.00  0.64           H  
ATOM    592 1HE  LYS A  35       0.102   7.201  25.150  1.00  0.64           H  
ATOM    593 2HE  LYS A  35       0.705   8.830  25.497  1.00  0.64           H  
ATOM    594 1HZ  LYS A  35       0.013   8.609  23.193  1.00  0.64           H  
ATOM    595 2HZ  LYS A  35       1.624   8.888  23.256  1.00  0.64           H  
ATOM    596 3HZ  LYS A  35       1.060   7.365  22.967  1.00  0.64           H  
ATOM    597  N   HIS A  36       2.949   3.593  28.845  1.00  0.66           N  
ATOM    598  CA  HIS A  36       2.029   2.485  29.010  1.00  0.66           C  
ATOM    599  C   HIS A  36       2.614   1.351  29.854  1.00  0.66           C  
ATOM    600  O   HIS A  36       2.609   0.222  29.375  1.00  0.66           O  
ATOM    601  CB  HIS A  36       1.729   1.868  27.641  1.00  0.66           C  
ATOM    602  CG  HIS A  36       1.205   2.799  26.612  1.00  0.66           C  
ATOM    603  ND1 HIS A  36      -0.078   3.302  26.633  1.00  0.66           N  
ATOM    604  CD2 HIS A  36       1.796   3.306  25.505  1.00  0.66           C  
ATOM    605  CE1 HIS A  36      -0.255   4.078  25.578  1.00  0.66           C  
ATOM    606  NE2 HIS A  36       0.865   4.089  24.875  1.00  0.66           N  
ATOM    607  H   HIS A  36       3.894   3.393  28.518  1.00  0.66           H  
ATOM    608  HA  HIS A  36       1.104   2.827  29.471  1.00  0.66           H  
ATOM    609 1HB  HIS A  36       2.648   1.423  27.247  1.00  0.66           H  
ATOM    610 2HB  HIS A  36       1.011   1.060  27.763  1.00  0.66           H  
ATOM    611  HD1 HIS A  36      -0.777   3.124  27.327  1.00  0.66           H  
ATOM    612  HD2 HIS A  36       2.794   3.184  25.078  1.00  0.66           H  
ATOM    613  HE1 HIS A  36      -1.211   4.572  25.409  1.00  0.66           H  
ATOM    614  N   PRO A  37       2.914   1.535  31.159  1.00  0.68           N  
ATOM    615  CA  PRO A  37       3.718   0.645  32.006  1.00  0.68           C  
ATOM    616  C   PRO A  37       3.267  -0.806  32.031  1.00  0.68           C  
ATOM    617  O   PRO A  37       4.056  -1.700  32.325  1.00  0.68           O  
ATOM    618  CB  PRO A  37       3.541   1.258  33.397  1.00  0.68           C  
ATOM    619  CG  PRO A  37       3.231   2.707  33.139  1.00  0.68           C  
ATOM    620  CD  PRO A  37       2.381   2.705  31.895  1.00  0.68           C  
ATOM    621  HA  PRO A  37       4.768   0.703  31.688  1.00  0.68           H  
ATOM    622 1HB  PRO A  37       2.736   0.735  33.938  1.00  0.68           H  
ATOM    623 2HB  PRO A  37       4.462   1.120  33.980  1.00  0.68           H  
ATOM    624 1HG  PRO A  37       2.725   3.159  34.003  1.00  0.68           H  
ATOM    625 2HG  PRO A  37       4.171   3.273  32.987  1.00  0.68           H  
ATOM    626 1HD  PRO A  37       1.319   2.569  32.130  1.00  0.68           H  
ATOM    627 2HD  PRO A  37       2.573   3.633  31.405  1.00  0.68           H  
ATOM    628  N   GLU A  38       2.021  -1.074  31.691  1.00  0.69           N  
ATOM    629  CA  GLU A  38       1.523  -2.438  31.698  1.00  0.69           C  
ATOM    630  C   GLU A  38       2.298  -3.309  30.707  1.00  0.69           C  
ATOM    631  O   GLU A  38       2.470  -4.507  30.918  1.00  0.69           O  
ATOM    632  CB  GLU A  38       0.034  -2.456  31.360  1.00  0.69           C  
ATOM    633  CG  GLU A  38      -0.871  -1.859  32.446  1.00  0.69           C  
ATOM    634  CD  GLU A  38      -0.856  -2.655  33.739  1.00  0.69           C  
ATOM    635  OE1 GLU A  38      -1.081  -3.854  33.694  1.00  0.69           O  
ATOM    636  OE2 GLU A  38      -0.610  -2.072  34.772  1.00  0.69           O  
ATOM    637  H   GLU A  38       1.399  -0.328  31.424  1.00  0.69           H  
ATOM    638  HA  GLU A  38       1.663  -2.854  32.696  1.00  0.69           H  
ATOM    639 1HB  GLU A  38      -0.131  -1.894  30.441  1.00  0.69           H  
ATOM    640 2HB  GLU A  38      -0.285  -3.482  31.180  1.00  0.69           H  
ATOM    641 1HG  GLU A  38      -0.536  -0.842  32.655  1.00  0.69           H  
ATOM    642 2HG  GLU A  38      -1.891  -1.807  32.066  1.00  0.69           H  
ATOM    643  N   ILE A  39       2.810  -2.709  29.629  1.00  0.70           N  
ATOM    644  CA  ILE A  39       3.544  -3.481  28.628  1.00  0.70           C  
ATOM    645  C   ILE A  39       4.864  -4.008  29.203  1.00  0.70           C  
ATOM    646  O   ILE A  39       5.452  -4.934  28.660  1.00  0.70           O  
ATOM    647  CB  ILE A  39       3.842  -2.652  27.364  1.00  0.70           C  
ATOM    648  CG1 ILE A  39       4.760  -1.561  27.715  1.00  0.70           C  
ATOM    649  CG2 ILE A  39       2.556  -2.107  26.750  1.00  0.70           C  
ATOM    650  CD1 ILE A  39       5.259  -0.786  26.604  1.00  0.70           C  
ATOM    651  H   ILE A  39       2.686  -1.702  29.515  1.00  0.70           H  
ATOM    652  HA  ILE A  39       2.931  -4.331  28.337  1.00  0.70           H  
ATOM    653  HB  ILE A  39       4.351  -3.278  26.640  1.00  0.70           H  
ATOM    654 1HG1 ILE A  39       4.297  -0.910  28.392  1.00  0.70           H  
ATOM    655 2HG1 ILE A  39       5.574  -1.992  28.188  1.00  0.70           H  
ATOM    656 1HG2 ILE A  39       2.795  -1.527  25.858  1.00  0.70           H  
ATOM    657 2HG2 ILE A  39       1.906  -2.937  26.483  1.00  0.70           H  
ATOM    658 3HG2 ILE A  39       2.055  -1.467  27.477  1.00  0.70           H  
ATOM    659 1HD1 ILE A  39       5.931  -0.058  27.002  1.00  0.70           H  
ATOM    660 2HD1 ILE A  39       5.783  -1.415  25.919  1.00  0.70           H  
ATOM    661 3HD1 ILE A  39       4.433  -0.292  26.095  1.00  0.70           H  
ATOM    662  N   LEU A  40       5.331  -3.443  30.324  1.00  0.71           N  
ATOM    663  CA  LEU A  40       6.562  -3.865  30.982  1.00  0.71           C  
ATOM    664  C   LEU A  40       6.420  -5.342  31.379  1.00  0.71           C  
ATOM    665  O   LEU A  40       7.388  -6.097  31.408  1.00  0.71           O  
ATOM    666  CB  LEU A  40       6.823  -2.962  32.206  1.00  0.71           C  
ATOM    667  CG  LEU A  40       8.241  -2.912  32.787  1.00  0.71           C  
ATOM    668  CD1 LEU A  40       9.194  -2.349  31.772  1.00  0.71           C  
ATOM    669  CD2 LEU A  40       8.253  -2.045  34.052  1.00  0.71           C  
ATOM    670  H   LEU A  40       4.795  -2.707  30.780  1.00  0.71           H  
ATOM    671  HA  LEU A  40       7.394  -3.779  30.295  1.00  0.71           H  
ATOM    672 1HB  LEU A  40       6.558  -1.943  31.930  1.00  0.71           H  
ATOM    673 2HB  LEU A  40       6.151  -3.275  33.007  1.00  0.71           H  
ATOM    674  HG  LEU A  40       8.565  -3.901  33.015  1.00  0.71           H  
ATOM    675 1HD1 LEU A  40      10.179  -2.311  32.191  1.00  0.71           H  
ATOM    676 2HD1 LEU A  40       9.196  -2.974  30.883  1.00  0.71           H  
ATOM    677 3HD1 LEU A  40       8.883  -1.349  31.526  1.00  0.71           H  
ATOM    678 1HD2 LEU A  40       9.259  -2.014  34.465  1.00  0.71           H  
ATOM    679 2HD2 LEU A  40       7.931  -1.033  33.802  1.00  0.71           H  
ATOM    680 3HD2 LEU A  40       7.575  -2.473  34.791  1.00  0.71           H  
ATOM    681  N   LYS A  41       5.181  -5.762  31.657  1.00  0.72           N  
ATOM    682  CA  LYS A  41       4.852  -7.117  32.089  1.00  0.72           C  
ATOM    683  C   LYS A  41       5.081  -8.150  30.979  1.00  0.72           C  
ATOM    684  O   LYS A  41       5.173  -9.349  31.250  1.00  0.72           O  
ATOM    685  CB  LYS A  41       3.398  -7.158  32.552  1.00  0.72           C  
ATOM    686  CG  LYS A  41       3.128  -6.357  33.823  1.00  0.72           C  
ATOM    687  CD  LYS A  41       1.648  -6.359  34.185  1.00  0.72           C  
ATOM    688  CE  LYS A  41       1.390  -5.576  35.467  1.00  0.72           C  
ATOM    689  NZ  LYS A  41      -0.062  -5.491  35.785  1.00  0.72           N  
ATOM    690  H   LYS A  41       4.398  -5.117  31.553  1.00  0.72           H  
ATOM    691  HA  LYS A  41       5.497  -7.377  32.927  1.00  0.72           H  
ATOM    692 1HB  LYS A  41       2.752  -6.787  31.763  1.00  0.72           H  
ATOM    693 2HB  LYS A  41       3.111  -8.190  32.744  1.00  0.72           H  
ATOM    694 1HG  LYS A  41       3.704  -6.772  34.649  1.00  0.72           H  
ATOM    695 2HG  LYS A  41       3.443  -5.322  33.660  1.00  0.72           H  
ATOM    696 1HD  LYS A  41       1.082  -5.883  33.373  1.00  0.72           H  
ATOM    697 2HD  LYS A  41       1.295  -7.381  34.305  1.00  0.72           H  
ATOM    698 1HE  LYS A  41       1.904  -6.064  36.292  1.00  0.72           H  
ATOM    699 2HE  LYS A  41       1.780  -4.563  35.350  1.00  0.72           H  
ATOM    700 1HZ  LYS A  41      -0.195  -4.958  36.627  1.00  0.72           H  
ATOM    701 2HZ  LYS A  41      -0.536  -5.006  35.004  1.00  0.72           H  
ATOM    702 3HZ  LYS A  41      -0.451  -6.409  35.899  1.00  0.72           H  
ATOM    703  N   LEU A  42       5.159  -7.690  29.725  1.00  0.72           N  
ATOM    704  CA  LEU A  42       5.363  -8.558  28.572  1.00  0.72           C  
ATOM    705  C   LEU A  42       6.825  -8.960  28.454  1.00  0.72           C  
ATOM    706  O   LEU A  42       7.169  -9.869  27.694  1.00  0.72           O  
ATOM    707  CB  LEU A  42       4.996  -7.816  27.286  1.00  0.72           C  
ATOM    708  CG  LEU A  42       3.548  -7.399  27.069  1.00  0.72           C  
ATOM    709  CD1 LEU A  42       3.501  -6.488  25.836  1.00  0.72           C  
ATOM    710  CD2 LEU A  42       2.678  -8.639  26.868  1.00  0.72           C  
ATOM    711  H   LEU A  42       5.104  -6.689  29.545  1.00  0.72           H  
ATOM    712  HA  LEU A  42       4.753  -9.452  28.687  1.00  0.72           H  
ATOM    713 1HB  LEU A  42       5.568  -6.920  27.260  1.00  0.72           H  
ATOM    714 2HB  LEU A  42       5.299  -8.429  26.438  1.00  0.72           H  
ATOM    715  HG  LEU A  42       3.188  -6.835  27.932  1.00  0.72           H  
ATOM    716 1HD1 LEU A  42       2.479  -6.164  25.649  1.00  0.72           H  
ATOM    717 2HD1 LEU A  42       4.132  -5.617  26.016  1.00  0.72           H  
ATOM    718 3HD1 LEU A  42       3.875  -7.020  24.987  1.00  0.72           H  
ATOM    719 1HD2 LEU A  42       1.644  -8.336  26.703  1.00  0.72           H  
ATOM    720 2HD2 LEU A  42       3.025  -9.205  26.010  1.00  0.72           H  
ATOM    721 3HD2 LEU A  42       2.735  -9.268  27.757  1.00  0.72           H  
ATOM    722  N   PHE A  43       7.693  -8.256  29.179  1.00  0.73           N  
ATOM    723  CA  PHE A  43       9.120  -8.477  29.097  1.00  0.73           C  
ATOM    724  C   PHE A  43       9.685  -8.579  30.506  1.00  0.73           C  
ATOM    725  O   PHE A  43      10.299  -7.617  30.960  1.00  0.73           O  
ATOM    726  CB  PHE A  43       9.770  -7.305  28.385  1.00  0.73           C  
ATOM    727  CG  PHE A  43       9.171  -7.042  27.053  1.00  0.73           C  
ATOM    728  CD1 PHE A  43       8.210  -6.057  26.936  1.00  0.73           C  
ATOM    729  CD2 PHE A  43       9.501  -7.781  25.942  1.00  0.73           C  
ATOM    730  CE1 PHE A  43       7.594  -5.803  25.742  1.00  0.73           C  
ATOM    731  CE2 PHE A  43       8.875  -7.538  24.735  1.00  0.73           C  
ATOM    732  CZ  PHE A  43       7.918  -6.543  24.639  1.00  0.73           C  
ATOM    733  H   PHE A  43       7.360  -7.536  29.822  1.00  0.73           H  
ATOM    734  HA  PHE A  43       9.325  -9.394  28.545  1.00  0.73           H  
ATOM    735 1HB  PHE A  43       9.640  -6.415  28.995  1.00  0.73           H  
ATOM    736 2HB  PHE A  43      10.838  -7.495  28.259  1.00  0.73           H  
ATOM    737  HD1 PHE A  43       7.934  -5.480  27.823  1.00  0.73           H  
ATOM    738  HD2 PHE A  43      10.254  -8.571  26.028  1.00  0.73           H  
ATOM    739  HE1 PHE A  43       6.839  -5.026  25.687  1.00  0.73           H  
ATOM    740  HE2 PHE A  43       9.134  -8.129  23.858  1.00  0.73           H  
ATOM    741  HZ  PHE A  43       7.425  -6.353  23.689  1.00  0.73           H  
ATOM    742  N   PRO A  44       9.491  -9.701  31.233  1.00  0.73           N  
ATOM    743  CA  PRO A  44       9.761  -9.880  32.659  1.00  0.73           C  
ATOM    744  C   PRO A  44      11.120  -9.356  33.102  1.00  0.73           C  
ATOM    745  O   PRO A  44      11.259  -8.849  34.217  1.00  0.73           O  
ATOM    746  CB  PRO A  44       9.695 -11.403  32.808  1.00  0.73           C  
ATOM    747  CG  PRO A  44       8.722 -11.835  31.744  1.00  0.73           C  
ATOM    748  CD  PRO A  44       9.015 -10.931  30.570  1.00  0.73           C  
ATOM    749  HA  PRO A  44       8.955  -9.402  33.232  1.00  0.73           H  
ATOM    750 1HB  PRO A  44      10.699 -11.838  32.671  1.00  0.73           H  
ATOM    751 2HB  PRO A  44       9.366 -11.666  33.823  1.00  0.73           H  
ATOM    752 1HG  PRO A  44       8.866 -12.897  31.502  1.00  0.73           H  
ATOM    753 2HG  PRO A  44       7.685 -11.728  32.106  1.00  0.73           H  
ATOM    754 1HD  PRO A  44       9.808 -11.351  29.927  1.00  0.73           H  
ATOM    755 2HD  PRO A  44       8.086 -10.776  30.036  1.00  0.73           H  
ATOM    756  N   GLU A  45      12.110  -9.408  32.217  1.00  0.73           N  
ATOM    757  CA  GLU A  45      13.454  -8.930  32.513  1.00  0.73           C  
ATOM    758  C   GLU A  45      13.506  -7.426  32.840  1.00  0.73           C  
ATOM    759  O   GLU A  45      14.479  -6.947  33.427  1.00  0.73           O  
ATOM    760  CB  GLU A  45      14.397  -9.261  31.341  1.00  0.73           C  
ATOM    761  CG  GLU A  45      14.002  -8.672  29.961  1.00  0.73           C  
ATOM    762  CD  GLU A  45      13.084  -9.572  29.105  1.00  0.73           C  
ATOM    763  OE1 GLU A  45      12.564 -10.541  29.609  1.00  0.73           O  
ATOM    764  OE2 GLU A  45      12.922  -9.278  27.938  1.00  0.73           O  
ATOM    765  H   GLU A  45      11.939  -9.809  31.309  1.00  0.73           H  
ATOM    766  HA  GLU A  45      13.811  -9.468  33.391  1.00  0.73           H  
ATOM    767 1HB  GLU A  45      15.396  -8.893  31.572  1.00  0.73           H  
ATOM    768 2HB  GLU A  45      14.466 -10.341  31.229  1.00  0.73           H  
ATOM    769 1HG  GLU A  45      13.482  -7.746  30.133  1.00  0.73           H  
ATOM    770 2HG  GLU A  45      14.908  -8.443  29.403  1.00  0.73           H  
ATOM    771  N   PHE A  46      12.460  -6.690  32.457  1.00  0.73           N  
ATOM    772  CA  PHE A  46      12.360  -5.265  32.701  1.00  0.73           C  
ATOM    773  C   PHE A  46      11.271  -4.930  33.719  1.00  0.73           C  
ATOM    774  O   PHE A  46      11.017  -3.756  33.999  1.00  0.73           O  
ATOM    775  CB  PHE A  46      12.017  -4.540  31.407  1.00  0.73           C  
ATOM    776  CG  PHE A  46      12.964  -4.773  30.350  1.00  0.73           C  
ATOM    777  CD1 PHE A  46      12.534  -5.176  29.113  1.00  0.73           C  
ATOM    778  CD2 PHE A  46      14.291  -4.677  30.592  1.00  0.73           C  
ATOM    779  CE1 PHE A  46      13.423  -5.471  28.126  1.00  0.73           C  
ATOM    780  CE2 PHE A  46      15.173  -4.962  29.631  1.00  0.73           C  
ATOM    781  CZ  PHE A  46      14.753  -5.367  28.382  1.00  0.73           C  
ATOM    782  H   PHE A  46      11.696  -7.148  31.970  1.00  0.73           H  
ATOM    783  HA  PHE A  46      13.319  -4.912  33.076  1.00  0.73           H  
ATOM    784 1HB  PHE A  46      11.039  -4.887  31.062  1.00  0.73           H  
ATOM    785 2HB  PHE A  46      11.943  -3.516  31.570  1.00  0.73           H  
ATOM    786  HD1 PHE A  46      11.479  -5.258  28.934  1.00  0.73           H  
ATOM    787  HD2 PHE A  46      14.640  -4.377  31.583  1.00  0.73           H  
ATOM    788  HE1 PHE A  46      13.070  -5.800  27.156  1.00  0.73           H  
ATOM    789  HE2 PHE A  46      16.204  -4.879  29.856  1.00  0.73           H  
ATOM    790  HZ  PHE A  46      15.483  -5.606  27.610  1.00  0.73           H  
ATOM    791  N   ALA A  47      10.667  -5.948  34.332  1.00  0.73           N  
ATOM    792  CA  ALA A  47       9.502  -5.760  35.203  1.00  0.73           C  
ATOM    793  C   ALA A  47       9.739  -4.794  36.348  1.00  0.73           C  
ATOM    794  O   ALA A  47       8.807  -4.134  36.807  1.00  0.73           O  
ATOM    795  CB  ALA A  47       9.066  -7.090  35.773  1.00  0.73           C  
ATOM    796  H   ALA A  47      10.968  -6.905  34.148  1.00  0.73           H  
ATOM    797  HA  ALA A  47       8.689  -5.373  34.598  1.00  0.73           H  
ATOM    798 1HB  ALA A  47       8.177  -6.949  36.383  1.00  0.73           H  
ATOM    799 2HB  ALA A  47       8.846  -7.773  34.960  1.00  0.73           H  
ATOM    800 3HB  ALA A  47       9.867  -7.502  36.386  1.00  0.73           H  
ATOM    801  N   HIS A  48      10.970  -4.721  36.824  1.00  0.73           N  
ATOM    802  CA  HIS A  48      11.289  -3.882  37.955  1.00  0.73           C  
ATOM    803  C   HIS A  48      12.074  -2.621  37.596  1.00  0.73           C  
ATOM    804  O   HIS A  48      12.670  -2.007  38.481  1.00  0.73           O  
ATOM    805  CB  HIS A  48      12.067  -4.711  38.970  1.00  0.73           C  
ATOM    806  CG  HIS A  48      11.266  -5.861  39.492  1.00  0.73           C  
ATOM    807  ND1 HIS A  48      10.231  -5.703  40.388  1.00  0.73           N  
ATOM    808  CD2 HIS A  48      11.334  -7.186  39.222  1.00  0.73           C  
ATOM    809  CE1 HIS A  48       9.701  -6.884  40.653  1.00  0.73           C  
ATOM    810  NE2 HIS A  48      10.353  -7.800  39.960  1.00  0.73           N  
ATOM    811  H   HIS A  48      11.696  -5.273  36.391  1.00  0.73           H  
ATOM    812  HA  HIS A  48      10.364  -3.558  38.431  1.00  0.73           H  
ATOM    813 1HB  HIS A  48      12.975  -5.098  38.508  1.00  0.73           H  
ATOM    814 2HB  HIS A  48      12.362  -4.082  39.810  1.00  0.73           H  
ATOM    815  HD2 HIS A  48      12.035  -7.673  38.544  1.00  0.73           H  
ATOM    816  HE1 HIS A  48       8.868  -7.071  41.330  1.00  0.73           H  
ATOM    817  HE2 HIS A  48      10.162  -8.792  39.965  1.00  0.73           H  
ATOM    818  N   LEU A  49      12.087  -2.206  36.319  1.00  0.73           N  
ATOM    819  CA  LEU A  49      12.835  -0.982  36.002  1.00  0.73           C  
ATOM    820  C   LEU A  49      12.230   0.241  36.705  1.00  0.73           C  
ATOM    821  O   LEU A  49      12.946   1.092  37.219  1.00  0.73           O  
ATOM    822  CB  LEU A  49      12.866  -0.716  34.493  1.00  0.73           C  
ATOM    823  CG  LEU A  49      13.675  -1.693  33.632  1.00  0.73           C  
ATOM    824  CD1 LEU A  49      13.481  -1.363  32.157  1.00  0.73           C  
ATOM    825  CD2 LEU A  49      15.132  -1.614  33.993  1.00  0.73           C  
ATOM    826  H   LEU A  49      11.602  -2.731  35.587  1.00  0.73           H  
ATOM    827  HA  LEU A  49      13.859  -1.105  36.352  1.00  0.73           H  
ATOM    828 1HB  LEU A  49      11.843  -0.711  34.116  1.00  0.73           H  
ATOM    829 2HB  LEU A  49      13.293   0.271  34.344  1.00  0.73           H  
ATOM    830  HG  LEU A  49      13.315  -2.688  33.809  1.00  0.73           H  
ATOM    831 1HD1 LEU A  49      14.035  -2.060  31.549  1.00  0.73           H  
ATOM    832 2HD1 LEU A  49      12.431  -1.404  31.898  1.00  0.73           H  
ATOM    833 3HD1 LEU A  49      13.846  -0.400  31.969  1.00  0.73           H  
ATOM    834 1HD2 LEU A  49      15.691  -2.321  33.381  1.00  0.73           H  
ATOM    835 2HD2 LEU A  49      15.503  -0.606  33.814  1.00  0.73           H  
ATOM    836 3HD2 LEU A  49      15.261  -1.863  35.045  1.00  0.73           H  
ATOM    837  N   LYS A  50      10.898   0.322  36.744  1.00  0.72           N  
ATOM    838  CA  LYS A  50      10.130   1.370  37.447  1.00  0.72           C  
ATOM    839  C   LYS A  50      10.282   2.841  36.990  1.00  0.72           C  
ATOM    840  O   LYS A  50       9.282   3.503  36.711  1.00  0.72           O  
ATOM    841  CB  LYS A  50      10.432   1.289  38.949  1.00  0.72           C  
ATOM    842  CG  LYS A  50       9.912   0.022  39.614  1.00  0.72           C  
ATOM    843  CD  LYS A  50      10.280  -0.031  41.081  1.00  0.72           C  
ATOM    844  CE  LYS A  50       9.793  -1.321  41.728  1.00  0.72           C  
ATOM    845  NZ  LYS A  50      10.198  -1.408  43.160  1.00  0.72           N  
ATOM    846  H   LYS A  50      10.379  -0.412  36.284  1.00  0.72           H  
ATOM    847  HA  LYS A  50       9.077   1.120  37.319  1.00  0.72           H  
ATOM    848 1HB  LYS A  50      11.499   1.351  39.138  1.00  0.72           H  
ATOM    849 2HB  LYS A  50       9.972   2.139  39.450  1.00  0.72           H  
ATOM    850 1HG  LYS A  50       8.828  -0.023  39.515  1.00  0.72           H  
ATOM    851 2HG  LYS A  50      10.335  -0.845  39.120  1.00  0.72           H  
ATOM    852 1HD  LYS A  50      11.366   0.026  41.180  1.00  0.72           H  
ATOM    853 2HD  LYS A  50       9.838   0.819  41.600  1.00  0.72           H  
ATOM    854 1HE  LYS A  50       8.708  -1.367  41.663  1.00  0.72           H  
ATOM    855 2HE  LYS A  50      10.217  -2.174  41.186  1.00  0.72           H  
ATOM    856 1HZ  LYS A  50       9.860  -2.277  43.551  1.00  0.72           H  
ATOM    857 2HZ  LYS A  50      11.206  -1.379  43.221  1.00  0.72           H  
ATOM    858 3HZ  LYS A  50       9.805  -0.631  43.672  1.00  0.72           H  
ATOM    859  N   THR A  51      11.513   3.353  36.938  1.00  0.71           N  
ATOM    860  CA  THR A  51      11.764   4.766  36.626  1.00  0.71           C  
ATOM    861  C   THR A  51      12.577   4.999  35.373  1.00  0.71           C  
ATOM    862  O   THR A  51      13.376   4.154  34.981  1.00  0.71           O  
ATOM    863  CB  THR A  51      12.570   5.423  37.761  1.00  0.71           C  
ATOM    864  OG1 THR A  51      13.888   4.785  37.843  1.00  0.71           O  
ATOM    865  CG2 THR A  51      11.848   5.250  39.085  1.00  0.71           C  
ATOM    866  H   THR A  51      12.281   2.729  37.154  1.00  0.71           H  
ATOM    867  HA  THR A  51      10.804   5.271  36.512  1.00  0.71           H  
ATOM    868  HB  THR A  51      12.699   6.484  37.548  1.00  0.71           H  
ATOM    869  HG1 THR A  51      13.774   3.867  38.147  1.00  0.71           H  
ATOM    870 1HG2 THR A  51      12.428   5.715  39.881  1.00  0.71           H  
ATOM    871 2HG2 THR A  51      10.867   5.721  39.028  1.00  0.71           H  
ATOM    872 3HG2 THR A  51      11.729   4.190  39.300  1.00  0.71           H  
ATOM    873  N   ARG A  52      12.476   6.212  34.823  1.00  0.69           N  
ATOM    874  CA  ARG A  52      13.268   6.576  33.651  1.00  0.69           C  
ATOM    875  C   ARG A  52      14.753   6.366  33.847  1.00  0.69           C  
ATOM    876  O   ARG A  52      15.428   5.825  32.975  1.00  0.69           O  
ATOM    877  CB  ARG A  52      13.085   8.035  33.282  1.00  0.69           C  
ATOM    878  CG  ARG A  52      13.919   8.445  32.060  1.00  0.69           C  
ATOM    879  CD  ARG A  52      13.720   9.860  31.647  1.00  0.69           C  
ATOM    880  NE  ARG A  52      12.390  10.069  31.126  1.00  0.69           N  
ATOM    881  CZ  ARG A  52      11.854  11.258  30.792  1.00  0.69           C  
ATOM    882  NH1 ARG A  52      12.557  12.372  30.923  1.00  0.69           N  
ATOM    883  NH2 ARG A  52      10.616  11.298  30.329  1.00  0.69           N  
ATOM    884  H   ARG A  52      11.811   6.875  35.197  1.00  0.69           H  
ATOM    885  HA  ARG A  52      12.932   5.964  32.812  1.00  0.69           H  
ATOM    886 1HB  ARG A  52      12.042   8.250  33.092  1.00  0.69           H  
ATOM    887 2HB  ARG A  52      13.402   8.663  34.113  1.00  0.69           H  
ATOM    888 1HG  ARG A  52      14.976   8.307  32.287  1.00  0.69           H  
ATOM    889 2HG  ARG A  52      13.650   7.810  31.220  1.00  0.69           H  
ATOM    890 1HD  ARG A  52      13.863  10.516  32.502  1.00  0.69           H  
ATOM    891 2HD  ARG A  52      14.437  10.113  30.867  1.00  0.69           H  
ATOM    892  HE  ARG A  52      11.803   9.231  31.012  1.00  0.69           H  
ATOM    893 1HH1 ARG A  52      13.504  12.329  31.275  1.00  0.69           H  
ATOM    894 2HH1 ARG A  52      12.150  13.260  30.670  1.00  0.69           H  
ATOM    895 1HH2 ARG A  52      10.082  10.414  30.233  1.00  0.69           H  
ATOM    896 2HH2 ARG A  52      10.196  12.174  30.073  1.00  0.69           H  
ATOM    897  N   GLU A  53      15.275   6.776  35.000  1.00  0.67           N  
ATOM    898  CA  GLU A  53      16.707   6.651  35.217  1.00  0.67           C  
ATOM    899  C   GLU A  53      17.153   5.193  35.203  1.00  0.67           C  
ATOM    900  O   GLU A  53      18.200   4.867  34.635  1.00  0.67           O  
ATOM    901  CB  GLU A  53      17.095   7.313  36.539  1.00  0.67           C  
ATOM    902  CG  GLU A  53      16.978   8.838  36.529  1.00  0.67           C  
ATOM    903  CD  GLU A  53      17.307   9.475  37.861  1.00  0.67           C  
ATOM    904  OE1 GLU A  53      17.502   8.757  38.814  1.00  0.67           O  
ATOM    905  OE2 GLU A  53      17.364  10.682  37.921  1.00  0.67           O  
ATOM    906  H   GLU A  53      14.685   7.184  35.709  1.00  0.67           H  
ATOM    907  HA  GLU A  53      17.221   7.168  34.405  1.00  0.67           H  
ATOM    908 1HB  GLU A  53      16.455   6.929  37.336  1.00  0.67           H  
ATOM    909 2HB  GLU A  53      18.123   7.052  36.789  1.00  0.67           H  
ATOM    910 1HG  GLU A  53      17.651   9.236  35.770  1.00  0.67           H  
ATOM    911 2HG  GLU A  53      15.959   9.105  36.245  1.00  0.67           H  
ATOM    912  N   GLU A  54      16.355   4.298  35.793  1.00  0.65           N  
ATOM    913  CA  GLU A  54      16.764   2.901  35.778  1.00  0.65           C  
ATOM    914  C   GLU A  54      16.626   2.339  34.364  1.00  0.65           C  
ATOM    915  O   GLU A  54      17.446   1.530  33.928  1.00  0.65           O  
ATOM    916  CB  GLU A  54      15.956   2.076  36.757  1.00  0.65           C  
ATOM    917  CG  GLU A  54      16.433   0.632  36.933  1.00  0.65           C  
ATOM    918  CD  GLU A  54      17.804   0.524  37.557  1.00  0.65           C  
ATOM    919  OE1 GLU A  54      18.250   1.485  38.140  1.00  0.65           O  
ATOM    920  OE2 GLU A  54      18.401  -0.526  37.464  1.00  0.65           O  
ATOM    921  H   GLU A  54      15.486   4.575  36.269  1.00  0.65           H  
ATOM    922  HA  GLU A  54      17.811   2.842  36.068  1.00  0.65           H  
ATOM    923 1HB  GLU A  54      15.944   2.563  37.731  1.00  0.65           H  
ATOM    924 2HB  GLU A  54      14.943   2.051  36.395  1.00  0.65           H  
ATOM    925 1HG  GLU A  54      15.714   0.099  37.555  1.00  0.65           H  
ATOM    926 2HG  GLU A  54      16.451   0.159  35.960  1.00  0.65           H  
ATOM    927  N   MET A  55      15.577   2.754  33.643  1.00  0.64           N  
ATOM    928  CA  MET A  55      15.372   2.275  32.282  1.00  0.64           C  
ATOM    929  C   MET A  55      16.559   2.659  31.406  1.00  0.64           C  
ATOM    930  O   MET A  55      17.192   1.802  30.790  1.00  0.64           O  
ATOM    931  CB  MET A  55      14.075   2.879  31.705  1.00  0.64           C  
ATOM    932  CG  MET A  55      12.768   2.375  32.336  1.00  0.64           C  
ATOM    933  SD  MET A  55      11.301   3.187  31.731  1.00  0.64           S  
ATOM    934  CE  MET A  55      10.108   2.452  32.857  1.00  0.64           C  
ATOM    935  H   MET A  55      14.909   3.407  34.055  1.00  0.64           H  
ATOM    936  HA  MET A  55      15.312   1.196  32.297  1.00  0.64           H  
ATOM    937 1HB  MET A  55      14.096   3.953  31.849  1.00  0.64           H  
ATOM    938 2HB  MET A  55      14.029   2.714  30.637  1.00  0.64           H  
ATOM    939 1HG  MET A  55      12.646   1.349  32.119  1.00  0.64           H  
ATOM    940 2HG  MET A  55      12.805   2.478  33.406  1.00  0.64           H  
ATOM    941 1HE  MET A  55       9.112   2.841  32.634  1.00  0.64           H  
ATOM    942 2HE  MET A  55      10.115   1.367  32.742  1.00  0.64           H  
ATOM    943 3HE  MET A  55      10.376   2.707  33.885  1.00  0.64           H  
ATOM    944  N   GLU A  56      16.952   3.933  31.458  1.00  0.64           N  
ATOM    945  CA  GLU A  56      18.067   4.424  30.653  1.00  0.64           C  
ATOM    946  C   GLU A  56      19.381   3.732  31.013  1.00  0.64           C  
ATOM    947  O   GLU A  56      20.230   3.494  30.150  1.00  0.64           O  
ATOM    948  CB  GLU A  56      18.225   5.941  30.806  1.00  0.64           C  
ATOM    949  CG  GLU A  56      17.115   6.787  30.155  1.00  0.64           C  
ATOM    950  CD  GLU A  56      17.293   8.291  30.387  1.00  0.64           C  
ATOM    951  OE1 GLU A  56      18.186   8.666  31.108  1.00  0.64           O  
ATOM    952  OE2 GLU A  56      16.526   9.054  29.845  1.00  0.64           O  
ATOM    953  H   GLU A  56      16.426   4.590  32.030  1.00  0.64           H  
ATOM    954  HA  GLU A  56      17.841   4.214  29.614  1.00  0.64           H  
ATOM    955 1HB  GLU A  56      18.242   6.189  31.872  1.00  0.64           H  
ATOM    956 2HB  GLU A  56      19.179   6.250  30.383  1.00  0.64           H  
ATOM    957 1HG  GLU A  56      17.109   6.593  29.081  1.00  0.64           H  
ATOM    958 2HG  GLU A  56      16.151   6.472  30.554  1.00  0.64           H  
ATOM    959  N   ALA A  57      19.554   3.413  32.295  1.00  0.63           N  
ATOM    960  CA  ALA A  57      20.758   2.768  32.793  1.00  0.63           C  
ATOM    961  C   ALA A  57      20.783   1.252  32.563  1.00  0.63           C  
ATOM    962  O   ALA A  57      21.782   0.600  32.880  1.00  0.63           O  
ATOM    963  CB  ALA A  57      20.896   3.034  34.279  1.00  0.63           C  
ATOM    964  H   ALA A  57      18.836   3.667  32.976  1.00  0.63           H  
ATOM    965  HA  ALA A  57      21.607   3.202  32.268  1.00  0.63           H  
ATOM    966 1HB  ALA A  57      21.814   2.587  34.650  1.00  0.63           H  
ATOM    967 2HB  ALA A  57      20.913   4.109  34.456  1.00  0.63           H  
ATOM    968 3HB  ALA A  57      20.038   2.596  34.798  1.00  0.63           H  
ATOM    969  N   SER A  58      19.698   0.672  32.051  1.00  0.63           N  
ATOM    970  CA  SER A  58      19.660  -0.768  31.862  1.00  0.63           C  
ATOM    971  C   SER A  58      20.223  -1.225  30.535  1.00  0.63           C  
ATOM    972  O   SER A  58      19.628  -0.985  29.482  1.00  0.63           O  
ATOM    973  CB  SER A  58      18.245  -1.289  31.967  1.00  0.63           C  
ATOM    974  OG  SER A  58      18.203  -2.652  31.585  1.00  0.63           O  
ATOM    975  H   SER A  58      18.886   1.226  31.780  1.00  0.63           H  
ATOM    976  HA  SER A  58      20.251  -1.224  32.656  1.00  0.63           H  
ATOM    977 1HB  SER A  58      17.894  -1.172  32.989  1.00  0.63           H  
ATOM    978 2HB  SER A  58      17.592  -0.700  31.330  1.00  0.63           H  
ATOM    979  HG  SER A  58      18.583  -3.133  32.331  1.00  0.63           H  
ATOM    980  N   GLU A  59      21.329  -1.965  30.594  1.00  0.63           N  
ATOM    981  CA  GLU A  59      21.984  -2.470  29.391  1.00  0.63           C  
ATOM    982  C   GLU A  59      21.057  -3.402  28.623  1.00  0.63           C  
ATOM    983  O   GLU A  59      21.076  -3.435  27.392  1.00  0.63           O  
ATOM    984  CB  GLU A  59      23.273  -3.207  29.751  1.00  0.63           C  
ATOM    985  CG  GLU A  59      24.388  -2.303  30.268  1.00  0.63           C  
ATOM    986  CD  GLU A  59      25.635  -3.061  30.668  1.00  0.63           C  
ATOM    987  OE1 GLU A  59      25.598  -4.269  30.684  1.00  0.63           O  
ATOM    988  OE2 GLU A  59      26.624  -2.427  30.956  1.00  0.63           O  
ATOM    989  H   GLU A  59      21.753  -2.129  31.498  1.00  0.63           H  
ATOM    990  HA  GLU A  59      22.231  -1.623  28.750  1.00  0.63           H  
ATOM    991 1HB  GLU A  59      23.062  -3.954  30.517  1.00  0.63           H  
ATOM    992 2HB  GLU A  59      23.646  -3.735  28.874  1.00  0.63           H  
ATOM    993 1HG  GLU A  59      24.645  -1.585  29.490  1.00  0.63           H  
ATOM    994 2HG  GLU A  59      24.014  -1.745  31.128  1.00  0.63           H  
ATOM    995  N   LYS A  60      20.243  -4.167  29.354  1.00  0.63           N  
ATOM    996  CA  LYS A  60      19.311  -5.080  28.715  1.00  0.63           C  
ATOM    997  C   LYS A  60      18.242  -4.294  27.961  1.00  0.63           C  
ATOM    998  O   LYS A  60      17.866  -4.670  26.847  1.00  0.63           O  
ATOM    999  CB  LYS A  60      18.663  -6.016  29.740  1.00  0.63           C  
ATOM   1000  CG  LYS A  60      19.593  -7.053  30.339  1.00  0.63           C  
ATOM   1001  CD  LYS A  60      18.854  -7.927  31.351  1.00  0.63           C  
ATOM   1002  CE  LYS A  60      19.786  -8.944  31.998  1.00  0.63           C  
ATOM   1003  NZ  LYS A  60      19.081  -9.775  33.010  1.00  0.63           N  
ATOM   1004  H   LYS A  60      20.275  -4.096  30.359  1.00  0.63           H  
ATOM   1005  HA  LYS A  60      19.857  -5.684  27.990  1.00  0.63           H  
ATOM   1006 1HB  LYS A  60      18.268  -5.427  30.567  1.00  0.63           H  
ATOM   1007 2HB  LYS A  60      17.828  -6.546  29.279  1.00  0.63           H  
ATOM   1008 1HG  LYS A  60      19.993  -7.684  29.546  1.00  0.63           H  
ATOM   1009 2HG  LYS A  60      20.423  -6.551  30.836  1.00  0.63           H  
ATOM   1010 1HD  LYS A  60      18.418  -7.296  32.129  1.00  0.63           H  
ATOM   1011 2HD  LYS A  60      18.044  -8.458  30.848  1.00  0.63           H  
ATOM   1012 1HE  LYS A  60      20.198  -9.596  31.228  1.00  0.63           H  
ATOM   1013 2HE  LYS A  60      20.603  -8.414  32.486  1.00  0.63           H  
ATOM   1014 1HZ  LYS A  60      19.731 -10.431  33.420  1.00  0.63           H  
ATOM   1015 2HZ  LYS A  60      18.702  -9.176  33.734  1.00  0.63           H  
ATOM   1016 3HZ  LYS A  60      18.329 -10.282  32.566  1.00  0.63           H  
ATOM   1017  N   LEU A  61      17.770  -3.172  28.536  1.00  0.62           N  
ATOM   1018  CA  LEU A  61      16.745  -2.397  27.832  1.00  0.62           C  
ATOM   1019  C   LEU A  61      17.354  -1.838  26.564  1.00  0.62           C  
ATOM   1020  O   LEU A  61      16.734  -1.861  25.497  1.00  0.62           O  
ATOM   1021  CB  LEU A  61      16.182  -1.244  28.670  1.00  0.62           C  
ATOM   1022  CG  LEU A  61      15.042  -0.507  27.994  1.00  0.62           C  
ATOM   1023  CD1 LEU A  61      13.960  -1.477  27.782  1.00  0.62           C  
ATOM   1024  CD2 LEU A  61      14.548   0.655  28.824  1.00  0.62           C  
ATOM   1025  H   LEU A  61      18.085  -2.884  29.468  1.00  0.62           H  
ATOM   1026  HA  LEU A  61      15.930  -3.050  27.550  1.00  0.62           H  
ATOM   1027 1HB  LEU A  61      15.822  -1.641  29.617  1.00  0.62           H  
ATOM   1028 2HB  LEU A  61      16.983  -0.525  28.873  1.00  0.62           H  
ATOM   1029  HG  LEU A  61      15.374  -0.141  27.023  1.00  0.62           H  
ATOM   1030 1HD1 LEU A  61      13.183  -0.961  27.296  1.00  0.62           H  
ATOM   1031 2HD1 LEU A  61      14.314  -2.299  27.167  1.00  0.62           H  
ATOM   1032 3HD1 LEU A  61      13.610  -1.864  28.740  1.00  0.62           H  
ATOM   1033 1HD2 LEU A  61      13.723   1.154  28.307  1.00  0.62           H  
ATOM   1034 2HD2 LEU A  61      14.207   0.295  29.781  1.00  0.62           H  
ATOM   1035 3HD2 LEU A  61      15.358   1.360  28.971  1.00  0.62           H  
ATOM   1036  N   LYS A  62      18.582  -1.337  26.686  1.00  0.62           N  
ATOM   1037  CA  LYS A  62      19.298  -0.774  25.558  1.00  0.62           C  
ATOM   1038  C   LYS A  62      19.440  -1.818  24.449  1.00  0.62           C  
ATOM   1039  O   LYS A  62      19.087  -1.548  23.298  1.00  0.62           O  
ATOM   1040  CB  LYS A  62      20.667  -0.277  26.031  1.00  0.62           C  
ATOM   1041  CG  LYS A  62      21.528   0.410  24.993  1.00  0.62           C  
ATOM   1042  CD  LYS A  62      22.850   0.865  25.629  1.00  0.62           C  
ATOM   1043  CE  LYS A  62      23.745   1.534  24.611  1.00  0.62           C  
ATOM   1044  NZ  LYS A  62      25.066   1.920  25.166  1.00  0.62           N  
ATOM   1045  H   LYS A  62      19.025  -1.339  27.607  1.00  0.62           H  
ATOM   1046  HA  LYS A  62      18.730   0.063  25.156  1.00  0.62           H  
ATOM   1047 1HB  LYS A  62      20.527   0.410  26.871  1.00  0.62           H  
ATOM   1048 2HB  LYS A  62      21.238  -1.119  26.405  1.00  0.62           H  
ATOM   1049 1HG  LYS A  62      21.744  -0.282  24.175  1.00  0.62           H  
ATOM   1050 2HG  LYS A  62      21.003   1.279  24.585  1.00  0.62           H  
ATOM   1051 1HD  LYS A  62      22.639   1.566  26.440  1.00  0.62           H  
ATOM   1052 2HD  LYS A  62      23.366  -0.001  26.045  1.00  0.62           H  
ATOM   1053 1HE  LYS A  62      23.897   0.853  23.780  1.00  0.62           H  
ATOM   1054 2HE  LYS A  62      23.252   2.432  24.253  1.00  0.62           H  
ATOM   1055 1HZ  LYS A  62      25.611   2.364  24.424  1.00  0.62           H  
ATOM   1056 2HZ  LYS A  62      24.943   2.566  25.931  1.00  0.62           H  
ATOM   1057 3HZ  LYS A  62      25.548   1.097  25.489  1.00  0.62           H  
ATOM   1058  N   ALA A  63      19.908  -3.025  24.801  1.00  0.61           N  
ATOM   1059  CA  ALA A  63      20.084  -4.090  23.817  1.00  0.61           C  
ATOM   1060  C   ALA A  63      18.766  -4.446  23.145  1.00  0.61           C  
ATOM   1061  O   ALA A  63      18.708  -4.644  21.929  1.00  0.61           O  
ATOM   1062  CB  ALA A  63      20.656  -5.321  24.493  1.00  0.61           C  
ATOM   1063  H   ALA A  63      20.177  -3.198  25.769  1.00  0.61           H  
ATOM   1064  HA  ALA A  63      20.774  -3.735  23.052  1.00  0.61           H  
ATOM   1065 1HB  ALA A  63      20.806  -6.107  23.756  1.00  0.61           H  
ATOM   1066 2HB  ALA A  63      21.608  -5.067  24.960  1.00  0.61           H  
ATOM   1067 3HB  ALA A  63      19.959  -5.665  25.258  1.00  0.61           H  
ATOM   1068  N   PHE A  64      17.694  -4.490  23.930  1.00  0.61           N  
ATOM   1069  CA  PHE A  64      16.376  -4.785  23.406  1.00  0.61           C  
ATOM   1070  C   PHE A  64      16.001  -3.722  22.381  1.00  0.61           C  
ATOM   1071  O   PHE A  64      15.566  -4.054  21.277  1.00  0.61           O  
ATOM   1072  CB  PHE A  64      15.374  -4.982  24.560  1.00  0.61           C  
ATOM   1073  CG  PHE A  64      13.931  -5.156  24.184  1.00  0.61           C  
ATOM   1074  CD1 PHE A  64      13.516  -6.111  23.284  1.00  0.61           C  
ATOM   1075  CD2 PHE A  64      12.975  -4.398  24.808  1.00  0.61           C  
ATOM   1076  CE1 PHE A  64      12.173  -6.245  22.986  1.00  0.61           C  
ATOM   1077  CE2 PHE A  64      11.650  -4.525  24.522  1.00  0.61           C  
ATOM   1078  CZ  PHE A  64      11.249  -5.435  23.602  1.00  0.61           C  
ATOM   1079  H   PHE A  64      17.795  -4.335  24.934  1.00  0.61           H  
ATOM   1080  HA  PHE A  64      16.427  -5.737  22.880  1.00  0.61           H  
ATOM   1081 1HB  PHE A  64      15.676  -5.848  25.144  1.00  0.61           H  
ATOM   1082 2HB  PHE A  64      15.440  -4.121  25.224  1.00  0.61           H  
ATOM   1083  HD1 PHE A  64      14.255  -6.748  22.794  1.00  0.61           H  
ATOM   1084  HD2 PHE A  64      13.300  -3.688  25.549  1.00  0.61           H  
ATOM   1085  HE1 PHE A  64      11.846  -6.986  22.258  1.00  0.61           H  
ATOM   1086  HE2 PHE A  64      10.918  -3.903  25.023  1.00  0.61           H  
ATOM   1087  HZ  PHE A  64      10.198  -5.531  23.361  1.00  0.61           H  
ATOM   1088  N   GLY A  65      16.171  -2.446  22.730  1.00  0.62           N  
ATOM   1089  CA  GLY A  65      15.838  -1.357  21.815  1.00  0.62           C  
ATOM   1090  C   GLY A  65      16.608  -1.452  20.513  1.00  0.62           C  
ATOM   1091  O   GLY A  65      16.056  -1.190  19.438  1.00  0.62           O  
ATOM   1092  H   GLY A  65      16.531  -2.224  23.659  1.00  0.62           H  
ATOM   1093 1HA  GLY A  65      14.774  -1.365  21.597  1.00  0.62           H  
ATOM   1094 2HA  GLY A  65      16.062  -0.411  22.305  1.00  0.62           H  
ATOM   1095  N   VAL A  66      17.865  -1.882  20.584  1.00  0.64           N  
ATOM   1096  CA  VAL A  66      18.655  -2.027  19.375  1.00  0.64           C  
ATOM   1097  C   VAL A  66      18.063  -3.090  18.473  1.00  0.64           C  
ATOM   1098  O   VAL A  66      17.923  -2.876  17.265  1.00  0.64           O  
ATOM   1099  CB  VAL A  66      20.105  -2.394  19.704  1.00  0.64           C  
ATOM   1100  CG1 VAL A  66      20.856  -2.749  18.436  1.00  0.64           C  
ATOM   1101  CG2 VAL A  66      20.770  -1.244  20.362  1.00  0.64           C  
ATOM   1102  H   VAL A  66      18.282  -2.070  21.499  1.00  0.64           H  
ATOM   1103  HA  VAL A  66      18.644  -1.077  18.849  1.00  0.64           H  
ATOM   1104  HB  VAL A  66      20.115  -3.258  20.364  1.00  0.64           H  
ATOM   1105 1HG1 VAL A  66      21.882  -3.012  18.685  1.00  0.64           H  
ATOM   1106 2HG1 VAL A  66      20.371  -3.597  17.950  1.00  0.64           H  
ATOM   1107 3HG1 VAL A  66      20.856  -1.897  17.762  1.00  0.64           H  
ATOM   1108 1HG2 VAL A  66      21.793  -1.524  20.597  1.00  0.64           H  
ATOM   1109 2HG2 VAL A  66      20.765  -0.403  19.685  1.00  0.64           H  
ATOM   1110 3HG2 VAL A  66      20.250  -0.982  21.270  1.00  0.64           H  
ATOM   1111  N   VAL A  67      17.697  -4.227  19.061  1.00  0.66           N  
ATOM   1112  CA  VAL A  67      17.113  -5.331  18.314  1.00  0.66           C  
ATOM   1113  C   VAL A  67      15.759  -4.975  17.704  1.00  0.66           C  
ATOM   1114  O   VAL A  67      15.495  -5.277  16.534  1.00  0.66           O  
ATOM   1115  CB  VAL A  67      16.969  -6.556  19.229  1.00  0.66           C  
ATOM   1116  CG1 VAL A  67      16.177  -7.644  18.529  1.00  0.66           C  
ATOM   1117  CG2 VAL A  67      18.362  -7.059  19.599  1.00  0.66           C  
ATOM   1118  H   VAL A  67      17.849  -4.332  20.069  1.00  0.66           H  
ATOM   1119  HA  VAL A  67      17.798  -5.588  17.507  1.00  0.66           H  
ATOM   1120  HB  VAL A  67      16.428  -6.269  20.133  1.00  0.66           H  
ATOM   1121 1HG1 VAL A  67      16.079  -8.503  19.190  1.00  0.66           H  
ATOM   1122 2HG1 VAL A  67      15.186  -7.264  18.276  1.00  0.66           H  
ATOM   1123 3HG1 VAL A  67      16.695  -7.943  17.619  1.00  0.66           H  
ATOM   1124 1HG2 VAL A  67      18.275  -7.920  20.258  1.00  0.66           H  
ATOM   1125 2HG2 VAL A  67      18.895  -7.345  18.694  1.00  0.66           H  
ATOM   1126 3HG2 VAL A  67      18.910  -6.270  20.104  1.00  0.66           H  
ATOM   1127  N   VAL A  68      14.900  -4.319  18.481  1.00  0.67           N  
ATOM   1128  CA  VAL A  68      13.582  -3.937  17.988  1.00  0.67           C  
ATOM   1129  C   VAL A  68      13.690  -2.957  16.826  1.00  0.67           C  
ATOM   1130  O   VAL A  68      13.043  -3.132  15.784  1.00  0.67           O  
ATOM   1131  CB  VAL A  68      12.756  -3.292  19.117  1.00  0.67           C  
ATOM   1132  CG1 VAL A  68      11.471  -2.706  18.561  1.00  0.67           C  
ATOM   1133  CG2 VAL A  68      12.437  -4.323  20.174  1.00  0.67           C  
ATOM   1134  H   VAL A  68      15.166  -4.097  19.442  1.00  0.67           H  
ATOM   1135  HA  VAL A  68      13.070  -4.836  17.644  1.00  0.67           H  
ATOM   1136  HB  VAL A  68      13.339  -2.482  19.562  1.00  0.67           H  
ATOM   1137 1HG1 VAL A  68      10.907  -2.244  19.372  1.00  0.67           H  
ATOM   1138 2HG1 VAL A  68      11.706  -1.953  17.808  1.00  0.67           H  
ATOM   1139 3HG1 VAL A  68      10.876  -3.499  18.110  1.00  0.67           H  
ATOM   1140 1HG2 VAL A  68      11.869  -3.855  20.978  1.00  0.67           H  
ATOM   1141 2HG2 VAL A  68      11.851  -5.129  19.736  1.00  0.67           H  
ATOM   1142 3HG2 VAL A  68      13.356  -4.727  20.572  1.00  0.67           H  
ATOM   1143  N   LEU A  69      14.543  -1.945  16.987  1.00  0.69           N  
ATOM   1144  CA  LEU A  69      14.728  -0.947  15.955  1.00  0.69           C  
ATOM   1145  C   LEU A  69      15.362  -1.568  14.725  1.00  0.69           C  
ATOM   1146  O   LEU A  69      14.900  -1.317  13.614  1.00  0.69           O  
ATOM   1147  CB  LEU A  69      15.596   0.205  16.433  1.00  0.69           C  
ATOM   1148  CG  LEU A  69      15.665   1.424  15.460  1.00  0.69           C  
ATOM   1149  CD1 LEU A  69      16.521   1.089  14.234  1.00  0.69           C  
ATOM   1150  CD2 LEU A  69      14.234   1.800  15.043  1.00  0.69           C  
ATOM   1151  H   LEU A  69      15.065  -1.846  17.859  1.00  0.69           H  
ATOM   1152  HA  LEU A  69      13.752  -0.556  15.679  1.00  0.69           H  
ATOM   1153 1HB  LEU A  69      15.216   0.555  17.392  1.00  0.69           H  
ATOM   1154 2HB  LEU A  69      16.604  -0.174  16.591  1.00  0.69           H  
ATOM   1155  HG  LEU A  69      16.135   2.262  15.970  1.00  0.69           H  
ATOM   1156 1HD1 LEU A  69      16.568   1.952  13.571  1.00  0.69           H  
ATOM   1157 2HD1 LEU A  69      17.519   0.819  14.542  1.00  0.69           H  
ATOM   1158 3HD1 LEU A  69      16.078   0.255  13.706  1.00  0.69           H  
ATOM   1159 1HD2 LEU A  69      14.259   2.663  14.376  1.00  0.69           H  
ATOM   1160 2HD2 LEU A  69      13.773   0.957  14.528  1.00  0.69           H  
ATOM   1161 3HD2 LEU A  69      13.653   2.040  15.930  1.00  0.69           H  
ATOM   1162  N   THR A  70      16.437  -2.350  14.907  1.00  0.71           N  
ATOM   1163  CA  THR A  70      17.140  -2.965  13.789  1.00  0.71           C  
ATOM   1164  C   THR A  70      16.182  -3.822  12.974  1.00  0.71           C  
ATOM   1165  O   THR A  70      16.181  -3.768  11.739  1.00  0.71           O  
ATOM   1166  CB  THR A  70      18.308  -3.839  14.277  1.00  0.71           C  
ATOM   1167  OG1 THR A  70      19.243  -3.031  14.993  1.00  0.71           O  
ATOM   1168  CG2 THR A  70      18.989  -4.489  13.093  1.00  0.71           C  
ATOM   1169  H   THR A  70      16.791  -2.528  15.845  1.00  0.71           H  
ATOM   1170  HA  THR A  70      17.534  -2.177  13.150  1.00  0.71           H  
ATOM   1171  HB  THR A  70      17.926  -4.611  14.948  1.00  0.71           H  
ATOM   1172  HG1 THR A  70      18.790  -2.708  15.801  1.00  0.71           H  
ATOM   1173 1HG2 THR A  70      19.810  -5.109  13.444  1.00  0.71           H  
ATOM   1174 2HG2 THR A  70      18.263  -5.106  12.562  1.00  0.71           H  
ATOM   1175 3HG2 THR A  70      19.371  -3.719  12.426  1.00  0.71           H  
ATOM   1176  N   GLY A  71      15.347  -4.607  13.659  1.00  0.72           N  
ATOM   1177  CA  GLY A  71      14.357  -5.427  12.985  1.00  0.72           C  
ATOM   1178  C   GLY A  71      13.495  -4.546  12.089  1.00  0.72           C  
ATOM   1179  O   GLY A  71      13.387  -4.789  10.883  1.00  0.72           O  
ATOM   1180  H   GLY A  71      15.397  -4.646  14.678  1.00  0.72           H  
ATOM   1181 1HA  GLY A  71      14.851  -6.196  12.394  1.00  0.72           H  
ATOM   1182 2HA  GLY A  71      13.734  -5.924  13.729  1.00  0.72           H  
ATOM   1183  N   LEU A  72      12.905  -3.499  12.671  1.00  0.72           N  
ATOM   1184  CA  LEU A  72      12.058  -2.607  11.896  1.00  0.72           C  
ATOM   1185  C   LEU A  72      12.823  -1.921  10.767  1.00  0.72           C  
ATOM   1186  O   LEU A  72      12.295  -1.783   9.665  1.00  0.72           O  
ATOM   1187  CB  LEU A  72      11.410  -1.591  12.835  1.00  0.72           C  
ATOM   1188  CG  LEU A  72      10.337  -2.162  13.755  1.00  0.72           C  
ATOM   1189  CD1 LEU A  72       9.954  -1.132  14.752  1.00  0.72           C  
ATOM   1190  CD2 LEU A  72       9.114  -2.556  12.910  1.00  0.72           C  
ATOM   1191  H   LEU A  72      13.036  -3.330  13.672  1.00  0.72           H  
ATOM   1192  HA  LEU A  72      11.264  -3.187  11.452  1.00  0.72           H  
ATOM   1193 1HB  LEU A  72      12.190  -1.151  13.460  1.00  0.72           H  
ATOM   1194 2HB  LEU A  72      10.957  -0.814  12.247  1.00  0.72           H  
ATOM   1195  HG  LEU A  72      10.728  -3.035  14.286  1.00  0.72           H  
ATOM   1196 1HD1 LEU A  72       9.186  -1.528  15.405  1.00  0.72           H  
ATOM   1197 2HD1 LEU A  72      10.831  -0.855  15.344  1.00  0.72           H  
ATOM   1198 3HD1 LEU A  72       9.574  -0.268  14.223  1.00  0.72           H  
ATOM   1199 1HD2 LEU A  72       8.335  -2.959  13.559  1.00  0.72           H  
ATOM   1200 2HD2 LEU A  72       8.733  -1.673  12.393  1.00  0.72           H  
ATOM   1201 3HD2 LEU A  72       9.399  -3.306  12.180  1.00  0.72           H  
ATOM   1202  N   PHE A  73      14.071  -1.524  11.003  1.00  0.72           N  
ATOM   1203  CA  PHE A  73      14.848  -0.856   9.968  1.00  0.72           C  
ATOM   1204  C   PHE A  73      14.926  -1.735   8.731  1.00  0.72           C  
ATOM   1205  O   PHE A  73      14.668  -1.273   7.618  1.00  0.72           O  
ATOM   1206  CB  PHE A  73      16.265  -0.536  10.415  1.00  0.72           C  
ATOM   1207  CG  PHE A  73      17.040   0.169   9.338  1.00  0.72           C  
ATOM   1208  CD1 PHE A  73      17.003   1.554   9.234  1.00  0.72           C  
ATOM   1209  CD2 PHE A  73      17.754  -0.545   8.389  1.00  0.72           C  
ATOM   1210  CE1 PHE A  73      17.673   2.205   8.209  1.00  0.72           C  
ATOM   1211  CE2 PHE A  73      18.414   0.102   7.369  1.00  0.72           C  
ATOM   1212  CZ  PHE A  73      18.370   1.479   7.281  1.00  0.72           C  
ATOM   1213  H   PHE A  73      14.475  -1.660  11.923  1.00  0.72           H  
ATOM   1214  HA  PHE A  73      14.360   0.075   9.703  1.00  0.72           H  
ATOM   1215 1HB  PHE A  73      16.238   0.094  11.297  1.00  0.72           H  
ATOM   1216 2HB  PHE A  73      16.787  -1.454  10.676  1.00  0.72           H  
ATOM   1217  HD1 PHE A  73      16.439   2.125   9.971  1.00  0.72           H  
ATOM   1218  HD2 PHE A  73      17.779  -1.635   8.448  1.00  0.72           H  
ATOM   1219  HE1 PHE A  73      17.647   3.292   8.131  1.00  0.72           H  
ATOM   1220  HE2 PHE A  73      18.965  -0.476   6.621  1.00  0.72           H  
ATOM   1221  HZ  PHE A  73      18.890   1.991   6.471  1.00  0.72           H  
ATOM   1222  N   LYS A  74      15.288  -3.011   8.928  1.00  0.72           N  
ATOM   1223  CA  LYS A  74      15.425  -3.955   7.820  1.00  0.72           C  
ATOM   1224  C   LYS A  74      14.093  -4.150   7.100  1.00  0.72           C  
ATOM   1225  O   LYS A  74      14.032  -4.235   5.867  1.00  0.72           O  
ATOM   1226  CB  LYS A  74      15.959  -5.285   8.344  1.00  0.72           C  
ATOM   1227  CG  LYS A  74      17.428  -5.230   8.779  1.00  0.72           C  
ATOM   1228  CD  LYS A  74      17.902  -6.571   9.317  1.00  0.72           C  
ATOM   1229  CE  LYS A  74      19.371  -6.526   9.711  1.00  0.72           C  
ATOM   1230  NZ  LYS A  74      19.832  -7.823  10.278  1.00  0.72           N  
ATOM   1231  H   LYS A  74      15.481  -3.328   9.882  1.00  0.72           H  
ATOM   1232  HA  LYS A  74      16.139  -3.546   7.106  1.00  0.72           H  
ATOM   1233 1HB  LYS A  74      15.369  -5.587   9.216  1.00  0.72           H  
ATOM   1234 2HB  LYS A  74      15.845  -6.056   7.584  1.00  0.72           H  
ATOM   1235 1HG  LYS A  74      18.048  -4.938   7.931  1.00  0.72           H  
ATOM   1236 2HG  LYS A  74      17.536  -4.477   9.563  1.00  0.72           H  
ATOM   1237 1HD  LYS A  74      17.308  -6.830  10.197  1.00  0.72           H  
ATOM   1238 2HD  LYS A  74      17.757  -7.341   8.561  1.00  0.72           H  
ATOM   1239 1HE  LYS A  74      19.968  -6.293   8.831  1.00  0.72           H  
ATOM   1240 2HE  LYS A  74      19.519  -5.745  10.450  1.00  0.72           H  
ATOM   1241 1HZ  LYS A  74      20.809  -7.756  10.525  1.00  0.72           H  
ATOM   1242 2HZ  LYS A  74      19.290  -8.041  11.102  1.00  0.72           H  
ATOM   1243 3HZ  LYS A  74      19.709  -8.554   9.591  1.00  0.72           H  
ATOM   1244  N   ILE A  75      13.011  -4.159   7.865  1.00  0.72           N  
ATOM   1245  CA  ILE A  75      11.687  -4.292   7.292  1.00  0.72           C  
ATOM   1246  C   ILE A  75      11.401  -3.104   6.375  1.00  0.72           C  
ATOM   1247  O   ILE A  75      10.878  -3.278   5.278  1.00  0.72           O  
ATOM   1248  CB  ILE A  75      10.642  -4.432   8.400  1.00  0.72           C  
ATOM   1249  CG1 ILE A  75      10.829  -5.786   9.114  1.00  0.72           C  
ATOM   1250  CG2 ILE A  75       9.301  -4.369   7.829  1.00  0.72           C  
ATOM   1251  CD1 ILE A  75      10.090  -5.902  10.426  1.00  0.72           C  
ATOM   1252  H   ILE A  75      13.114  -4.104   8.882  1.00  0.72           H  
ATOM   1253  HA  ILE A  75      11.653  -5.190   6.692  1.00  0.72           H  
ATOM   1254  HB  ILE A  75      10.762  -3.640   9.122  1.00  0.72           H  
ATOM   1255 1HG1 ILE A  75      10.451  -6.564   8.450  1.00  0.72           H  
ATOM   1256 2HG1 ILE A  75      11.888  -5.966   9.283  1.00  0.72           H  
ATOM   1257 1HG2 ILE A  75       8.590  -4.474   8.626  1.00  0.72           H  
ATOM   1258 2HG2 ILE A  75       9.153  -3.418   7.325  1.00  0.72           H  
ATOM   1259 3HG2 ILE A  75       9.170  -5.178   7.115  1.00  0.72           H  
ATOM   1260 1HD1 ILE A  75      10.254  -6.891  10.838  1.00  0.72           H  
ATOM   1261 2HD1 ILE A  75      10.458  -5.172  11.113  1.00  0.72           H  
ATOM   1262 3HD1 ILE A  75       9.043  -5.737  10.275  1.00  0.72           H  
ATOM   1263  N   PHE A  76      11.752  -1.894   6.818  1.00  0.73           N  
ATOM   1264  CA  PHE A  76      11.539  -0.701   6.004  1.00  0.73           C  
ATOM   1265  C   PHE A  76      12.462  -0.658   4.780  1.00  0.73           C  
ATOM   1266  O   PHE A  76      12.053  -0.221   3.701  1.00  0.73           O  
ATOM   1267  CB  PHE A  76      11.817   0.562   6.807  1.00  0.73           C  
ATOM   1268  CG  PHE A  76      10.850   0.853   7.910  1.00  0.73           C  
ATOM   1269  CD1 PHE A  76      11.303   0.910   9.206  1.00  0.73           C  
ATOM   1270  CD2 PHE A  76       9.522   1.081   7.680  1.00  0.73           C  
ATOM   1271  CE1 PHE A  76      10.480   1.190  10.239  1.00  0.73           C  
ATOM   1272  CE2 PHE A  76       8.689   1.368   8.735  1.00  0.73           C  
ATOM   1273  CZ  PHE A  76       9.186   1.420   9.998  1.00  0.73           C  
ATOM   1274  H   PHE A  76      12.164  -1.808   7.748  1.00  0.73           H  
ATOM   1275  HA  PHE A  76      10.504  -0.700   5.660  1.00  0.73           H  
ATOM   1276 1HB  PHE A  76      12.814   0.493   7.246  1.00  0.73           H  
ATOM   1277 2HB  PHE A  76      11.822   1.414   6.132  1.00  0.73           H  
ATOM   1278  HD1 PHE A  76      12.344   0.739   9.392  1.00  0.73           H  
ATOM   1279  HD2 PHE A  76       9.139   1.034   6.672  1.00  0.73           H  
ATOM   1280  HE1 PHE A  76      10.871   1.241  11.251  1.00  0.73           H  
ATOM   1281  HE2 PHE A  76       7.636   1.551   8.576  1.00  0.73           H  
ATOM   1282  HZ  PHE A  76       8.558   1.643  10.792  1.00  0.73           H  
ATOM   1283  N   GLU A  77      13.724  -1.091   4.947  1.00  0.73           N  
ATOM   1284  CA  GLU A  77      14.689  -1.076   3.842  1.00  0.73           C  
ATOM   1285  C   GLU A  77      14.171  -1.941   2.693  1.00  0.73           C  
ATOM   1286  O   GLU A  77      14.290  -1.588   1.510  1.00  0.73           O  
ATOM   1287  CB  GLU A  77      16.080  -1.551   4.297  1.00  0.73           C  
ATOM   1288  CG  GLU A  77      17.174  -1.391   3.216  1.00  0.73           C  
ATOM   1289  CD  GLU A  77      18.589  -1.765   3.673  1.00  0.73           C  
ATOM   1290  OE1 GLU A  77      18.748  -2.244   4.769  1.00  0.73           O  
ATOM   1291  OE2 GLU A  77      19.503  -1.555   2.911  1.00  0.73           O  
ATOM   1292  H   GLU A  77      14.022  -1.413   5.867  1.00  0.73           H  
ATOM   1293  HA  GLU A  77      14.786  -0.058   3.476  1.00  0.73           H  
ATOM   1294 1HB  GLU A  77      16.383  -0.991   5.184  1.00  0.73           H  
ATOM   1295 2HB  GLU A  77      16.028  -2.603   4.580  1.00  0.73           H  
ATOM   1296 1HG  GLU A  77      16.906  -2.018   2.365  1.00  0.73           H  
ATOM   1297 2HG  GLU A  77      17.173  -0.355   2.879  1.00  0.73           H  
ATOM   1298  N   LYS A  78      13.537  -3.064   3.035  1.00  0.73           N  
ATOM   1299  CA  LYS A  78      12.981  -3.953   2.025  1.00  0.73           C  
ATOM   1300  C   LYS A  78      11.672  -3.393   1.481  1.00  0.73           C  
ATOM   1301  O   LYS A  78      10.585  -3.834   1.841  1.00  0.73           O  
ATOM   1302  CB  LYS A  78      12.740  -5.355   2.578  1.00  0.73           C  
ATOM   1303  CG  LYS A  78      12.216  -6.355   1.523  1.00  0.73           C  
ATOM   1304  CD  LYS A  78      12.040  -7.764   2.093  1.00  0.73           C  
ATOM   1305  CE  LYS A  78      11.418  -8.712   1.065  1.00  0.73           C  
ATOM   1306  NZ  LYS A  78      12.332  -9.017  -0.053  1.00  0.73           N  
ATOM   1307  H   LYS A  78      13.477  -3.325   4.022  1.00  0.73           H  
ATOM   1308  HA  LYS A  78      13.686  -4.022   1.198  1.00  0.73           H  
ATOM   1309 1HB  LYS A  78      13.666  -5.743   3.000  1.00  0.73           H  
ATOM   1310 2HB  LYS A  78      12.009  -5.296   3.392  1.00  0.73           H  
ATOM   1311 1HG  LYS A  78      11.242  -6.005   1.152  1.00  0.73           H  
ATOM   1312 2HG  LYS A  78      12.907  -6.393   0.683  1.00  0.73           H  
ATOM   1313 1HD  LYS A  78      13.004  -8.163   2.408  1.00  0.73           H  
ATOM   1314 2HD  LYS A  78      11.381  -7.719   2.957  1.00  0.73           H  
ATOM   1315 1HE  LYS A  78      11.139  -9.638   1.557  1.00  0.73           H  
ATOM   1316 2HE  LYS A  78      10.530  -8.250   0.661  1.00  0.73           H  
ATOM   1317 1HZ  LYS A  78      11.865  -9.640  -0.704  1.00  0.73           H  
ATOM   1318 2HZ  LYS A  78      12.584  -8.160  -0.524  1.00  0.73           H  
ATOM   1319 3HZ  LYS A  78      13.159  -9.471   0.304  1.00  0.73           H  
ATOM   1320  N   ARG A  79      11.807  -2.406   0.607  1.00  0.73           N  
ATOM   1321  CA  ARG A  79      10.686  -1.691   0.012  1.00  0.73           C  
ATOM   1322  C   ARG A  79       9.790  -2.647  -0.757  1.00  0.73           C  
ATOM   1323  O   ARG A  79      10.280  -3.583  -1.395  1.00  0.73           O  
ATOM   1324  CB  ARG A  79      11.195  -0.616  -0.924  1.00  0.73           C  
ATOM   1325  CG  ARG A  79      11.877   0.546  -0.232  1.00  0.73           C  
ATOM   1326  CD  ARG A  79      12.429   1.533  -1.205  1.00  0.73           C  
ATOM   1327  NE  ARG A  79      13.575   1.003  -1.927  1.00  0.73           N  
ATOM   1328  CZ  ARG A  79      14.226   1.637  -2.923  1.00  0.73           C  
ATOM   1329  NH1 ARG A  79      13.840   2.832  -3.318  1.00  0.73           N  
ATOM   1330  NH2 ARG A  79      15.261   1.055  -3.502  1.00  0.73           N  
ATOM   1331  H   ARG A  79      12.763  -2.108   0.416  1.00  0.73           H  
ATOM   1332  HA  ARG A  79      10.107  -1.223   0.811  1.00  0.73           H  
ATOM   1333 1HB  ARG A  79      11.902  -1.049  -1.628  1.00  0.73           H  
ATOM   1334 2HB  ARG A  79      10.360  -0.213  -1.498  1.00  0.73           H  
ATOM   1335 1HG  ARG A  79      11.175   1.047   0.420  1.00  0.73           H  
ATOM   1336 2HG  ARG A  79      12.701   0.162   0.371  1.00  0.73           H  
ATOM   1337 1HD  ARG A  79      11.657   1.791  -1.932  1.00  0.73           H  
ATOM   1338 2HD  ARG A  79      12.740   2.427  -0.687  1.00  0.73           H  
ATOM   1339  HE  ARG A  79      13.913   0.088  -1.657  1.00  0.73           H  
ATOM   1340 1HH1 ARG A  79      13.052   3.283  -2.876  1.00  0.73           H  
ATOM   1341 2HH1 ARG A  79      14.336   3.303  -4.061  1.00  0.73           H  
ATOM   1342 1HH2 ARG A  79      15.559   0.138  -3.196  1.00  0.73           H  
ATOM   1343 2HH2 ARG A  79      15.754   1.525  -4.247  1.00  0.73           H  
ATOM   1344  N   GLY A  80       8.483  -2.400  -0.720  1.00  0.72           N  
ATOM   1345  CA  GLY A  80       7.533  -3.282  -1.386  1.00  0.72           C  
ATOM   1346  C   GLY A  80       7.069  -4.301  -0.361  1.00  0.72           C  
ATOM   1347  O   GLY A  80       6.996  -3.975   0.822  1.00  0.72           O  
ATOM   1348  H   GLY A  80       8.147  -1.607  -0.192  1.00  0.72           H  
ATOM   1349 1HA  GLY A  80       6.686  -2.710  -1.765  1.00  0.72           H  
ATOM   1350 2HA  GLY A  80       8.009  -3.784  -2.228  1.00  0.72           H  
ATOM   1351  N   GLU A  81       6.679  -5.493  -0.798  1.00  0.71           N  
ATOM   1352  CA  GLU A  81       6.160  -6.473   0.151  1.00  0.71           C  
ATOM   1353  C   GLU A  81       7.283  -6.899   1.094  1.00  0.71           C  
ATOM   1354  O   GLU A  81       8.436  -7.011   0.681  1.00  0.71           O  
ATOM   1355  CB  GLU A  81       5.595  -7.696  -0.569  1.00  0.71           C  
ATOM   1356  CG  GLU A  81       4.353  -7.450  -1.442  1.00  0.71           C  
ATOM   1357  CD  GLU A  81       3.053  -7.189  -0.680  1.00  0.71           C  
ATOM   1358  OE1 GLU A  81       2.714  -7.955   0.208  1.00  0.71           O  
ATOM   1359  OE2 GLU A  81       2.396  -6.232  -0.989  1.00  0.71           O  
ATOM   1360  H   GLU A  81       6.756  -5.723  -1.778  1.00  0.71           H  
ATOM   1361  HA  GLU A  81       5.374  -6.013   0.746  1.00  0.71           H  
ATOM   1362 1HB  GLU A  81       6.366  -8.123  -1.209  1.00  0.71           H  
ATOM   1363 2HB  GLU A  81       5.332  -8.455   0.169  1.00  0.71           H  
ATOM   1364 1HG  GLU A  81       4.555  -6.586  -2.077  1.00  0.71           H  
ATOM   1365 2HG  GLU A  81       4.214  -8.312  -2.093  1.00  0.71           H  
ATOM   1366  N   ASP A  82       6.927  -7.185   2.341  1.00  0.69           N  
ATOM   1367  CA  ASP A  82       7.889  -7.590   3.361  1.00  0.69           C  
ATOM   1368  C   ASP A  82       7.454  -8.774   4.233  1.00  0.69           C  
ATOM   1369  O   ASP A  82       8.028  -9.014   5.298  1.00  0.69           O  
ATOM   1370  CB  ASP A  82       8.248  -6.360   4.204  1.00  0.69           C  
ATOM   1371  CG  ASP A  82       7.036  -5.697   4.876  1.00  0.69           C  
ATOM   1372  OD1 ASP A  82       5.940  -6.145   4.669  1.00  0.69           O  
ATOM   1373  OD2 ASP A  82       7.213  -4.744   5.586  1.00  0.69           O  
ATOM   1374  H   ASP A  82       5.960  -7.074   2.599  1.00  0.69           H  
ATOM   1375  HA  ASP A  82       8.799  -7.892   2.845  1.00  0.69           H  
ATOM   1376 1HB  ASP A  82       8.965  -6.643   4.975  1.00  0.69           H  
ATOM   1377 2HB  ASP A  82       8.741  -5.612   3.561  1.00  0.69           H  
ATOM   1378  N   GLU A  83       6.511  -9.577   3.735  1.00  0.67           N  
ATOM   1379  CA  GLU A  83       6.004 -10.736   4.477  1.00  0.67           C  
ATOM   1380  C   GLU A  83       7.139 -11.697   4.863  1.00  0.67           C  
ATOM   1381  O   GLU A  83       7.100 -12.335   5.919  1.00  0.67           O  
ATOM   1382  CB  GLU A  83       4.918 -11.461   3.670  1.00  0.67           C  
ATOM   1383  CG  GLU A  83       4.190 -12.577   4.452  1.00  0.67           C  
ATOM   1384  CD  GLU A  83       2.983 -13.166   3.720  1.00  0.67           C  
ATOM   1385  OE1 GLU A  83       2.710 -12.749   2.626  1.00  0.67           O  
ATOM   1386  OE2 GLU A  83       2.322 -14.034   4.277  1.00  0.67           O  
ATOM   1387  H   GLU A  83       6.109  -9.350   2.836  1.00  0.67           H  
ATOM   1388  HA  GLU A  83       5.541 -10.373   5.393  1.00  0.67           H  
ATOM   1389 1HB  GLU A  83       4.172 -10.739   3.334  1.00  0.67           H  
ATOM   1390 2HB  GLU A  83       5.366 -11.909   2.783  1.00  0.67           H  
ATOM   1391 1HG  GLU A  83       4.900 -13.379   4.659  1.00  0.67           H  
ATOM   1392 2HG  GLU A  83       3.861 -12.174   5.404  1.00  0.67           H  
ATOM   1393  N   GLU A  84       8.162 -11.781   4.009  1.00  0.65           N  
ATOM   1394  CA  GLU A  84       9.322 -12.649   4.214  1.00  0.65           C  
ATOM   1395  C   GLU A  84      10.093 -12.303   5.493  1.00  0.65           C  
ATOM   1396  O   GLU A  84      10.737 -13.167   6.091  1.00  0.65           O  
ATOM   1397  CB  GLU A  84      10.290 -12.515   3.040  1.00  0.65           C  
ATOM   1398  CG  GLU A  84       9.788 -13.060   1.714  1.00  0.65           C  
ATOM   1399  CD  GLU A  84      10.761 -12.816   0.571  1.00  0.65           C  
ATOM   1400  OE1 GLU A  84      11.753 -12.141   0.778  1.00  0.65           O  
ATOM   1401  OE2 GLU A  84      10.506 -13.292  -0.509  1.00  0.65           O  
ATOM   1402  H   GLU A  84       8.120 -11.222   3.170  1.00  0.65           H  
ATOM   1403  HA  GLU A  84       8.974 -13.679   4.288  1.00  0.65           H  
ATOM   1404 1HB  GLU A  84      10.531 -11.466   2.903  1.00  0.65           H  
ATOM   1405 2HB  GLU A  84      11.220 -13.030   3.282  1.00  0.65           H  
ATOM   1406 1HG  GLU A  84       9.624 -14.133   1.813  1.00  0.65           H  
ATOM   1407 2HG  GLU A  84       8.832 -12.593   1.481  1.00  0.65           H  
ATOM   1408  N   LEU A  85      10.076 -11.026   5.880  1.00  0.63           N  
ATOM   1409  CA  LEU A  85      10.786 -10.578   7.068  1.00  0.63           C  
ATOM   1410  C   LEU A  85       9.843 -10.549   8.256  1.00  0.63           C  
ATOM   1411  O   LEU A  85      10.249 -10.764   9.399  1.00  0.63           O  
ATOM   1412  CB  LEU A  85      11.366  -9.182   6.854  1.00  0.63           C  
ATOM   1413  CG  LEU A  85      12.396  -9.048   5.742  1.00  0.63           C  
ATOM   1414  CD1 LEU A  85      12.809  -7.583   5.626  1.00  0.63           C  
ATOM   1415  CD2 LEU A  85      13.580  -9.932   6.050  1.00  0.63           C  
ATOM   1416  H   LEU A  85       9.510 -10.354   5.372  1.00  0.63           H  
ATOM   1417  HA  LEU A  85      11.594 -11.274   7.281  1.00  0.63           H  
ATOM   1418 1HB  LEU A  85      10.540  -8.502   6.624  1.00  0.63           H  
ATOM   1419 2HB  LEU A  85      11.829  -8.851   7.782  1.00  0.63           H  
ATOM   1420  HG  LEU A  85      11.957  -9.358   4.793  1.00  0.63           H  
ATOM   1421 1HD1 LEU A  85      13.544  -7.467   4.833  1.00  0.63           H  
ATOM   1422 2HD1 LEU A  85      11.932  -6.986   5.391  1.00  0.63           H  
ATOM   1423 3HD1 LEU A  85      13.242  -7.243   6.568  1.00  0.63           H  
ATOM   1424 1HD2 LEU A  85      14.319  -9.841   5.254  1.00  0.63           H  
ATOM   1425 2HD2 LEU A  85      14.026  -9.627   6.997  1.00  0.63           H  
ATOM   1426 3HD2 LEU A  85      13.249 -10.971   6.122  1.00  0.63           H  
ATOM   1427  N   LEU A  86       8.570 -10.286   7.979  1.00  0.63           N  
ATOM   1428  CA  LEU A  86       7.584 -10.173   9.034  1.00  0.63           C  
ATOM   1429  C   LEU A  86       7.189 -11.531   9.594  1.00  0.63           C  
ATOM   1430  O   LEU A  86       6.964 -11.666  10.790  1.00  0.63           O  
ATOM   1431  CB  LEU A  86       6.360  -9.459   8.496  1.00  0.63           C  
ATOM   1432  CG  LEU A  86       6.591  -8.028   8.097  1.00  0.63           C  
ATOM   1433  CD1 LEU A  86       5.358  -7.487   7.524  1.00  0.63           C  
ATOM   1434  CD2 LEU A  86       7.014  -7.253   9.238  1.00  0.63           C  
ATOM   1435  H   LEU A  86       8.293 -10.109   7.015  1.00  0.63           H  
ATOM   1436  HA  LEU A  86       8.013  -9.581   9.839  1.00  0.63           H  
ATOM   1437 1HB  LEU A  86       6.015  -9.993   7.622  1.00  0.63           H  
ATOM   1438 2HB  LEU A  86       5.584  -9.482   9.232  1.00  0.63           H  
ATOM   1439  HG  LEU A  86       7.367  -7.983   7.347  1.00  0.63           H  
ATOM   1440 1HD1 LEU A  86       5.517  -6.451   7.220  1.00  0.63           H  
ATOM   1441 2HD1 LEU A  86       5.077  -8.078   6.653  1.00  0.63           H  
ATOM   1442 3HD1 LEU A  86       4.572  -7.529   8.276  1.00  0.63           H  
ATOM   1443 1HD2 LEU A  86       7.181  -6.241   8.906  1.00  0.63           H  
ATOM   1444 2HD2 LEU A  86       6.258  -7.258   9.983  1.00  0.63           H  
ATOM   1445 3HD2 LEU A  86       7.932  -7.678   9.634  1.00  0.63           H  
ATOM   1446  N   THR A  87       7.140 -12.561   8.751  1.00  0.62           N  
ATOM   1447  CA  THR A  87       6.788 -13.904   9.205  1.00  0.62           C  
ATOM   1448  C   THR A  87       7.363 -14.259  10.601  1.00  0.62           C  
ATOM   1449  O   THR A  87       6.573 -14.406  11.533  1.00  0.62           O  
ATOM   1450  CB  THR A  87       7.092 -14.965   8.120  1.00  0.62           C  
ATOM   1451  OG1 THR A  87       6.293 -14.696   6.963  1.00  0.62           O  
ATOM   1452  CG2 THR A  87       6.787 -16.344   8.648  1.00  0.62           C  
ATOM   1453  H   THR A  87       7.310 -12.411   7.756  1.00  0.62           H  
ATOM   1454  HA  THR A  87       5.712 -13.943   9.317  1.00  0.62           H  
ATOM   1455  HB  THR A  87       8.111 -14.908   7.807  1.00  0.62           H  
ATOM   1456  HG1 THR A  87       6.490 -13.784   6.651  1.00  0.62           H  
ATOM   1457 1HG2 THR A  87       6.990 -17.081   7.874  1.00  0.62           H  
ATOM   1458 2HG2 THR A  87       7.413 -16.546   9.508  1.00  0.62           H  
ATOM   1459 3HG2 THR A  87       5.740 -16.399   8.938  1.00  0.62           H  
ATOM   1460  N   PRO A  88       8.699 -14.384  10.821  1.00  0.62           N  
ATOM   1461  CA  PRO A  88       9.294 -14.728  12.105  1.00  0.62           C  
ATOM   1462  C   PRO A  88       9.029 -13.704  13.207  1.00  0.62           C  
ATOM   1463  O   PRO A  88       9.100 -14.033  14.395  1.00  0.62           O  
ATOM   1464  CB  PRO A  88      10.790 -14.795  11.779  1.00  0.62           C  
ATOM   1465  CG  PRO A  88      10.957 -13.954  10.546  1.00  0.62           C  
ATOM   1466  CD  PRO A  88       9.708 -14.174   9.760  1.00  0.62           C  
ATOM   1467  HA  PRO A  88       8.932 -15.717  12.409  1.00  0.62           H  
ATOM   1468 1HB  PRO A  88      11.371 -14.409  12.629  1.00  0.62           H  
ATOM   1469 2HB  PRO A  88      11.096 -15.841  11.631  1.00  0.62           H  
ATOM   1470 1HG  PRO A  88      11.090 -12.893  10.820  1.00  0.62           H  
ATOM   1471 2HG  PRO A  88      11.861 -14.253   9.996  1.00  0.62           H  
ATOM   1472 1HD  PRO A  88       9.530 -13.299   9.155  1.00  0.62           H  
ATOM   1473 2HD  PRO A  88       9.838 -15.080   9.161  1.00  0.62           H  
ATOM   1474  N   VAL A  89       8.704 -12.464  12.840  1.00  0.63           N  
ATOM   1475  CA  VAL A  89       8.440 -11.449  13.840  1.00  0.63           C  
ATOM   1476  C   VAL A  89       7.091 -11.757  14.420  1.00  0.63           C  
ATOM   1477  O   VAL A  89       6.916 -11.815  15.641  1.00  0.63           O  
ATOM   1478  CB  VAL A  89       8.403 -10.051  13.201  1.00  0.63           C  
ATOM   1479  CG1 VAL A  89       7.995  -9.006  14.201  1.00  0.63           C  
ATOM   1480  CG2 VAL A  89       9.738  -9.748  12.602  1.00  0.63           C  
ATOM   1481  H   VAL A  89       8.590 -12.211  11.866  1.00  0.63           H  
ATOM   1482  HA  VAL A  89       9.200 -11.493  14.620  1.00  0.63           H  
ATOM   1483  HB  VAL A  89       7.658 -10.041  12.424  1.00  0.63           H  
ATOM   1484 1HG1 VAL A  89       7.955  -8.033  13.712  1.00  0.63           H  
ATOM   1485 2HG1 VAL A  89       7.009  -9.249  14.602  1.00  0.63           H  
ATOM   1486 3HG1 VAL A  89       8.720  -8.976  15.003  1.00  0.63           H  
ATOM   1487 1HG2 VAL A  89       9.706  -8.778  12.123  1.00  0.63           H  
ATOM   1488 2HG2 VAL A  89      10.498  -9.749  13.380  1.00  0.63           H  
ATOM   1489 3HG2 VAL A  89       9.974 -10.511  11.862  1.00  0.63           H  
ATOM   1490  N   ALA A  90       6.138 -11.972  13.518  1.00  0.63           N  
ATOM   1491  CA  ALA A  90       4.787 -12.305  13.894  1.00  0.63           C  
ATOM   1492  C   ALA A  90       4.738 -13.617  14.644  1.00  0.63           C  
ATOM   1493  O   ALA A  90       3.996 -13.750  15.606  1.00  0.63           O  
ATOM   1494  CB  ALA A  90       3.925 -12.411  12.684  1.00  0.63           C  
ATOM   1495  H   ALA A  90       6.385 -11.914  12.529  1.00  0.63           H  
ATOM   1496  HA  ALA A  90       4.419 -11.516  14.539  1.00  0.63           H  
ATOM   1497 1HB  ALA A  90       2.906 -12.652  12.974  1.00  0.63           H  
ATOM   1498 2HB  ALA A  90       3.932 -11.489  12.130  1.00  0.63           H  
ATOM   1499 3HB  ALA A  90       4.338 -13.195  12.081  1.00  0.63           H  
ATOM   1500  N   ILE A  91       5.545 -14.595  14.234  1.00  0.64           N  
ATOM   1501  CA  ILE A  91       5.533 -15.872  14.927  1.00  0.64           C  
ATOM   1502  C   ILE A  91       6.033 -15.705  16.344  1.00  0.64           C  
ATOM   1503  O   ILE A  91       5.414 -16.196  17.290  1.00  0.64           O  
ATOM   1504  CB  ILE A  91       6.358 -16.927  14.190  1.00  0.64           C  
ATOM   1505  CG1 ILE A  91       5.679 -17.270  12.870  1.00  0.64           C  
ATOM   1506  CG2 ILE A  91       6.480 -18.162  15.058  1.00  0.64           C  
ATOM   1507  CD1 ILE A  91       6.539 -18.056  11.946  1.00  0.64           C  
ATOM   1508  H   ILE A  91       6.134 -14.460  13.411  1.00  0.64           H  
ATOM   1509  HA  ILE A  91       4.516 -16.230  14.981  1.00  0.64           H  
ATOM   1510  HB  ILE A  91       7.344 -16.531  13.971  1.00  0.64           H  
ATOM   1511 1HG1 ILE A  91       4.790 -17.851  13.084  1.00  0.64           H  
ATOM   1512 2HG1 ILE A  91       5.380 -16.352  12.376  1.00  0.64           H  
ATOM   1513 1HG2 ILE A  91       7.067 -18.916  14.538  1.00  0.64           H  
ATOM   1514 2HG2 ILE A  91       6.973 -17.903  15.995  1.00  0.64           H  
ATOM   1515 3HG2 ILE A  91       5.484 -18.557  15.269  1.00  0.64           H  
ATOM   1516 1HD1 ILE A  91       5.987 -18.269  11.031  1.00  0.64           H  
ATOM   1517 2HD1 ILE A  91       7.429 -17.481  11.709  1.00  0.64           H  
ATOM   1518 3HD1 ILE A  91       6.826 -18.990  12.422  1.00  0.64           H  
ATOM   1519  N   PHE A  92       7.142 -14.997  16.522  1.00  0.66           N  
ATOM   1520  CA  PHE A  92       7.634 -14.775  17.867  1.00  0.66           C  
ATOM   1521  C   PHE A  92       6.591 -14.059  18.718  1.00  0.66           C  
ATOM   1522  O   PHE A  92       6.212 -14.519  19.801  1.00  0.66           O  
ATOM   1523  CB  PHE A  92       8.922 -13.965  17.841  1.00  0.66           C  
ATOM   1524  CG  PHE A  92       9.424 -13.613  19.215  1.00  0.66           C  
ATOM   1525  CD1 PHE A  92      10.060 -14.561  20.000  1.00  0.66           C  
ATOM   1526  CD2 PHE A  92       9.275 -12.329  19.716  1.00  0.66           C  
ATOM   1527  CE1 PHE A  92      10.528 -14.235  21.257  1.00  0.66           C  
ATOM   1528  CE2 PHE A  92       9.745 -11.996  20.964  1.00  0.66           C  
ATOM   1529  CZ  PHE A  92      10.375 -12.953  21.740  1.00  0.66           C  
ATOM   1530  H   PHE A  92       7.659 -14.608  15.730  1.00  0.66           H  
ATOM   1531  HA  PHE A  92       7.844 -15.744  18.317  1.00  0.66           H  
ATOM   1532 1HB  PHE A  92       9.696 -14.526  17.319  1.00  0.66           H  
ATOM   1533 2HB  PHE A  92       8.759 -13.040  17.282  1.00  0.66           H  
ATOM   1534  HD1 PHE A  92      10.185 -15.574  19.616  1.00  0.66           H  
ATOM   1535  HD2 PHE A  92       8.782 -11.581  19.109  1.00  0.66           H  
ATOM   1536  HE1 PHE A  92      11.024 -14.990  21.865  1.00  0.66           H  
ATOM   1537  HE2 PHE A  92       9.618 -10.982  21.341  1.00  0.66           H  
ATOM   1538  HZ  PHE A  92      10.747 -12.696  22.730  1.00  0.66           H  
ATOM   1539  N   HIS A  93       6.057 -12.959  18.202  1.00  0.68           N  
ATOM   1540  CA  HIS A  93       5.112 -12.172  18.968  1.00  0.68           C  
ATOM   1541  C   HIS A  93       3.799 -12.909  19.221  1.00  0.68           C  
ATOM   1542  O   HIS A  93       3.177 -12.735  20.268  1.00  0.68           O  
ATOM   1543  CB  HIS A  93       4.859 -10.847  18.256  1.00  0.68           C  
ATOM   1544  CG  HIS A  93       6.010  -9.887  18.366  1.00  0.68           C  
ATOM   1545  ND1 HIS A  93       7.141 -10.010  17.611  1.00  0.68           N  
ATOM   1546  CD2 HIS A  93       6.188  -8.784  19.133  1.00  0.68           C  
ATOM   1547  CE1 HIS A  93       7.983  -9.037  17.911  1.00  0.68           C  
ATOM   1548  NE2 HIS A  93       7.429  -8.276  18.836  1.00  0.68           N  
ATOM   1549  H   HIS A  93       6.344 -12.630  17.278  1.00  0.68           H  
ATOM   1550  HA  HIS A  93       5.548 -11.934  19.928  1.00  0.68           H  
ATOM   1551 1HB  HIS A  93       4.663 -11.035  17.198  1.00  0.68           H  
ATOM   1552 2HB  HIS A  93       3.976 -10.379  18.682  1.00  0.68           H  
ATOM   1553  HD1 HIS A  93       7.298 -10.741  16.922  1.00  0.68           H  
ATOM   1554  HD2 HIS A  93       5.564  -8.291  19.873  1.00  0.68           H  
ATOM   1555  HE1 HIS A  93       8.950  -8.971  17.418  1.00  0.68           H  
ATOM   1556  N   ALA A  94       3.350 -13.715  18.269  1.00  0.70           N  
ATOM   1557  CA  ALA A  94       2.083 -14.411  18.399  1.00  0.70           C  
ATOM   1558  C   ALA A  94       2.134 -15.710  19.193  1.00  0.70           C  
ATOM   1559  O   ALA A  94       1.237 -15.976  19.999  1.00  0.70           O  
ATOM   1560  CB  ALA A  94       1.584 -14.749  17.024  1.00  0.70           C  
ATOM   1561  H   ALA A  94       3.872 -13.826  17.405  1.00  0.70           H  
ATOM   1562  HA  ALA A  94       1.385 -13.736  18.892  1.00  0.70           H  
ATOM   1563 1HB  ALA A  94       0.634 -15.229  17.061  1.00  0.70           H  
ATOM   1564 2HB  ALA A  94       1.509 -13.873  16.463  1.00  0.70           H  
ATOM   1565 3HB  ALA A  94       2.298 -15.407  16.561  1.00  0.70           H  
ATOM   1566  N   THR A  95       3.174 -16.522  18.971  1.00  0.73           N  
ATOM   1567  CA  THR A  95       3.207 -17.856  19.548  1.00  0.73           C  
ATOM   1568  C   THR A  95       4.213 -18.055  20.688  1.00  0.73           C  
ATOM   1569  O   THR A  95       4.104 -19.037  21.425  1.00  0.73           O  
ATOM   1570  CB  THR A  95       3.499 -18.893  18.436  1.00  0.73           C  
ATOM   1571  OG1 THR A  95       4.798 -18.682  17.887  1.00  0.73           O  
ATOM   1572  CG2 THR A  95       2.478 -18.721  17.294  1.00  0.73           C  
ATOM   1573  H   THR A  95       3.922 -16.248  18.339  1.00  0.73           H  
ATOM   1574  HA  THR A  95       2.217 -18.069  19.949  1.00  0.73           H  
ATOM   1575  HB  THR A  95       3.433 -19.900  18.843  1.00  0.73           H  
ATOM   1576  HG1 THR A  95       4.948 -17.725  17.759  1.00  0.73           H  
ATOM   1577 1HG2 THR A  95       2.683 -19.446  16.507  1.00  0.73           H  
ATOM   1578 2HG2 THR A  95       1.469 -18.874  17.675  1.00  0.73           H  
ATOM   1579 3HG2 THR A  95       2.564 -17.722  16.887  1.00  0.73           H  
ATOM   1580  N   VAL A  96       5.191 -17.156  20.845  1.00  0.76           N  
ATOM   1581  CA  VAL A  96       6.201 -17.339  21.881  1.00  0.76           C  
ATOM   1582  C   VAL A  96       6.041 -16.295  22.974  1.00  0.76           C  
ATOM   1583  O   VAL A  96       5.870 -16.619  24.149  1.00  0.76           O  
ATOM   1584  CB  VAL A  96       7.612 -17.207  21.277  1.00  0.76           C  
ATOM   1585  CG1 VAL A  96       8.662 -17.348  22.353  1.00  0.76           C  
ATOM   1586  CG2 VAL A  96       7.789 -18.228  20.172  1.00  0.76           C  
ATOM   1587  H   VAL A  96       5.275 -16.343  20.240  1.00  0.76           H  
ATOM   1588  HA  VAL A  96       6.088 -18.331  22.318  1.00  0.76           H  
ATOM   1589  HB  VAL A  96       7.725 -16.216  20.860  1.00  0.76           H  
ATOM   1590 1HG1 VAL A  96       9.649 -17.229  21.913  1.00  0.76           H  
ATOM   1591 2HG1 VAL A  96       8.510 -16.582  23.113  1.00  0.76           H  
ATOM   1592 3HG1 VAL A  96       8.583 -18.334  22.810  1.00  0.76           H  
ATOM   1593 1HG2 VAL A  96       8.778 -18.118  19.732  1.00  0.76           H  
ATOM   1594 2HG2 VAL A  96       7.681 -19.230  20.583  1.00  0.76           H  
ATOM   1595 3HG2 VAL A  96       7.030 -18.065  19.403  1.00  0.76           H  
ATOM   1596  N   ALA A  97       6.110 -15.034  22.570  1.00  0.78           N  
ATOM   1597  CA  ALA A  97       6.032 -13.906  23.479  1.00  0.78           C  
ATOM   1598  C   ALA A  97       4.593 -13.577  23.872  1.00  0.78           C  
ATOM   1599  O   ALA A  97       4.350 -12.970  24.912  1.00  0.78           O  
ATOM   1600  CB  ALA A  97       6.687 -12.713  22.834  1.00  0.78           C  
ATOM   1601  H   ALA A  97       6.235 -14.849  21.582  1.00  0.78           H  
ATOM   1602  HA  ALA A  97       6.578 -14.167  24.385  1.00  0.78           H  
ATOM   1603 1HB  ALA A  97       6.677 -11.883  23.526  1.00  0.78           H  
ATOM   1604 2HB  ALA A  97       7.698 -12.969  22.594  1.00  0.78           H  
ATOM   1605 3HB  ALA A  97       6.156 -12.455  21.943  1.00  0.78           H  
ATOM   1606  N   LYS A  98       3.642 -13.968  23.025  1.00  0.78           N  
ATOM   1607  CA  LYS A  98       2.213 -13.708  23.227  1.00  0.78           C  
ATOM   1608  C   LYS A  98       1.897 -12.217  23.431  1.00  0.78           C  
ATOM   1609  O   LYS A  98       1.182 -11.835  24.361  1.00  0.78           O  
ATOM   1610  CB  LYS A  98       1.703 -14.543  24.399  1.00  0.78           C  
ATOM   1611  CG  LYS A  98       1.864 -16.047  24.166  1.00  0.78           C  
ATOM   1612  CD  LYS A  98       1.328 -16.865  25.326  1.00  0.78           C  
ATOM   1613  CE  LYS A  98       1.564 -18.353  25.098  1.00  0.78           C  
ATOM   1614  NZ  LYS A  98       1.078 -19.174  26.244  1.00  0.78           N  
ATOM   1615  H   LYS A  98       3.921 -14.464  22.191  1.00  0.78           H  
ATOM   1616  HA  LYS A  98       1.687 -14.029  22.325  1.00  0.78           H  
ATOM   1617 1HB  LYS A  98       2.229 -14.275  25.314  1.00  0.78           H  
ATOM   1618 2HB  LYS A  98       0.646 -14.337  24.554  1.00  0.78           H  
ATOM   1619 1HG  LYS A  98       1.342 -16.328  23.248  1.00  0.78           H  
ATOM   1620 2HG  LYS A  98       2.925 -16.279  24.035  1.00  0.78           H  
ATOM   1621 1HD  LYS A  98       1.832 -16.562  26.245  1.00  0.78           H  
ATOM   1622 2HD  LYS A  98       0.260 -16.685  25.440  1.00  0.78           H  
ATOM   1623 1HE  LYS A  98       1.042 -18.662  24.193  1.00  0.78           H  
ATOM   1624 2HE  LYS A  98       2.634 -18.528  24.964  1.00  0.78           H  
ATOM   1625 1HZ  LYS A  98       1.252 -20.151  26.057  1.00  0.78           H  
ATOM   1626 2HZ  LYS A  98       1.566 -18.901  27.086  1.00  0.78           H  
ATOM   1627 3HZ  LYS A  98       0.087 -19.026  26.368  1.00  0.78           H  
ATOM   1628  N   ILE A  99       2.449 -11.385  22.553  1.00  0.78           N  
ATOM   1629  CA  ILE A  99       2.283  -9.939  22.583  1.00  0.78           C  
ATOM   1630  C   ILE A  99       1.153  -9.432  21.665  1.00  0.78           C  
ATOM   1631  O   ILE A  99       1.186  -9.684  20.462  1.00  0.78           O  
ATOM   1632  CB  ILE A  99       3.591  -9.254  22.194  1.00  0.78           C  
ATOM   1633  CG1 ILE A  99       4.654  -9.576  23.221  1.00  0.78           C  
ATOM   1634  CG2 ILE A  99       3.391  -7.793  22.040  1.00  0.78           C  
ATOM   1635  CD1 ILE A  99       6.033  -9.143  22.821  1.00  0.78           C  
ATOM   1636  H   ILE A  99       2.993 -11.801  21.804  1.00  0.78           H  
ATOM   1637  HA  ILE A  99       2.117  -9.667  23.611  1.00  0.78           H  
ATOM   1638  HB  ILE A  99       3.937  -9.668  21.247  1.00  0.78           H  
ATOM   1639 1HG1 ILE A  99       4.404  -9.082  24.139  1.00  0.78           H  
ATOM   1640 2HG1 ILE A  99       4.653 -10.642  23.403  1.00  0.78           H  
ATOM   1641 1HG2 ILE A  99       4.328  -7.329  21.754  1.00  0.78           H  
ATOM   1642 2HG2 ILE A  99       2.646  -7.617  21.268  1.00  0.78           H  
ATOM   1643 3HG2 ILE A  99       3.045  -7.369  22.965  1.00  0.78           H  
ATOM   1644 1HD1 ILE A  99       6.733  -9.399  23.615  1.00  0.78           H  
ATOM   1645 2HD1 ILE A  99       6.324  -9.652  21.905  1.00  0.78           H  
ATOM   1646 3HD1 ILE A  99       6.043  -8.067  22.660  1.00  0.78           H  
ATOM   1647  N   PRO A 100       0.140  -8.715  22.197  1.00  0.76           N  
ATOM   1648  CA  PRO A 100      -0.988  -8.155  21.464  1.00  0.76           C  
ATOM   1649  C   PRO A 100      -0.550  -7.199  20.365  1.00  0.76           C  
ATOM   1650  O   PRO A 100       0.415  -6.452  20.523  1.00  0.76           O  
ATOM   1651  CB  PRO A 100      -1.754  -7.389  22.552  1.00  0.76           C  
ATOM   1652  CG  PRO A 100      -1.380  -8.071  23.845  1.00  0.76           C  
ATOM   1653  CD  PRO A 100       0.049  -8.507  23.669  1.00  0.76           C  
ATOM   1654  HA  PRO A 100      -1.596  -8.975  21.050  1.00  0.76           H  
ATOM   1655 1HB  PRO A 100      -1.467  -6.328  22.535  1.00  0.76           H  
ATOM   1656 2HB  PRO A 100      -2.832  -7.427  22.350  1.00  0.76           H  
ATOM   1657 1HG  PRO A 100      -1.510  -7.380  24.693  1.00  0.76           H  
ATOM   1658 2HG  PRO A 100      -2.052  -8.923  24.028  1.00  0.76           H  
ATOM   1659 1HD  PRO A 100       0.754  -7.734  24.012  1.00  0.76           H  
ATOM   1660 2HD  PRO A 100       0.138  -9.455  24.224  1.00  0.76           H  
ATOM   1661  N   ILE A 101      -1.320  -7.138  19.284  1.00  0.73           N  
ATOM   1662  CA  ILE A 101      -1.026  -6.215  18.183  1.00  0.73           C  
ATOM   1663  C   ILE A 101      -1.007  -4.757  18.642  1.00  0.73           C  
ATOM   1664  O   ILE A 101      -0.311  -3.925  18.052  1.00  0.73           O  
ATOM   1665  CB  ILE A 101      -2.040  -6.369  17.032  1.00  0.73           C  
ATOM   1666  CG1 ILE A 101      -1.515  -5.652  15.770  1.00  0.73           C  
ATOM   1667  CG2 ILE A 101      -3.412  -5.825  17.424  1.00  0.73           C  
ATOM   1668  CD1 ILE A 101      -0.267  -6.285  15.135  1.00  0.73           C  
ATOM   1669  H   ILE A 101      -2.107  -7.765  19.203  1.00  0.73           H  
ATOM   1670  HA  ILE A 101      -0.036  -6.452  17.796  1.00  0.73           H  
ATOM   1671  HB  ILE A 101      -2.148  -7.420  16.793  1.00  0.73           H  
ATOM   1672 1HG1 ILE A 101      -2.311  -5.634  15.039  1.00  0.73           H  
ATOM   1673 2HG1 ILE A 101      -1.270  -4.623  16.032  1.00  0.73           H  
ATOM   1674 1HG2 ILE A 101      -4.104  -5.973  16.596  1.00  0.73           H  
ATOM   1675 2HG2 ILE A 101      -3.772  -6.352  18.298  1.00  0.73           H  
ATOM   1676 3HG2 ILE A 101      -3.347  -4.765  17.641  1.00  0.73           H  
ATOM   1677 1HD1 ILE A 101       0.025  -5.718  14.251  1.00  0.73           H  
ATOM   1678 2HD1 ILE A 101       0.554  -6.288  15.852  1.00  0.73           H  
ATOM   1679 3HD1 ILE A 101      -0.495  -7.301  14.838  1.00  0.73           H  
ATOM   1680  N   SER A 102      -1.755  -4.442  19.707  1.00  0.70           N  
ATOM   1681  CA  SER A 102      -1.775  -3.079  20.199  1.00  0.70           C  
ATOM   1682  C   SER A 102      -0.386  -2.640  20.668  1.00  0.70           C  
ATOM   1683  O   SER A 102      -0.077  -1.452  20.645  1.00  0.70           O  
ATOM   1684  CB  SER A 102      -2.800  -2.937  21.311  1.00  0.70           C  
ATOM   1685  OG  SER A 102      -2.439  -3.689  22.433  1.00  0.70           O  
ATOM   1686  H   SER A 102      -2.299  -5.159  20.162  1.00  0.70           H  
ATOM   1687  HA  SER A 102      -2.075  -2.430  19.381  1.00  0.70           H  
ATOM   1688 1HB  SER A 102      -2.876  -1.886  21.588  1.00  0.70           H  
ATOM   1689 2HB  SER A 102      -3.778  -3.254  20.955  1.00  0.70           H  
ATOM   1690  HG  SER A 102      -1.486  -3.595  22.513  1.00  0.70           H  
ATOM   1691  N   TYR A 103       0.471  -3.588  21.059  1.00  0.68           N  
ATOM   1692  CA  TYR A 103       1.835  -3.262  21.453  1.00  0.68           C  
ATOM   1693  C   TYR A 103       2.550  -2.628  20.279  1.00  0.68           C  
ATOM   1694  O   TYR A 103       3.227  -1.610  20.418  1.00  0.68           O  
ATOM   1695  CB  TYR A 103       2.596  -4.487  21.909  1.00  0.68           C  
ATOM   1696  CG  TYR A 103       4.070  -4.221  22.205  1.00  0.68           C  
ATOM   1697  CD1 TYR A 103       4.479  -3.658  23.405  1.00  0.68           C  
ATOM   1698  CD2 TYR A 103       5.017  -4.537  21.232  1.00  0.68           C  
ATOM   1699  CE1 TYR A 103       5.827  -3.423  23.621  1.00  0.68           C  
ATOM   1700  CE2 TYR A 103       6.352  -4.297  21.455  1.00  0.68           C  
ATOM   1701  CZ  TYR A 103       6.759  -3.741  22.641  1.00  0.68           C  
ATOM   1702  OH  TYR A 103       8.096  -3.504  22.859  1.00  0.68           O  
ATOM   1703  H   TYR A 103       0.204  -4.570  21.027  1.00  0.68           H  
ATOM   1704  HA  TYR A 103       1.806  -2.536  22.264  1.00  0.68           H  
ATOM   1705 1HB  TYR A 103       2.128  -4.907  22.801  1.00  0.68           H  
ATOM   1706 2HB  TYR A 103       2.543  -5.231  21.127  1.00  0.68           H  
ATOM   1707  HD1 TYR A 103       3.746  -3.407  24.170  1.00  0.68           H  
ATOM   1708  HD2 TYR A 103       4.696  -4.977  20.286  1.00  0.68           H  
ATOM   1709  HE1 TYR A 103       6.161  -2.995  24.548  1.00  0.68           H  
ATOM   1710  HE2 TYR A 103       7.085  -4.548  20.687  1.00  0.68           H  
ATOM   1711  HH  TYR A 103       8.219  -3.155  23.746  1.00  0.68           H  
ATOM   1712  N   LEU A 104       2.443  -3.283  19.121  1.00  0.65           N  
ATOM   1713  CA  LEU A 104       3.107  -2.835  17.909  1.00  0.65           C  
ATOM   1714  C   LEU A 104       2.596  -1.446  17.525  1.00  0.65           C  
ATOM   1715  O   LEU A 104       3.368  -0.586  17.096  1.00  0.65           O  
ATOM   1716  CB  LEU A 104       2.876  -3.846  16.780  1.00  0.65           C  
ATOM   1717  CG  LEU A 104       3.623  -3.564  15.469  1.00  0.65           C  
ATOM   1718  CD1 LEU A 104       5.111  -3.550  15.711  1.00  0.65           C  
ATOM   1719  CD2 LEU A 104       3.245  -4.628  14.455  1.00  0.65           C  
ATOM   1720  H   LEU A 104       1.854  -4.106  19.080  1.00  0.65           H  
ATOM   1721  HA  LEU A 104       4.175  -2.774  18.104  1.00  0.65           H  
ATOM   1722 1HB  LEU A 104       3.165  -4.833  17.131  1.00  0.65           H  
ATOM   1723 2HB  LEU A 104       1.807  -3.863  16.551  1.00  0.65           H  
ATOM   1724  HG  LEU A 104       3.359  -2.586  15.113  1.00  0.65           H  
ATOM   1725 1HD1 LEU A 104       5.635  -3.335  14.778  1.00  0.65           H  
ATOM   1726 2HD1 LEU A 104       5.325  -2.778  16.436  1.00  0.65           H  
ATOM   1727 3HD1 LEU A 104       5.433  -4.518  16.095  1.00  0.65           H  
ATOM   1728 1HD2 LEU A 104       3.751  -4.439  13.512  1.00  0.65           H  
ATOM   1729 2HD2 LEU A 104       3.532  -5.606  14.831  1.00  0.65           H  
ATOM   1730 3HD2 LEU A 104       2.176  -4.604  14.310  1.00  0.65           H  
ATOM   1731  N   LYS A 105       1.290  -1.216  17.702  1.00  0.63           N  
ATOM   1732  CA  LYS A 105       0.726   0.097  17.395  1.00  0.63           C  
ATOM   1733  C   LYS A 105       1.323   1.165  18.333  1.00  0.63           C  
ATOM   1734  O   LYS A 105       1.678   2.264  17.892  1.00  0.63           O  
ATOM   1735  CB  LYS A 105      -0.795   0.068  17.544  1.00  0.63           C  
ATOM   1736  CG  LYS A 105      -1.533  -0.775  16.498  1.00  0.63           C  
ATOM   1737  CD  LYS A 105      -3.033  -0.797  16.748  1.00  0.63           C  
ATOM   1738  CE  LYS A 105      -3.754  -1.687  15.744  1.00  0.63           C  
ATOM   1739  NZ  LYS A 105      -5.230  -1.728  15.999  1.00  0.63           N  
ATOM   1740  H   LYS A 105       0.693  -1.978  18.032  1.00  0.63           H  
ATOM   1741  HA  LYS A 105       0.985   0.361  16.374  1.00  0.63           H  
ATOM   1742 1HB  LYS A 105      -1.050  -0.316  18.527  1.00  0.63           H  
ATOM   1743 2HB  LYS A 105      -1.180   1.083  17.485  1.00  0.63           H  
ATOM   1744 1HG  LYS A 105      -1.376  -0.349  15.523  1.00  0.63           H  
ATOM   1745 2HG  LYS A 105      -1.143  -1.797  16.507  1.00  0.63           H  
ATOM   1746 1HD  LYS A 105      -3.233  -1.166  17.750  1.00  0.63           H  
ATOM   1747 2HD  LYS A 105      -3.428   0.215  16.670  1.00  0.63           H  
ATOM   1748 1HE  LYS A 105      -3.576  -1.309  14.738  1.00  0.63           H  
ATOM   1749 2HE  LYS A 105      -3.353  -2.702  15.816  1.00  0.63           H  
ATOM   1750 1HZ  LYS A 105      -5.678  -2.327  15.320  1.00  0.63           H  
ATOM   1751 2HZ  LYS A 105      -5.402  -2.087  16.927  1.00  0.63           H  
ATOM   1752 3HZ  LYS A 105      -5.612  -0.794  15.926  1.00  0.63           H  
ATOM   1753  N   LYS A 106       1.484   0.815  19.622  1.00  0.61           N  
ATOM   1754  CA  LYS A 106       2.064   1.724  20.614  1.00  0.61           C  
ATOM   1755  C   LYS A 106       3.526   1.991  20.269  1.00  0.61           C  
ATOM   1756  O   LYS A 106       3.990   3.135  20.345  1.00  0.61           O  
ATOM   1757  CB  LYS A 106       1.932   1.105  22.014  1.00  0.61           C  
ATOM   1758  CG  LYS A 106       0.498   1.064  22.550  1.00  0.61           C  
ATOM   1759  CD  LYS A 106       0.387   0.268  23.862  1.00  0.61           C  
ATOM   1760  CE  LYS A 106      -1.061   0.221  24.342  1.00  0.61           C  
ATOM   1761  NZ  LYS A 106      -1.237  -0.632  25.559  1.00  0.61           N  
ATOM   1762  H   LYS A 106       1.157  -0.100  19.931  1.00  0.61           H  
ATOM   1763  HA  LYS A 106       1.526   2.670  20.586  1.00  0.61           H  
ATOM   1764 1HB  LYS A 106       2.317   0.092  22.007  1.00  0.61           H  
ATOM   1765 2HB  LYS A 106       2.529   1.677  22.719  1.00  0.61           H  
ATOM   1766 1HG  LYS A 106       0.174   2.085  22.746  1.00  0.61           H  
ATOM   1767 2HG  LYS A 106      -0.165   0.642  21.811  1.00  0.61           H  
ATOM   1768 1HD  LYS A 106       0.726  -0.752  23.683  1.00  0.61           H  
ATOM   1769 2HD  LYS A 106       1.015   0.702  24.626  1.00  0.61           H  
ATOM   1770 1HE  LYS A 106      -1.386   1.235  24.571  1.00  0.61           H  
ATOM   1771 2HE  LYS A 106      -1.683  -0.178  23.540  1.00  0.61           H  
ATOM   1772 1HZ  LYS A 106      -2.210  -0.631  25.832  1.00  0.61           H  
ATOM   1773 2HZ  LYS A 106      -0.949  -1.576  25.347  1.00  0.61           H  
ATOM   1774 3HZ  LYS A 106      -0.676  -0.273  26.316  1.00  0.61           H  
ATOM   1775  N   LEU A 107       4.232   0.944  19.831  1.00  0.60           N  
ATOM   1776  CA  LEU A 107       5.621   1.046  19.411  1.00  0.60           C  
ATOM   1777  C   LEU A 107       5.723   2.013  18.262  1.00  0.60           C  
ATOM   1778  O   LEU A 107       6.558   2.912  18.283  1.00  0.60           O  
ATOM   1779  CB  LEU A 107       6.179  -0.340  19.051  1.00  0.60           C  
ATOM   1780  CG  LEU A 107       7.598  -0.400  18.472  1.00  0.60           C  
ATOM   1781  CD1 LEU A 107       8.600   0.145  19.442  1.00  0.60           C  
ATOM   1782  CD2 LEU A 107       7.928  -1.833  18.144  1.00  0.60           C  
ATOM   1783  H   LEU A 107       3.788   0.029  19.815  1.00  0.60           H  
ATOM   1784  HA  LEU A 107       6.206   1.449  20.214  1.00  0.60           H  
ATOM   1785 1HB  LEU A 107       6.147  -0.965  19.944  1.00  0.60           H  
ATOM   1786 2HB  LEU A 107       5.527  -0.781  18.316  1.00  0.60           H  
ATOM   1787  HG  LEU A 107       7.629   0.196  17.575  1.00  0.60           H  
ATOM   1788 1HD1 LEU A 107       9.594   0.100  18.999  1.00  0.60           H  
ATOM   1789 2HD1 LEU A 107       8.344   1.176  19.666  1.00  0.60           H  
ATOM   1790 3HD1 LEU A 107       8.585  -0.451  20.351  1.00  0.60           H  
ATOM   1791 1HD2 LEU A 107       8.919  -1.882  17.717  1.00  0.60           H  
ATOM   1792 2HD2 LEU A 107       7.892  -2.435  19.054  1.00  0.60           H  
ATOM   1793 3HD2 LEU A 107       7.217  -2.212  17.435  1.00  0.60           H  
ATOM   1794  N   ALA A 108       4.858   1.860  17.267  1.00  0.59           N  
ATOM   1795  CA  ALA A 108       4.888   2.751  16.125  1.00  0.59           C  
ATOM   1796  C   ALA A 108       4.726   4.205  16.547  1.00  0.59           C  
ATOM   1797  O   ALA A 108       5.461   5.080  16.077  1.00  0.59           O  
ATOM   1798  CB  ALA A 108       3.769   2.373  15.189  1.00  0.59           C  
ATOM   1799  H   ALA A 108       4.186   1.093  17.292  1.00  0.59           H  
ATOM   1800  HA  ALA A 108       5.845   2.643  15.627  1.00  0.59           H  
ATOM   1801 1HB  ALA A 108       3.767   3.012  14.327  1.00  0.59           H  
ATOM   1802 2HB  ALA A 108       3.899   1.338  14.880  1.00  0.59           H  
ATOM   1803 3HB  ALA A 108       2.822   2.478  15.700  1.00  0.59           H  
ATOM   1804  N   GLU A 109       3.820   4.473  17.491  1.00  0.58           N  
ATOM   1805  CA  GLU A 109       3.663   5.845  17.950  1.00  0.58           C  
ATOM   1806  C   GLU A 109       4.945   6.347  18.607  1.00  0.58           C  
ATOM   1807  O   GLU A 109       5.404   7.457  18.321  1.00  0.58           O  
ATOM   1808  CB  GLU A 109       2.491   5.987  18.925  1.00  0.58           C  
ATOM   1809  CG  GLU A 109       2.287   7.438  19.421  1.00  0.58           C  
ATOM   1810  CD  GLU A 109       1.098   7.626  20.355  1.00  0.58           C  
ATOM   1811  OE1 GLU A 109       0.333   6.715  20.527  1.00  0.58           O  
ATOM   1812  OE2 GLU A 109       0.994   8.682  20.951  1.00  0.58           O  
ATOM   1813  H   GLU A 109       3.220   3.727  17.854  1.00  0.58           H  
ATOM   1814  HA  GLU A 109       3.460   6.474  17.084  1.00  0.58           H  
ATOM   1815 1HB  GLU A 109       1.573   5.646  18.447  1.00  0.58           H  
ATOM   1816 2HB  GLU A 109       2.663   5.351  19.794  1.00  0.58           H  
ATOM   1817 1HG  GLU A 109       3.193   7.750  19.943  1.00  0.58           H  
ATOM   1818 2HG  GLU A 109       2.165   8.085  18.554  1.00  0.58           H  
ATOM   1819  N   ALA A 110       5.529   5.529  19.488  1.00  0.58           N  
ATOM   1820  CA  ALA A 110       6.756   5.897  20.190  1.00  0.58           C  
ATOM   1821  C   ALA A 110       7.907   6.142  19.221  1.00  0.58           C  
ATOM   1822  O   ALA A 110       8.683   7.081  19.391  1.00  0.58           O  
ATOM   1823  CB  ALA A 110       7.117   4.822  21.174  1.00  0.58           C  
ATOM   1824  H   ALA A 110       5.093   4.624  19.681  1.00  0.58           H  
ATOM   1825  HA  ALA A 110       6.570   6.822  20.732  1.00  0.58           H  
ATOM   1826 1HB  ALA A 110       8.016   5.102  21.728  1.00  0.58           H  
ATOM   1827 2HB  ALA A 110       6.292   4.702  21.861  1.00  0.58           H  
ATOM   1828 3HB  ALA A 110       7.290   3.887  20.644  1.00  0.58           H  
ATOM   1829  N   ILE A 111       7.989   5.344  18.163  1.00  0.58           N  
ATOM   1830  CA  ILE A 111       9.026   5.531  17.161  1.00  0.58           C  
ATOM   1831  C   ILE A 111       8.888   6.876  16.502  1.00  0.58           C  
ATOM   1832  O   ILE A 111       9.871   7.606  16.343  1.00  0.58           O  
ATOM   1833  CB  ILE A 111       8.969   4.426  16.108  1.00  0.58           C  
ATOM   1834  CG1 ILE A 111       9.391   3.124  16.725  1.00  0.58           C  
ATOM   1835  CG2 ILE A 111       9.777   4.755  14.927  1.00  0.58           C  
ATOM   1836  CD1 ILE A 111       9.102   1.966  15.884  1.00  0.58           C  
ATOM   1837  H   ILE A 111       7.331   4.571  18.066  1.00  0.58           H  
ATOM   1838  HA  ILE A 111       9.993   5.492  17.644  1.00  0.58           H  
ATOM   1839  HB  ILE A 111       7.932   4.309  15.792  1.00  0.58           H  
ATOM   1840 1HG1 ILE A 111      10.462   3.157  16.905  1.00  0.58           H  
ATOM   1841 2HG1 ILE A 111       8.890   3.001  17.674  1.00  0.58           H  
ATOM   1842 1HG2 ILE A 111       9.682   3.962  14.187  1.00  0.58           H  
ATOM   1843 2HG2 ILE A 111       9.406   5.683  14.523  1.00  0.58           H  
ATOM   1844 3HG2 ILE A 111      10.803   4.860  15.205  1.00  0.58           H  
ATOM   1845 1HD1 ILE A 111       9.445   1.077  16.397  1.00  0.58           H  
ATOM   1846 2HD1 ILE A 111       8.034   1.898  15.710  1.00  0.58           H  
ATOM   1847 3HD1 ILE A 111       9.620   2.068  14.935  1.00  0.58           H  
ATOM   1848  N   LEU A 112       7.664   7.219  16.123  1.00  0.59           N  
ATOM   1849  CA  LEU A 112       7.440   8.498  15.492  1.00  0.59           C  
ATOM   1850  C   LEU A 112       7.715   9.629  16.470  1.00  0.59           C  
ATOM   1851  O   LEU A 112       8.331  10.632  16.105  1.00  0.59           O  
ATOM   1852  CB  LEU A 112       6.002   8.566  14.994  1.00  0.59           C  
ATOM   1853  CG  LEU A 112       5.708   7.596  13.859  1.00  0.59           C  
ATOM   1854  CD1 LEU A 112       4.217   7.597  13.536  1.00  0.59           C  
ATOM   1855  CD2 LEU A 112       6.529   7.967  12.667  1.00  0.59           C  
ATOM   1856  H   LEU A 112       6.883   6.573  16.266  1.00  0.59           H  
ATOM   1857  HA  LEU A 112       8.116   8.592  14.646  1.00  0.59           H  
ATOM   1858 1HB  LEU A 112       5.336   8.320  15.822  1.00  0.59           H  
ATOM   1859 2HB  LEU A 112       5.787   9.575  14.655  1.00  0.59           H  
ATOM   1860  HG  LEU A 112       5.976   6.595  14.174  1.00  0.59           H  
ATOM   1861 1HD1 LEU A 112       4.017   6.887  12.737  1.00  0.59           H  
ATOM   1862 2HD1 LEU A 112       3.658   7.307  14.427  1.00  0.59           H  
ATOM   1863 3HD1 LEU A 112       3.909   8.592  13.218  1.00  0.59           H  
ATOM   1864 1HD2 LEU A 112       6.310   7.256  11.894  1.00  0.59           H  
ATOM   1865 2HD2 LEU A 112       6.268   8.970  12.330  1.00  0.59           H  
ATOM   1866 3HD2 LEU A 112       7.589   7.928  12.919  1.00  0.59           H  
ATOM   1867  N   ALA A 113       7.325   9.455  17.738  1.00  0.60           N  
ATOM   1868  CA  ALA A 113       7.556  10.501  18.722  1.00  0.60           C  
ATOM   1869  C   ALA A 113       9.038  10.785  18.873  1.00  0.60           C  
ATOM   1870  O   ALA A 113       9.460  11.942  18.845  1.00  0.60           O  
ATOM   1871  CB  ALA A 113       6.984  10.092  20.071  1.00  0.60           C  
ATOM   1872  H   ALA A 113       6.821   8.610  18.006  1.00  0.60           H  
ATOM   1873  HA  ALA A 113       7.065  11.408  18.378  1.00  0.60           H  
ATOM   1874 1HB  ALA A 113       7.150  10.892  20.794  1.00  0.60           H  
ATOM   1875 2HB  ALA A 113       5.914   9.900  19.971  1.00  0.60           H  
ATOM   1876 3HB  ALA A 113       7.482   9.189  20.412  1.00  0.60           H  
ATOM   1877  N   VAL A 114       9.849   9.734  18.934  1.00  0.62           N  
ATOM   1878  CA  VAL A 114      11.273   9.935  19.113  1.00  0.62           C  
ATOM   1879  C   VAL A 114      11.882  10.533  17.863  1.00  0.62           C  
ATOM   1880  O   VAL A 114      12.727  11.427  17.938  1.00  0.62           O  
ATOM   1881  CB  VAL A 114      11.994   8.631  19.448  1.00  0.62           C  
ATOM   1882  CG1 VAL A 114      13.493   8.869  19.502  1.00  0.62           C  
ATOM   1883  CG2 VAL A 114      11.546   8.126  20.752  1.00  0.62           C  
ATOM   1884  H   VAL A 114       9.461   8.788  18.923  1.00  0.62           H  
ATOM   1885  HA  VAL A 114      11.419  10.628  19.941  1.00  0.62           H  
ATOM   1886  HB  VAL A 114      11.787   7.894  18.665  1.00  0.62           H  
ATOM   1887 1HG1 VAL A 114      14.003   7.929  19.731  1.00  0.62           H  
ATOM   1888 2HG1 VAL A 114      13.834   9.252  18.553  1.00  0.62           H  
ATOM   1889 3HG1 VAL A 114      13.717   9.599  20.281  1.00  0.62           H  
ATOM   1890 1HG2 VAL A 114      12.070   7.222  20.968  1.00  0.62           H  
ATOM   1891 2HG2 VAL A 114      11.762   8.864  21.522  1.00  0.62           H  
ATOM   1892 3HG2 VAL A 114      10.491   7.940  20.711  1.00  0.62           H  
ATOM   1893  N   ALA A 115      11.488  10.031  16.693  1.00  0.63           N  
ATOM   1894  CA  ALA A 115      12.051  10.545  15.459  1.00  0.63           C  
ATOM   1895  C   ALA A 115      11.780  12.045  15.333  1.00  0.63           C  
ATOM   1896  O   ALA A 115      12.677  12.811  14.968  1.00  0.63           O  
ATOM   1897  CB  ALA A 115      11.473   9.761  14.287  1.00  0.63           C  
ATOM   1898  H   ALA A 115      10.794   9.282  16.656  1.00  0.63           H  
ATOM   1899  HA  ALA A 115      13.129  10.404  15.489  1.00  0.63           H  
ATOM   1900 1HB  ALA A 115      11.900  10.083  13.379  1.00  0.63           H  
ATOM   1901 2HB  ALA A 115      11.694   8.706  14.421  1.00  0.63           H  
ATOM   1902 3HB  ALA A 115      10.392   9.902  14.259  1.00  0.63           H  
ATOM   1903  N   LYS A 116      10.572  12.482  15.719  1.00  0.65           N  
ATOM   1904  CA  LYS A 116      10.219  13.898  15.672  1.00  0.65           C  
ATOM   1905  C   LYS A 116      10.987  14.727  16.697  1.00  0.65           C  
ATOM   1906  O   LYS A 116      11.437  15.834  16.401  1.00  0.65           O  
ATOM   1907  CB  LYS A 116       8.714  14.077  15.901  1.00  0.65           C  
ATOM   1908  CG  LYS A 116       7.851  13.611  14.736  1.00  0.65           C  
ATOM   1909  CD  LYS A 116       6.391  13.975  14.914  1.00  0.65           C  
ATOM   1910  CE  LYS A 116       5.726  13.173  16.012  1.00  0.65           C  
ATOM   1911  NZ  LYS A 116       4.251  13.442  16.065  1.00  0.65           N  
ATOM   1912  H   LYS A 116       9.864  11.810  16.016  1.00  0.65           H  
ATOM   1913  HA  LYS A 116      10.469  14.277  14.682  1.00  0.65           H  
ATOM   1914 1HB  LYS A 116       8.416  13.505  16.785  1.00  0.65           H  
ATOM   1915 2HB  LYS A 116       8.496  15.124  16.095  1.00  0.65           H  
ATOM   1916 1HG  LYS A 116       8.200  14.107  13.846  1.00  0.65           H  
ATOM   1917 2HG  LYS A 116       7.952  12.541  14.593  1.00  0.65           H  
ATOM   1918 1HD  LYS A 116       6.297  15.038  15.130  1.00  0.65           H  
ATOM   1919 2HD  LYS A 116       5.869  13.763  13.996  1.00  0.65           H  
ATOM   1920 1HE  LYS A 116       5.889  12.110  15.833  1.00  0.65           H  
ATOM   1921 2HE  LYS A 116       6.172  13.441  16.969  1.00  0.65           H  
ATOM   1922 1HZ  LYS A 116       3.836  12.898  16.804  1.00  0.65           H  
ATOM   1923 2HZ  LYS A 116       4.091  14.425  16.237  1.00  0.65           H  
ATOM   1924 3HZ  LYS A 116       3.828  13.183  15.180  1.00  0.65           H  
ATOM   1925  N   GLU A 117      11.145  14.202  17.914  1.00  0.66           N  
ATOM   1926  CA  GLU A 117      11.885  14.917  18.952  1.00  0.66           C  
ATOM   1927  C   GLU A 117      13.373  15.052  18.628  1.00  0.66           C  
ATOM   1928  O   GLU A 117      13.996  16.068  18.939  1.00  0.66           O  
ATOM   1929  CB  GLU A 117      11.724  14.235  20.316  1.00  0.66           C  
ATOM   1930  CG  GLU A 117      10.322  14.356  20.951  1.00  0.66           C  
ATOM   1931  CD  GLU A 117      10.193  13.609  22.272  1.00  0.66           C  
ATOM   1932  OE1 GLU A 117      11.118  12.923  22.647  1.00  0.66           O  
ATOM   1933  OE2 GLU A 117       9.168  13.733  22.904  1.00  0.66           O  
ATOM   1934  H   GLU A 117      10.733  13.294  18.134  1.00  0.66           H  
ATOM   1935  HA  GLU A 117      11.469  15.921  19.026  1.00  0.66           H  
ATOM   1936 1HB  GLU A 117      11.943  13.171  20.207  1.00  0.66           H  
ATOM   1937 2HB  GLU A 117      12.450  14.647  21.016  1.00  0.66           H  
ATOM   1938 1HG  GLU A 117      10.113  15.410  21.128  1.00  0.66           H  
ATOM   1939 2HG  GLU A 117       9.579  13.987  20.253  1.00  0.66           H  
ATOM   1940  N   ARG A 118      13.948  14.017  18.013  1.00  0.67           N  
ATOM   1941  CA  ARG A 118      15.373  14.006  17.716  1.00  0.67           C  
ATOM   1942  C   ARG A 118      15.765  14.706  16.422  1.00  0.67           C  
ATOM   1943  O   ARG A 118      16.804  15.369  16.380  1.00  0.67           O  
ATOM   1944  CB  ARG A 118      15.886  12.577  17.671  1.00  0.67           C  
ATOM   1945  CG  ARG A 118      15.901  11.851  19.026  1.00  0.67           C  
ATOM   1946  CD  ARG A 118      16.875  12.504  19.950  1.00  0.67           C  
ATOM   1947  NE  ARG A 118      17.048  11.811  21.235  1.00  0.67           N  
ATOM   1948  CZ  ARG A 118      17.794  12.287  22.248  1.00  0.67           C  
ATOM   1949  NH1 ARG A 118      18.423  13.442  22.137  1.00  0.67           N  
ATOM   1950  NH2 ARG A 118      17.884  11.579  23.347  1.00  0.67           N  
ATOM   1951  H   ARG A 118      13.389  13.193  17.793  1.00  0.67           H  
ATOM   1952  HA  ARG A 118      15.881  14.514  18.534  1.00  0.67           H  
ATOM   1953 1HB  ARG A 118      15.250  11.997  16.999  1.00  0.67           H  
ATOM   1954 2HB  ARG A 118      16.894  12.564  17.260  1.00  0.67           H  
ATOM   1955 1HG  ARG A 118      14.905  11.899  19.474  1.00  0.67           H  
ATOM   1956 2HG  ARG A 118      16.189  10.807  18.886  1.00  0.67           H  
ATOM   1957 1HD  ARG A 118      17.846  12.551  19.461  1.00  0.67           H  
ATOM   1958 2HD  ARG A 118      16.531  13.517  20.159  1.00  0.67           H  
ATOM   1959  HE  ARG A 118      16.586  10.898  21.409  1.00  0.67           H  
ATOM   1960 1HH1 ARG A 118      18.346  13.977  21.285  1.00  0.67           H  
ATOM   1961 2HH1 ARG A 118      18.980  13.786  22.904  1.00  0.67           H  
ATOM   1962 1HH2 ARG A 118      17.376  10.676  23.388  1.00  0.67           H  
ATOM   1963 2HH2 ARG A 118      18.431  11.898  24.125  1.00  0.67           H  
ATOM   1964  N   PHE A 119      14.959  14.587  15.365  1.00  0.68           N  
ATOM   1965  CA  PHE A 119      15.362  15.199  14.111  1.00  0.68           C  
ATOM   1966  C   PHE A 119      14.244  16.022  13.450  1.00  0.68           C  
ATOM   1967  O   PHE A 119      14.061  15.893  12.237  1.00  0.68           O  
ATOM   1968  CB  PHE A 119      15.709  14.080  13.141  1.00  0.68           C  
ATOM   1969  CG  PHE A 119      16.733  13.095  13.597  1.00  0.68           C  
ATOM   1970  CD1 PHE A 119      16.299  11.864  14.091  1.00  0.68           C  
ATOM   1971  CD2 PHE A 119      18.086  13.354  13.546  1.00  0.68           C  
ATOM   1972  CE1 PHE A 119      17.200  10.914  14.518  1.00  0.68           C  
ATOM   1973  CE2 PHE A 119      18.995  12.404  13.977  1.00  0.68           C  
ATOM   1974  CZ  PHE A 119      18.548  11.182  14.463  1.00  0.68           C  
ATOM   1975  H   PHE A 119      14.096  14.044  15.407  1.00  0.68           H  
ATOM   1976  HA  PHE A 119      16.232  15.830  14.276  1.00  0.68           H  
ATOM   1977 1HB  PHE A 119      14.838  13.510  12.968  1.00  0.68           H  
ATOM   1978 2HB  PHE A 119      16.026  14.505  12.198  1.00  0.68           H  
ATOM   1979  HD1 PHE A 119      15.224  11.659  14.133  1.00  0.68           H  
ATOM   1980  HD2 PHE A 119      18.434  14.313  13.161  1.00  0.68           H  
ATOM   1981  HE1 PHE A 119      16.847   9.956  14.898  1.00  0.68           H  
ATOM   1982  HE2 PHE A 119      20.064  12.610  13.931  1.00  0.68           H  
ATOM   1983  HZ  PHE A 119      19.269  10.433  14.796  1.00  0.68           H  
ATOM   1984  N   PRO A 120      13.657  17.027  14.129  1.00  0.69           N  
ATOM   1985  CA  PRO A 120      12.418  17.714  13.756  1.00  0.69           C  
ATOM   1986  C   PRO A 120      12.454  18.417  12.408  1.00  0.69           C  
ATOM   1987  O   PRO A 120      11.422  18.594  11.758  1.00  0.69           O  
ATOM   1988  CB  PRO A 120      12.266  18.751  14.881  1.00  0.69           C  
ATOM   1989  CG  PRO A 120      13.665  18.929  15.442  1.00  0.69           C  
ATOM   1990  CD  PRO A 120      14.295  17.569  15.337  1.00  0.69           C  
ATOM   1991  HA  PRO A 120      11.589  16.989  13.796  1.00  0.69           H  
ATOM   1992 1HB  PRO A 120      11.845  19.682  14.480  1.00  0.69           H  
ATOM   1993 2HB  PRO A 120      11.558  18.374  15.636  1.00  0.69           H  
ATOM   1994 1HG  PRO A 120      14.208  19.697  14.872  1.00  0.69           H  
ATOM   1995 2HG  PRO A 120      13.611  19.282  16.482  1.00  0.69           H  
ATOM   1996 1HD  PRO A 120      15.380  17.661  15.229  1.00  0.69           H  
ATOM   1997 2HD  PRO A 120      14.008  16.977  16.222  1.00  0.69           H  
ATOM   1998  N   GLU A 121      13.649  18.743  11.944  1.00  0.69           N  
ATOM   1999  CA  GLU A 121      13.843  19.445  10.684  1.00  0.69           C  
ATOM   2000  C   GLU A 121      13.376  18.628   9.483  1.00  0.69           C  
ATOM   2001  O   GLU A 121      13.086  19.180   8.420  1.00  0.69           O  
ATOM   2002  CB  GLU A 121      15.319  19.817  10.527  1.00  0.69           C  
ATOM   2003  CG  GLU A 121      15.800  20.867  11.533  1.00  0.69           C  
ATOM   2004  CD  GLU A 121      17.263  21.237  11.387  1.00  0.69           C  
ATOM   2005  OE1 GLU A 121      17.932  20.655  10.567  1.00  0.69           O  
ATOM   2006  OE2 GLU A 121      17.705  22.106  12.103  1.00  0.69           O  
ATOM   2007  H   GLU A 121      14.462  18.533  12.500  1.00  0.69           H  
ATOM   2008  HA  GLU A 121      13.256  20.363  10.715  1.00  0.69           H  
ATOM   2009 1HB  GLU A 121      15.933  18.923  10.648  1.00  0.69           H  
ATOM   2010 2HB  GLU A 121      15.493  20.201   9.523  1.00  0.69           H  
ATOM   2011 1HG  GLU A 121      15.198  21.766  11.414  1.00  0.69           H  
ATOM   2012 2HG  GLU A 121      15.628  20.482  12.540  1.00  0.69           H  
ATOM   2013  N   HIS A 122      13.320  17.311   9.651  1.00  0.68           N  
ATOM   2014  CA  HIS A 122      12.952  16.403   8.579  1.00  0.68           C  
ATOM   2015  C   HIS A 122      11.503  15.923   8.661  1.00  0.68           C  
ATOM   2016  O   HIS A 122      11.110  15.050   7.884  1.00  0.68           O  
ATOM   2017  CB  HIS A 122      13.875  15.185   8.651  1.00  0.68           C  
ATOM   2018  CG  HIS A 122      15.309  15.525   8.430  1.00  0.68           C  
ATOM   2019  ND1 HIS A 122      15.914  15.455   7.193  1.00  0.68           N  
ATOM   2020  CD2 HIS A 122      16.259  15.962   9.292  1.00  0.68           C  
ATOM   2021  CE1 HIS A 122      17.182  15.821   7.306  1.00  0.68           C  
ATOM   2022  NE2 HIS A 122      17.415  16.133   8.568  1.00  0.68           N  
ATOM   2023  H   HIS A 122      13.551  16.918  10.565  1.00  0.68           H  
ATOM   2024  HA  HIS A 122      13.091  16.897   7.619  1.00  0.68           H  
ATOM   2025 1HB  HIS A 122      13.787  14.724   9.635  1.00  0.68           H  
ATOM   2026 2HB  HIS A 122      13.570  14.446   7.912  1.00  0.68           H  
ATOM   2027  HD2 HIS A 122      16.128  16.142  10.360  1.00  0.68           H  
ATOM   2028  HE1 HIS A 122      17.909  15.862   6.495  1.00  0.68           H  
ATOM   2029  HE2 HIS A 122      18.296  16.453   8.947  1.00  0.68           H  
ATOM   2030  N   PHE A 123      10.704  16.507   9.569  1.00  0.67           N  
ATOM   2031  CA  PHE A 123       9.337  16.036   9.832  1.00  0.67           C  
ATOM   2032  C   PHE A 123       8.164  16.907   9.427  1.00  0.67           C  
ATOM   2033  O   PHE A 123       7.245  17.127  10.221  1.00  0.67           O  
ATOM   2034  CB  PHE A 123       9.221  15.646  11.294  1.00  0.67           C  
ATOM   2035  CG  PHE A 123      10.012  14.489  11.499  1.00  0.67           C  
ATOM   2036  CD1 PHE A 123      11.313  14.633  11.678  1.00  0.67           C  
ATOM   2037  CD2 PHE A 123       9.469  13.227  11.498  1.00  0.67           C  
ATOM   2038  CE1 PHE A 123      12.098  13.580  11.825  1.00  0.67           C  
ATOM   2039  CE2 PHE A 123      10.280  12.161  11.679  1.00  0.67           C  
ATOM   2040  CZ  PHE A 123      11.608  12.366  11.829  1.00  0.67           C  
ATOM   2041  H   PHE A 123      11.066  17.267  10.152  1.00  0.67           H  
ATOM   2042  HA  PHE A 123       9.230  15.107   9.286  1.00  0.67           H  
ATOM   2043 1HB  PHE A 123       9.589  16.450  11.936  1.00  0.67           H  
ATOM   2044 2HB  PHE A 123       8.189  15.426  11.557  1.00  0.67           H  
ATOM   2045  HD1 PHE A 123      11.731  15.631  11.672  1.00  0.67           H  
ATOM   2046  HD2 PHE A 123       8.400  13.095  11.355  1.00  0.67           H  
ATOM   2047  HE1 PHE A 123      13.125  13.720  11.933  1.00  0.67           H  
ATOM   2048  HE2 PHE A 123       9.885  11.163  11.701  1.00  0.67           H  
ATOM   2049  HZ  PHE A 123      12.280  11.558  11.957  1.00  0.67           H  
ATOM   2050  N   GLY A 124       8.151  17.399   8.197  1.00  0.65           N  
ATOM   2051  CA  GLY A 124       6.966  18.136   7.799  1.00  0.65           C  
ATOM   2052  C   GLY A 124       5.850  17.088   7.687  1.00  0.65           C  
ATOM   2053  O   GLY A 124       6.142  15.887   7.722  1.00  0.65           O  
ATOM   2054  H   GLY A 124       8.928  17.241   7.565  1.00  0.65           H  
ATOM   2055 1HA  GLY A 124       6.740  18.886   8.555  1.00  0.65           H  
ATOM   2056 2HA  GLY A 124       7.131  18.635   6.845  1.00  0.65           H  
ATOM   2057  N   PRO A 125       4.584  17.486   7.511  1.00  0.62           N  
ATOM   2058  CA  PRO A 125       3.428  16.608   7.387  1.00  0.62           C  
ATOM   2059  C   PRO A 125       3.614  15.495   6.359  1.00  0.62           C  
ATOM   2060  O   PRO A 125       3.120  14.383   6.541  1.00  0.62           O  
ATOM   2061  CB  PRO A 125       2.340  17.585   6.937  1.00  0.62           C  
ATOM   2062  CG  PRO A 125       2.751  18.906   7.547  1.00  0.62           C  
ATOM   2063  CD  PRO A 125       4.263  18.925   7.437  1.00  0.62           C  
ATOM   2064  HA  PRO A 125       3.192  16.185   8.377  1.00  0.62           H  
ATOM   2065 1HB  PRO A 125       2.295  17.614   5.837  1.00  0.62           H  
ATOM   2066 2HB  PRO A 125       1.357  17.240   7.287  1.00  0.62           H  
ATOM   2067 1HG  PRO A 125       2.274  19.738   7.005  1.00  0.62           H  
ATOM   2068 2HG  PRO A 125       2.401  18.966   8.589  1.00  0.62           H  
ATOM   2069 1HD  PRO A 125       4.588  19.352   6.477  1.00  0.62           H  
ATOM   2070 2HD  PRO A 125       4.659  19.472   8.297  1.00  0.62           H  
ATOM   2071  N   GLU A 126       4.351  15.776   5.278  1.00  0.60           N  
ATOM   2072  CA  GLU A 126       4.575  14.762   4.255  1.00  0.60           C  
ATOM   2073  C   GLU A 126       5.401  13.596   4.781  1.00  0.60           C  
ATOM   2074  O   GLU A 126       5.171  12.438   4.412  1.00  0.60           O  
ATOM   2075  CB  GLU A 126       5.300  15.352   3.052  1.00  0.60           C  
ATOM   2076  CG  GLU A 126       4.517  16.334   2.207  1.00  0.60           C  
ATOM   2077  CD  GLU A 126       5.351  16.853   1.053  1.00  0.60           C  
ATOM   2078  OE1 GLU A 126       6.557  16.699   1.111  1.00  0.60           O  
ATOM   2079  OE2 GLU A 126       4.796  17.388   0.124  1.00  0.60           O  
ATOM   2080  H   GLU A 126       4.747  16.695   5.155  1.00  0.60           H  
ATOM   2081  HA  GLU A 126       3.605  14.376   3.936  1.00  0.60           H  
ATOM   2082 1HB  GLU A 126       6.208  15.852   3.390  1.00  0.60           H  
ATOM   2083 2HB  GLU A 126       5.602  14.544   2.410  1.00  0.60           H  
ATOM   2084 1HG  GLU A 126       3.629  15.840   1.815  1.00  0.60           H  
ATOM   2085 2HG  GLU A 126       4.196  17.168   2.832  1.00  0.60           H  
ATOM   2086  N   THR A 127       6.389  13.914   5.622  1.00  0.58           N  
ATOM   2087  CA  THR A 127       7.273  12.906   6.164  1.00  0.58           C  
ATOM   2088  C   THR A 127       6.522  12.095   7.168  1.00  0.58           C  
ATOM   2089  O   THR A 127       6.596  10.866   7.184  1.00  0.58           O  
ATOM   2090  CB  THR A 127       8.474  13.499   6.897  1.00  0.58           C  
ATOM   2091  OG1 THR A 127       9.299  14.282   6.033  1.00  0.58           O  
ATOM   2092  CG2 THR A 127       9.272  12.396   7.521  1.00  0.58           C  
ATOM   2093  H   THR A 127       6.488  14.872   5.945  1.00  0.58           H  
ATOM   2094  HA  THR A 127       7.614  12.252   5.362  1.00  0.58           H  
ATOM   2095  HB  THR A 127       8.103  14.139   7.677  1.00  0.58           H  
ATOM   2096  HG1 THR A 127      10.056  14.616   6.575  1.00  0.58           H  
ATOM   2097 1HG2 THR A 127      10.096  12.821   8.077  1.00  0.58           H  
ATOM   2098 2HG2 THR A 127       8.634  11.846   8.192  1.00  0.58           H  
ATOM   2099 3HG2 THR A 127       9.655  11.729   6.747  1.00  0.58           H  
ATOM   2100  N   GLN A 128       5.787  12.796   8.026  1.00  0.57           N  
ATOM   2101  CA  GLN A 128       5.096  12.109   9.089  1.00  0.57           C  
ATOM   2102  C   GLN A 128       4.072  11.162   8.488  1.00  0.57           C  
ATOM   2103  O   GLN A 128       3.932  10.019   8.936  1.00  0.57           O  
ATOM   2104  CB  GLN A 128       4.425  13.114  10.020  1.00  0.57           C  
ATOM   2105  CG  GLN A 128       5.396  13.957  10.838  1.00  0.57           C  
ATOM   2106  CD  GLN A 128       4.675  14.942  11.761  1.00  0.57           C  
ATOM   2107  OE1 GLN A 128       3.662  14.584  12.382  1.00  0.57           O  
ATOM   2108  NE2 GLN A 128       5.181  16.161  11.872  1.00  0.57           N  
ATOM   2109  H   GLN A 128       5.748  13.816   7.942  1.00  0.57           H  
ATOM   2110  HA  GLN A 128       5.816  11.523   9.657  1.00  0.57           H  
ATOM   2111 1HB  GLN A 128       3.818  13.800   9.424  1.00  0.57           H  
ATOM   2112 2HB  GLN A 128       3.758  12.593  10.703  1.00  0.57           H  
ATOM   2113 1HG  GLN A 128       6.011  13.301  11.447  1.00  0.57           H  
ATOM   2114 2HG  GLN A 128       6.025  14.534  10.150  1.00  0.57           H  
ATOM   2115 1HE2 GLN A 128       4.745  16.836  12.463  1.00  0.57           H  
ATOM   2116 2HE2 GLN A 128       6.018  16.426  11.346  1.00  0.57           H  
ATOM   2117  N   ALA A 129       3.385  11.603   7.430  1.00  0.56           N  
ATOM   2118  CA  ALA A 129       2.423  10.738   6.777  1.00  0.56           C  
ATOM   2119  C   ALA A 129       3.112   9.521   6.182  1.00  0.56           C  
ATOM   2120  O   ALA A 129       2.653   8.393   6.355  1.00  0.56           O  
ATOM   2121  CB  ALA A 129       1.703  11.501   5.682  1.00  0.56           C  
ATOM   2122  H   ALA A 129       3.503  12.556   7.085  1.00  0.56           H  
ATOM   2123  HA  ALA A 129       1.705  10.399   7.522  1.00  0.56           H  
ATOM   2124 1HB  ALA A 129       0.973  10.853   5.205  1.00  0.56           H  
ATOM   2125 2HB  ALA A 129       1.201  12.366   6.114  1.00  0.56           H  
ATOM   2126 3HB  ALA A 129       2.431  11.840   4.942  1.00  0.56           H  
ATOM   2127  N   ALA A 130       4.251   9.726   5.517  1.00  0.55           N  
ATOM   2128  CA  ALA A 130       4.948   8.607   4.902  1.00  0.55           C  
ATOM   2129  C   ALA A 130       5.406   7.586   5.943  1.00  0.55           C  
ATOM   2130  O   ALA A 130       5.252   6.374   5.751  1.00  0.55           O  
ATOM   2131  CB  ALA A 130       6.131   9.132   4.120  1.00  0.55           C  
ATOM   2132  H   ALA A 130       4.620  10.670   5.386  1.00  0.55           H  
ATOM   2133  HA  ALA A 130       4.258   8.113   4.219  1.00  0.55           H  
ATOM   2134 1HB  ALA A 130       6.631   8.318   3.623  1.00  0.55           H  
ATOM   2135 2HB  ALA A 130       5.781   9.845   3.373  1.00  0.55           H  
ATOM   2136 3HB  ALA A 130       6.825   9.631   4.798  1.00  0.55           H  
ATOM   2137  N   LEU A 131       5.916   8.075   7.075  1.00  0.55           N  
ATOM   2138  CA  LEU A 131       6.396   7.198   8.134  1.00  0.55           C  
ATOM   2139  C   LEU A 131       5.246   6.453   8.772  1.00  0.55           C  
ATOM   2140  O   LEU A 131       5.350   5.254   9.057  1.00  0.55           O  
ATOM   2141  CB  LEU A 131       7.100   8.010   9.200  1.00  0.55           C  
ATOM   2142  CG  LEU A 131       8.386   8.671   8.804  1.00  0.55           C  
ATOM   2143  CD1 LEU A 131       8.801   9.585   9.889  1.00  0.55           C  
ATOM   2144  CD2 LEU A 131       9.405   7.665   8.611  1.00  0.55           C  
ATOM   2145  H   LEU A 131       6.006   9.086   7.184  1.00  0.55           H  
ATOM   2146  HA  LEU A 131       7.084   6.471   7.718  1.00  0.55           H  
ATOM   2147 1HB  LEU A 131       6.417   8.777   9.572  1.00  0.55           H  
ATOM   2148 2HB  LEU A 131       7.353   7.337   9.995  1.00  0.55           H  
ATOM   2149  HG  LEU A 131       8.249   9.229   7.885  1.00  0.55           H  
ATOM   2150 1HD1 LEU A 131       9.722  10.058   9.612  1.00  0.55           H  
ATOM   2151 2HD1 LEU A 131       8.030  10.340  10.038  1.00  0.55           H  
ATOM   2152 3HD1 LEU A 131       8.942   9.021  10.809  1.00  0.55           H  
ATOM   2153 1HD2 LEU A 131      10.331   8.129   8.332  1.00  0.55           H  
ATOM   2154 2HD2 LEU A 131       9.522   7.156   9.522  1.00  0.55           H  
ATOM   2155 3HD2 LEU A 131       9.096   6.986   7.851  1.00  0.55           H  
ATOM   2156  N   THR A 132       4.124   7.155   8.950  1.00  0.55           N  
ATOM   2157  CA  THR A 132       2.952   6.567   9.555  1.00  0.55           C  
ATOM   2158  C   THR A 132       2.451   5.443   8.672  1.00  0.55           C  
ATOM   2159  O   THR A 132       2.152   4.354   9.167  1.00  0.55           O  
ATOM   2160  CB  THR A 132       1.835   7.610   9.752  1.00  0.55           C  
ATOM   2161  OG1 THR A 132       2.303   8.658  10.615  1.00  0.55           O  
ATOM   2162  CG2 THR A 132       0.621   6.951  10.371  1.00  0.55           C  
ATOM   2163  H   THR A 132       4.093   8.143   8.697  1.00  0.55           H  
ATOM   2164  HA  THR A 132       3.225   6.151  10.522  1.00  0.55           H  
ATOM   2165  HB  THR A 132       1.566   8.040   8.788  1.00  0.55           H  
ATOM   2166  HG1 THR A 132       3.036   9.133  10.158  1.00  0.55           H  
ATOM   2167 1HG2 THR A 132      -0.163   7.694  10.505  1.00  0.55           H  
ATOM   2168 2HG2 THR A 132       0.265   6.158   9.711  1.00  0.55           H  
ATOM   2169 3HG2 THR A 132       0.891   6.527  11.337  1.00  0.55           H  
ATOM   2170  N   LYS A 133       2.391   5.688   7.358  1.00  0.56           N  
ATOM   2171  CA  LYS A 133       1.927   4.670   6.435  1.00  0.56           C  
ATOM   2172  C   LYS A 133       2.847   3.463   6.447  1.00  0.56           C  
ATOM   2173  O   LYS A 133       2.371   2.329   6.425  1.00  0.56           O  
ATOM   2174  CB  LYS A 133       1.848   5.222   5.009  1.00  0.56           C  
ATOM   2175  CG  LYS A 133       0.739   6.218   4.758  1.00  0.56           C  
ATOM   2176  CD  LYS A 133       0.814   6.716   3.335  1.00  0.56           C  
ATOM   2177  CE  LYS A 133      -0.248   7.758   3.036  1.00  0.56           C  
ATOM   2178  NZ  LYS A 133      -0.150   8.238   1.633  1.00  0.56           N  
ATOM   2179  H   LYS A 133       2.647   6.611   7.005  1.00  0.56           H  
ATOM   2180  HA  LYS A 133       0.935   4.346   6.746  1.00  0.56           H  
ATOM   2181 1HB  LYS A 133       2.794   5.715   4.763  1.00  0.56           H  
ATOM   2182 2HB  LYS A 133       1.721   4.401   4.307  1.00  0.56           H  
ATOM   2183 1HG  LYS A 133      -0.225   5.737   4.919  1.00  0.56           H  
ATOM   2184 2HG  LYS A 133       0.824   7.053   5.443  1.00  0.56           H  
ATOM   2185 1HD  LYS A 133       1.797   7.166   3.162  1.00  0.56           H  
ATOM   2186 2HD  LYS A 133       0.698   5.882   2.643  1.00  0.56           H  
ATOM   2187 1HE  LYS A 133      -1.234   7.329   3.199  1.00  0.56           H  
ATOM   2188 2HE  LYS A 133      -0.113   8.606   3.710  1.00  0.56           H  
ATOM   2189 1HZ  LYS A 133      -0.849   8.930   1.447  1.00  0.56           H  
ATOM   2190 2HZ  LYS A 133       0.784   8.644   1.468  1.00  0.56           H  
ATOM   2191 3HZ  LYS A 133      -0.267   7.465   0.998  1.00  0.56           H  
ATOM   2192  N   ALA A 134       4.165   3.685   6.506  1.00  0.56           N  
ATOM   2193  CA  ALA A 134       5.095   2.561   6.514  1.00  0.56           C  
ATOM   2194  C   ALA A 134       4.877   1.689   7.741  1.00  0.56           C  
ATOM   2195  O   ALA A 134       4.822   0.458   7.650  1.00  0.56           O  
ATOM   2196  CB  ALA A 134       6.505   3.075   6.472  1.00  0.56           C  
ATOM   2197  H   ALA A 134       4.526   4.642   6.504  1.00  0.56           H  
ATOM   2198  HA  ALA A 134       4.913   1.953   5.632  1.00  0.56           H  
ATOM   2199 1HB  ALA A 134       7.179   2.246   6.439  1.00  0.56           H  
ATOM   2200 2HB  ALA A 134       6.639   3.668   5.596  1.00  0.56           H  
ATOM   2201 3HB  ALA A 134       6.703   3.686   7.354  1.00  0.56           H  
ATOM   2202  N   LEU A 135       4.697   2.330   8.890  1.00  0.57           N  
ATOM   2203  CA  LEU A 135       4.428   1.607  10.117  1.00  0.57           C  
ATOM   2204  C   LEU A 135       3.082   0.907  10.066  1.00  0.57           C  
ATOM   2205  O   LEU A 135       2.964  -0.235  10.515  1.00  0.57           O  
ATOM   2206  CB  LEU A 135       4.549   2.571  11.288  1.00  0.57           C  
ATOM   2207  CG  LEU A 135       6.018   2.973  11.654  1.00  0.57           C  
ATOM   2208  CD1 LEU A 135       6.060   4.193  12.543  1.00  0.57           C  
ATOM   2209  CD2 LEU A 135       6.638   1.789  12.448  1.00  0.57           C  
ATOM   2210  H   LEU A 135       4.759   3.350   8.915  1.00  0.57           H  
ATOM   2211  HA  LEU A 135       5.197   0.847  10.234  1.00  0.57           H  
ATOM   2212 1HB  LEU A 135       4.003   3.484  11.042  1.00  0.57           H  
ATOM   2213 2HB  LEU A 135       4.090   2.114  12.156  1.00  0.57           H  
ATOM   2214  HG  LEU A 135       6.583   3.184  10.743  1.00  0.57           H  
ATOM   2215 1HD1 LEU A 135       7.097   4.433  12.785  1.00  0.57           H  
ATOM   2216 2HD1 LEU A 135       5.611   5.023  12.004  1.00  0.57           H  
ATOM   2217 3HD1 LEU A 135       5.523   4.029  13.449  1.00  0.57           H  
ATOM   2218 1HD2 LEU A 135       7.661   2.030  12.738  1.00  0.57           H  
ATOM   2219 2HD2 LEU A 135       6.054   1.612  13.344  1.00  0.57           H  
ATOM   2220 3HD2 LEU A 135       6.629   0.888  11.832  1.00  0.57           H  
ATOM   2221  N   GLN A 136       2.068   1.557   9.489  1.00  0.58           N  
ATOM   2222  CA  GLN A 136       0.764   0.921   9.405  1.00  0.58           C  
ATOM   2223  C   GLN A 136       0.844  -0.286   8.481  1.00  0.58           C  
ATOM   2224  O   GLN A 136       0.231  -1.309   8.754  1.00  0.58           O  
ATOM   2225  CB  GLN A 136      -0.308   1.893   8.928  1.00  0.58           C  
ATOM   2226  CG  GLN A 136      -1.735   1.333   9.026  1.00  0.58           C  
ATOM   2227  CD  GLN A 136      -2.152   1.038  10.485  1.00  0.58           C  
ATOM   2228  OE1 GLN A 136      -2.000   1.906  11.357  1.00  0.58           O  
ATOM   2229  NE2 GLN A 136      -2.701  -0.149  10.751  1.00  0.58           N  
ATOM   2230  H   GLN A 136       2.192   2.506   9.140  1.00  0.58           H  
ATOM   2231  HA  GLN A 136       0.483   0.574  10.393  1.00  0.58           H  
ATOM   2232 1HB  GLN A 136      -0.249   2.814   9.509  1.00  0.58           H  
ATOM   2233 2HB  GLN A 136      -0.113   2.153   7.886  1.00  0.58           H  
ATOM   2234 1HG  GLN A 136      -2.430   2.057   8.607  1.00  0.58           H  
ATOM   2235 2HG  GLN A 136      -1.787   0.394   8.462  1.00  0.58           H  
ATOM   2236 1HE2 GLN A 136      -2.994  -0.367  11.673  1.00  0.58           H  
ATOM   2237 2HE2 GLN A 136      -2.850  -0.854  10.009  1.00  0.58           H  
ATOM   2238  N   GLN A 137       1.642  -0.196   7.409  1.00  0.59           N  
ATOM   2239  CA  GLN A 137       1.814  -1.328   6.504  1.00  0.59           C  
ATOM   2240  C   GLN A 137       2.353  -2.524   7.276  1.00  0.59           C  
ATOM   2241  O   GLN A 137       1.823  -3.637   7.167  1.00  0.59           O  
ATOM   2242  CB  GLN A 137       2.774  -0.986   5.352  1.00  0.59           C  
ATOM   2243  CG  GLN A 137       3.021  -2.138   4.392  1.00  0.59           C  
ATOM   2244  CD  GLN A 137       4.030  -1.808   3.307  1.00  0.59           C  
ATOM   2245  OE1 GLN A 137       3.794  -0.925   2.466  1.00  0.59           O  
ATOM   2246  NE2 GLN A 137       5.151  -2.529   3.318  1.00  0.59           N  
ATOM   2247  H   GLN A 137       2.116   0.681   7.203  1.00  0.59           H  
ATOM   2248  HA  GLN A 137       0.842  -1.595   6.092  1.00  0.59           H  
ATOM   2249 1HB  GLN A 137       2.387  -0.134   4.793  1.00  0.59           H  
ATOM   2250 2HB  GLN A 137       3.735  -0.692   5.757  1.00  0.59           H  
ATOM   2251 1HG  GLN A 137       3.405  -2.988   4.961  1.00  0.59           H  
ATOM   2252 2HG  GLN A 137       2.081  -2.404   3.912  1.00  0.59           H  
ATOM   2253 1HE2 GLN A 137       5.867  -2.399   2.623  1.00  0.59           H  
ATOM   2254 2HE2 GLN A 137       5.296  -3.237   4.030  1.00  0.59           H  
ATOM   2255  N   ILE A 138       3.368  -2.276   8.112  1.00  0.59           N  
ATOM   2256  CA  ILE A 138       3.967  -3.336   8.907  1.00  0.59           C  
ATOM   2257  C   ILE A 138       2.938  -3.922   9.870  1.00  0.59           C  
ATOM   2258  O   ILE A 138       2.801  -5.141   9.968  1.00  0.59           O  
ATOM   2259  CB  ILE A 138       5.198  -2.827   9.690  1.00  0.59           C  
ATOM   2260  CG1 ILE A 138       6.311  -2.489   8.714  1.00  0.59           C  
ATOM   2261  CG2 ILE A 138       5.648  -3.874  10.714  1.00  0.59           C  
ATOM   2262  CD1 ILE A 138       7.476  -1.757   9.350  1.00  0.59           C  
ATOM   2263  H   ILE A 138       3.754  -1.329   8.157  1.00  0.59           H  
ATOM   2264  HA  ILE A 138       4.298  -4.126   8.233  1.00  0.59           H  
ATOM   2265  HB  ILE A 138       4.934  -1.906  10.209  1.00  0.59           H  
ATOM   2266 1HG1 ILE A 138       6.652  -3.406   8.249  1.00  0.59           H  
ATOM   2267 2HG1 ILE A 138       5.899  -1.850   7.931  1.00  0.59           H  
ATOM   2268 1HG2 ILE A 138       6.509  -3.501  11.266  1.00  0.59           H  
ATOM   2269 2HG2 ILE A 138       4.834  -4.075  11.404  1.00  0.59           H  
ATOM   2270 3HG2 ILE A 138       5.914  -4.781  10.200  1.00  0.59           H  
ATOM   2271 1HD1 ILE A 138       8.226  -1.538   8.591  1.00  0.59           H  
ATOM   2272 2HD1 ILE A 138       7.116  -0.831   9.788  1.00  0.59           H  
ATOM   2273 3HD1 ILE A 138       7.917  -2.376  10.120  1.00  0.59           H  
ATOM   2274  N   ILE A 139       2.176  -3.062  10.539  1.00  0.60           N  
ATOM   2275  CA  ILE A 139       1.151  -3.506  11.476  1.00  0.60           C  
ATOM   2276  C   ILE A 139       0.076  -4.338  10.789  1.00  0.60           C  
ATOM   2277  O   ILE A 139      -0.298  -5.410  11.277  1.00  0.60           O  
ATOM   2278  CB  ILE A 139       0.517  -2.286  12.168  1.00  0.60           C  
ATOM   2279  CG1 ILE A 139       1.532  -1.634  13.066  1.00  0.60           C  
ATOM   2280  CG2 ILE A 139      -0.705  -2.693  12.977  1.00  0.60           C  
ATOM   2281  CD1 ILE A 139       1.176  -0.263  13.524  1.00  0.60           C  
ATOM   2282  H   ILE A 139       2.331  -2.060  10.411  1.00  0.60           H  
ATOM   2283  HA  ILE A 139       1.624  -4.129  12.221  1.00  0.60           H  
ATOM   2284  HB  ILE A 139       0.222  -1.564  11.411  1.00  0.60           H  
ATOM   2285 1HG1 ILE A 139       1.601  -2.237  13.940  1.00  0.60           H  
ATOM   2286 2HG1 ILE A 139       2.499  -1.609  12.568  1.00  0.60           H  
ATOM   2287 1HG2 ILE A 139      -1.134  -1.812  13.443  1.00  0.60           H  
ATOM   2288 2HG2 ILE A 139      -1.445  -3.151  12.318  1.00  0.60           H  
ATOM   2289 3HG2 ILE A 139      -0.414  -3.402  13.745  1.00  0.60           H  
ATOM   2290 1HD1 ILE A 139       1.951   0.099  14.190  1.00  0.60           H  
ATOM   2291 2HD1 ILE A 139       1.098   0.399  12.666  1.00  0.60           H  
ATOM   2292 3HD1 ILE A 139       0.241  -0.288  14.036  1.00  0.60           H  
ATOM   2293  N   ASP A 140      -0.418  -3.876   9.640  1.00  0.60           N  
ATOM   2294  CA  ASP A 140      -1.447  -4.617   8.923  1.00  0.60           C  
ATOM   2295  C   ASP A 140      -0.948  -5.997   8.505  1.00  0.60           C  
ATOM   2296  O   ASP A 140      -1.684  -6.985   8.612  1.00  0.60           O  
ATOM   2297  CB  ASP A 140      -1.911  -3.849   7.680  1.00  0.60           C  
ATOM   2298  CG  ASP A 140      -2.761  -2.607   7.997  1.00  0.60           C  
ATOM   2299  OD1 ASP A 140      -3.181  -2.465   9.126  1.00  0.60           O  
ATOM   2300  OD2 ASP A 140      -3.016  -1.832   7.103  1.00  0.60           O  
ATOM   2301  H   ASP A 140      -0.080  -2.995   9.266  1.00  0.60           H  
ATOM   2302  HA  ASP A 140      -2.299  -4.750   9.589  1.00  0.60           H  
ATOM   2303 1HB  ASP A 140      -1.025  -3.523   7.123  1.00  0.60           H  
ATOM   2304 2HB  ASP A 140      -2.477  -4.513   7.032  1.00  0.60           H  
ATOM   2305  N   LYS A 141       0.312  -6.087   8.071  1.00  0.60           N  
ATOM   2306  CA  LYS A 141       0.853  -7.375   7.672  1.00  0.60           C  
ATOM   2307  C   LYS A 141       1.114  -8.269   8.884  1.00  0.60           C  
ATOM   2308  O   LYS A 141       0.770  -9.449   8.854  1.00  0.60           O  
ATOM   2309  CB  LYS A 141       2.069  -7.177   6.785  1.00  0.60           C  
ATOM   2310  CG  LYS A 141       1.712  -6.650   5.389  1.00  0.60           C  
ATOM   2311  CD  LYS A 141       2.937  -6.457   4.525  1.00  0.60           C  
ATOM   2312  CE  LYS A 141       2.572  -6.000   3.106  1.00  0.60           C  
ATOM   2313  NZ  LYS A 141       1.821  -7.071   2.342  1.00  0.60           N  
ATOM   2314  H   LYS A 141       0.888  -5.245   7.981  1.00  0.60           H  
ATOM   2315  HA  LYS A 141       0.103  -7.877   7.062  1.00  0.60           H  
ATOM   2316 1HB  LYS A 141       2.725  -6.437   7.249  1.00  0.60           H  
ATOM   2317 2HB  LYS A 141       2.613  -8.113   6.681  1.00  0.60           H  
ATOM   2318 1HG  LYS A 141       1.035  -7.345   4.897  1.00  0.60           H  
ATOM   2319 2HG  LYS A 141       1.207  -5.688   5.497  1.00  0.60           H  
ATOM   2320 1HD  LYS A 141       3.567  -5.691   4.986  1.00  0.60           H  
ATOM   2321 2HD  LYS A 141       3.514  -7.383   4.472  1.00  0.60           H  
ATOM   2322 1HE  LYS A 141       1.956  -5.106   3.163  1.00  0.60           H  
ATOM   2323 2HE  LYS A 141       3.491  -5.762   2.565  1.00  0.60           H  
ATOM   2324 1HZ  LYS A 141       1.609  -6.756   1.384  1.00  0.60           H  
ATOM   2325 2HZ  LYS A 141       2.397  -7.904   2.256  1.00  0.60           H  
ATOM   2326 3HZ  LYS A 141       0.966  -7.303   2.810  1.00  0.60           H  
ATOM   2327  N   ILE A 142       1.639  -7.717   9.983  1.00  0.59           N  
ATOM   2328  CA  ILE A 142       1.817  -8.529  11.185  1.00  0.59           C  
ATOM   2329  C   ILE A 142       0.477  -9.054  11.666  1.00  0.59           C  
ATOM   2330  O   ILE A 142       0.376 -10.218  12.053  1.00  0.59           O  
ATOM   2331  CB  ILE A 142       2.516  -7.765  12.327  1.00  0.59           C  
ATOM   2332  CG1 ILE A 142       3.984  -7.489  11.997  1.00  0.59           C  
ATOM   2333  CG2 ILE A 142       2.405  -8.563  13.593  1.00  0.59           C  
ATOM   2334  CD1 ILE A 142       4.791  -8.766  11.914  1.00  0.59           C  
ATOM   2335  H   ILE A 142       1.925  -6.740   9.984  1.00  0.59           H  
ATOM   2336  HA  ILE A 142       2.442  -9.381  10.934  1.00  0.59           H  
ATOM   2337  HB  ILE A 142       2.025  -6.798  12.463  1.00  0.59           H  
ATOM   2338 1HG1 ILE A 142       4.048  -6.979  11.042  1.00  0.59           H  
ATOM   2339 2HG1 ILE A 142       4.416  -6.850  12.761  1.00  0.59           H  
ATOM   2340 1HG2 ILE A 142       2.874  -8.024  14.414  1.00  0.59           H  
ATOM   2341 2HG2 ILE A 142       1.353  -8.720  13.818  1.00  0.59           H  
ATOM   2342 3HG2 ILE A 142       2.894  -9.524  13.465  1.00  0.59           H  
ATOM   2343 1HD1 ILE A 142       5.824  -8.555  11.688  1.00  0.59           H  
ATOM   2344 2HD1 ILE A 142       4.744  -9.277  12.874  1.00  0.59           H  
ATOM   2345 3HD1 ILE A 142       4.373  -9.399  11.145  1.00  0.59           H  
ATOM   2346  N   THR A 143      -0.556  -8.210  11.612  1.00  0.59           N  
ATOM   2347  CA  THR A 143      -1.886  -8.595  12.041  1.00  0.59           C  
ATOM   2348  C   THR A 143      -2.409  -9.734  11.167  1.00  0.59           C  
ATOM   2349  O   THR A 143      -2.958 -10.714  11.676  1.00  0.59           O  
ATOM   2350  CB  THR A 143      -2.860  -7.416  11.926  1.00  0.59           C  
ATOM   2351  OG1 THR A 143      -2.390  -6.334  12.713  1.00  0.59           O  
ATOM   2352  CG2 THR A 143      -4.213  -7.836  12.443  1.00  0.59           C  
ATOM   2353  H   THR A 143      -0.409  -7.253  11.292  1.00  0.59           H  
ATOM   2354  HA  THR A 143      -1.840  -8.932  13.075  1.00  0.59           H  
ATOM   2355  HB  THR A 143      -2.940  -7.099  10.889  1.00  0.59           H  
ATOM   2356  HG1 THR A 143      -1.539  -6.025  12.325  1.00  0.59           H  
ATOM   2357 1HG2 THR A 143      -4.903  -6.998  12.369  1.00  0.59           H  
ATOM   2358 2HG2 THR A 143      -4.584  -8.670  11.846  1.00  0.59           H  
ATOM   2359 3HG2 THR A 143      -4.122  -8.144  13.485  1.00  0.59           H  
ATOM   2360  N   ALA A 144      -2.243  -9.614   9.844  1.00  0.59           N  
ATOM   2361  CA  ALA A 144      -2.687 -10.665   8.939  1.00  0.59           C  
ATOM   2362  C   ALA A 144      -1.969 -11.975   9.239  1.00  0.59           C  
ATOM   2363  O   ALA A 144      -2.576 -13.049   9.222  1.00  0.59           O  
ATOM   2364  CB  ALA A 144      -2.429 -10.262   7.503  1.00  0.59           C  
ATOM   2365  H   ALA A 144      -1.818  -8.769   9.457  1.00  0.59           H  
ATOM   2366  HA  ALA A 144      -3.755 -10.816   9.089  1.00  0.59           H  
ATOM   2367 1HB  ALA A 144      -2.780 -11.044   6.835  1.00  0.59           H  
ATOM   2368 2HB  ALA A 144      -2.955  -9.332   7.289  1.00  0.59           H  
ATOM   2369 3HB  ALA A 144      -1.358 -10.112   7.361  1.00  0.59           H  
ATOM   2370  N   ILE A 145      -0.683 -11.884   9.561  1.00  0.59           N  
ATOM   2371  CA  ILE A 145       0.083 -13.069   9.873  1.00  0.59           C  
ATOM   2372  C   ILE A 145      -0.434 -13.644  11.185  1.00  0.59           C  
ATOM   2373  O   ILE A 145      -0.626 -14.855  11.296  1.00  0.59           O  
ATOM   2374  CB  ILE A 145       1.573 -12.788   9.958  1.00  0.59           C  
ATOM   2375  CG1 ILE A 145       2.127 -12.363   8.586  1.00  0.59           C  
ATOM   2376  CG2 ILE A 145       2.240 -14.119  10.355  1.00  0.59           C  
ATOM   2377  CD1 ILE A 145       3.514 -11.729   8.670  1.00  0.59           C  
ATOM   2378  H   ILE A 145      -0.220 -10.974   9.547  1.00  0.59           H  
ATOM   2379  HA  ILE A 145      -0.075 -13.804   9.088  1.00  0.59           H  
ATOM   2380  HB  ILE A 145       1.783 -12.000  10.678  1.00  0.59           H  
ATOM   2381 1HG1 ILE A 145       2.197 -13.244   7.949  1.00  0.59           H  
ATOM   2382 2HG1 ILE A 145       1.444 -11.662   8.123  1.00  0.59           H  
ATOM   2383 1HG2 ILE A 145       3.306 -14.004  10.394  1.00  0.59           H  
ATOM   2384 2HG2 ILE A 145       1.862 -14.435  11.325  1.00  0.59           H  
ATOM   2385 3HG2 ILE A 145       2.003 -14.878   9.610  1.00  0.59           H  
ATOM   2386 1HD1 ILE A 145       3.860 -11.460   7.675  1.00  0.59           H  
ATOM   2387 2HD1 ILE A 145       3.461 -10.836   9.285  1.00  0.59           H  
ATOM   2388 3HD1 ILE A 145       4.191 -12.419   9.111  1.00  0.59           H  
ATOM   2389  N   TYR A 146      -0.702 -12.783  12.176  1.00  0.59           N  
ATOM   2390  CA  TYR A 146      -1.221 -13.285  13.437  1.00  0.59           C  
ATOM   2391  C   TYR A 146      -2.475 -14.095  13.154  1.00  0.59           C  
ATOM   2392  O   TYR A 146      -2.642 -15.197  13.687  1.00  0.59           O  
ATOM   2393  CB  TYR A 146      -1.631 -12.154  14.404  1.00  0.59           C  
ATOM   2394  CG  TYR A 146      -0.555 -11.382  15.096  1.00  0.59           C  
ATOM   2395  CD1 TYR A 146       0.747 -11.793  15.084  1.00  0.59           C  
ATOM   2396  CD2 TYR A 146      -0.919 -10.265  15.829  1.00  0.59           C  
ATOM   2397  CE1 TYR A 146       1.690 -11.079  15.799  1.00  0.59           C  
ATOM   2398  CE2 TYR A 146       0.025  -9.568  16.531  1.00  0.59           C  
ATOM   2399  CZ  TYR A 146       1.315  -9.963  16.519  1.00  0.59           C  
ATOM   2400  OH  TYR A 146       2.243  -9.246  17.227  1.00  0.59           O  
ATOM   2401  H   TYR A 146      -0.522 -11.790  12.056  1.00  0.59           H  
ATOM   2402  HA  TYR A 146      -0.480 -13.931  13.905  1.00  0.59           H  
ATOM   2403 1HB  TYR A 146      -2.241 -11.444  13.871  1.00  0.59           H  
ATOM   2404 2HB  TYR A 146      -2.272 -12.578  15.170  1.00  0.59           H  
ATOM   2405  HD1 TYR A 146       1.038 -12.682  14.522  1.00  0.59           H  
ATOM   2406  HD2 TYR A 146      -1.961  -9.945  15.851  1.00  0.59           H  
ATOM   2407  HE1 TYR A 146       2.712 -11.398  15.806  1.00  0.59           H  
ATOM   2408  HE2 TYR A 146      -0.253  -8.706  17.103  1.00  0.59           H  
ATOM   2409  HH  TYR A 146       1.792  -8.597  17.778  1.00  0.59           H  
ATOM   2410  N   ALA A 147      -3.336 -13.589  12.261  1.00  0.61           N  
ATOM   2411  CA  ALA A 147      -4.553 -14.312  11.924  1.00  0.61           C  
ATOM   2412  C   ALA A 147      -4.226 -15.686  11.326  1.00  0.61           C  
ATOM   2413  O   ALA A 147      -4.851 -16.687  11.683  1.00  0.61           O  
ATOM   2414  CB  ALA A 147      -5.393 -13.493  10.959  1.00  0.61           C  
ATOM   2415  H   ALA A 147      -3.155 -12.671  11.851  1.00  0.61           H  
ATOM   2416  HA  ALA A 147      -5.119 -14.465  12.841  1.00  0.61           H  
ATOM   2417 1HB  ALA A 147      -6.314 -14.027  10.740  1.00  0.61           H  
ATOM   2418 2HB  ALA A 147      -5.625 -12.532  11.417  1.00  0.61           H  
ATOM   2419 3HB  ALA A 147      -4.846 -13.331  10.043  1.00  0.61           H  
ATOM   2420  N   LYS A 148      -3.189 -15.765  10.481  1.00  0.65           N  
ATOM   2421  CA  LYS A 148      -2.785 -17.044   9.877  1.00  0.65           C  
ATOM   2422  C   LYS A 148      -2.337 -18.035  10.955  1.00  0.65           C  
ATOM   2423  O   LYS A 148      -2.503 -19.249  10.817  1.00  0.65           O  
ATOM   2424  CB  LYS A 148      -1.644 -16.863   8.869  1.00  0.65           C  
ATOM   2425  CG  LYS A 148      -2.009 -16.129   7.574  1.00  0.65           C  
ATOM   2426  CD  LYS A 148      -0.785 -16.003   6.637  1.00  0.65           C  
ATOM   2427  CE  LYS A 148      -1.127 -15.237   5.355  1.00  0.65           C  
ATOM   2428  NZ  LYS A 148       0.056 -15.123   4.423  1.00  0.65           N  
ATOM   2429  H   LYS A 148      -2.703 -14.905  10.214  1.00  0.65           H  
ATOM   2430  HA  LYS A 148      -3.646 -17.470   9.363  1.00  0.65           H  
ATOM   2431 1HB  LYS A 148      -0.830 -16.322   9.336  1.00  0.65           H  
ATOM   2432 2HB  LYS A 148      -1.257 -17.842   8.594  1.00  0.65           H  
ATOM   2433 1HG  LYS A 148      -2.801 -16.671   7.060  1.00  0.65           H  
ATOM   2434 2HG  LYS A 148      -2.374 -15.134   7.819  1.00  0.65           H  
ATOM   2435 1HD  LYS A 148       0.017 -15.476   7.157  1.00  0.65           H  
ATOM   2436 2HD  LYS A 148      -0.428 -16.996   6.369  1.00  0.65           H  
ATOM   2437 1HE  LYS A 148      -1.934 -15.753   4.838  1.00  0.65           H  
ATOM   2438 2HE  LYS A 148      -1.461 -14.234   5.622  1.00  0.65           H  
ATOM   2439 1HZ  LYS A 148      -0.200 -14.611   3.595  1.00  0.65           H  
ATOM   2440 2HZ  LYS A 148       0.845 -14.626   4.864  1.00  0.65           H  
ATOM   2441 3HZ  LYS A 148       0.375 -16.034   4.155  1.00  0.65           H  
ATOM   2442  N   LEU A 149      -1.784 -17.494  12.040  1.00  0.73           N  
ATOM   2443  CA  LEU A 149      -1.274 -18.260  13.171  1.00  0.73           C  
ATOM   2444  C   LEU A 149      -2.366 -18.590  14.204  1.00  0.73           C  
ATOM   2445  O   LEU A 149      -2.083 -19.228  15.221  1.00  0.73           O  
ATOM   2446  CB  LEU A 149      -0.157 -17.458  13.855  1.00  0.73           C  
ATOM   2447  CG  LEU A 149       1.100 -17.171  12.986  1.00  0.73           C  
ATOM   2448  CD1 LEU A 149       2.027 -16.229  13.728  1.00  0.73           C  
ATOM   2449  CD2 LEU A 149       1.810 -18.465  12.681  1.00  0.73           C  
ATOM   2450  H   LEU A 149      -1.671 -16.478  12.053  1.00  0.73           H  
ATOM   2451  HA  LEU A 149      -0.864 -19.194  12.793  1.00  0.73           H  
ATOM   2452 1HB  LEU A 149      -0.561 -16.503  14.170  1.00  0.73           H  
ATOM   2453 2HB  LEU A 149       0.165 -17.999  14.743  1.00  0.73           H  
ATOM   2454  HG  LEU A 149       0.798 -16.700  12.058  1.00  0.73           H  
ATOM   2455 1HD1 LEU A 149       2.901 -16.020  13.117  1.00  0.73           H  
ATOM   2456 2HD1 LEU A 149       1.510 -15.296  13.941  1.00  0.73           H  
ATOM   2457 3HD1 LEU A 149       2.326 -16.699  14.649  1.00  0.73           H  
ATOM   2458 1HD2 LEU A 149       2.682 -18.260  12.064  1.00  0.73           H  
ATOM   2459 2HD2 LEU A 149       2.123 -18.941  13.612  1.00  0.73           H  
ATOM   2460 3HD2 LEU A 149       1.132 -19.128  12.141  1.00  0.73           H  
ATOM   2461  N   GLY A 150      -3.607 -18.144  13.959  1.00  0.88           N  
ATOM   2462  CA  GLY A 150      -4.721 -18.381  14.875  1.00  0.88           C  
ATOM   2463  C   GLY A 150      -4.862 -17.350  16.002  1.00  0.88           C  
ATOM   2464  O   GLY A 150      -5.617 -17.572  16.953  1.00  0.88           O  
ATOM   2465  H   GLY A 150      -3.809 -17.630  13.102  1.00  0.88           H  
ATOM   2466 1HA  GLY A 150      -5.643 -18.396  14.293  1.00  0.88           H  
ATOM   2467 2HA  GLY A 150      -4.614 -19.373  15.309  1.00  0.88           H  
ATOM   2468  N   LYS A 151      -4.119 -16.247  15.927  1.00  1.10           N  
ATOM   2469  CA  LYS A 151      -4.157 -15.219  16.964  1.00  1.10           C  
ATOM   2470  C   LYS A 151      -4.822 -13.942  16.451  1.00  1.10           C  
ATOM   2471  O   LYS A 151      -4.925 -13.722  15.248  1.00  1.10           O  
ATOM   2472  CB  LYS A 151      -2.749 -14.931  17.471  1.00  1.10           C  
ATOM   2473  CG  LYS A 151      -1.997 -16.170  18.000  1.00  1.10           C  
ATOM   2474  CD  LYS A 151      -2.660 -16.796  19.203  1.00  1.10           C  
ATOM   2475  CE  LYS A 151      -1.810 -17.947  19.739  1.00  1.10           C  
ATOM   2476  NZ  LYS A 151      -2.447 -18.616  20.910  1.00  1.10           N  
ATOM   2477  H   LYS A 151      -3.526 -16.093  15.113  1.00  1.10           H  
ATOM   2478  HA  LYS A 151      -4.753 -15.586  17.799  1.00  1.10           H  
ATOM   2479 1HB  LYS A 151      -2.153 -14.514  16.658  1.00  1.10           H  
ATOM   2480 2HB  LYS A 151      -2.787 -14.188  18.266  1.00  1.10           H  
ATOM   2481 1HG  LYS A 151      -1.900 -16.917  17.205  1.00  1.10           H  
ATOM   2482 2HG  LYS A 151      -1.013 -15.880  18.322  1.00  1.10           H  
ATOM   2483 1HD  LYS A 151      -2.785 -16.047  19.985  1.00  1.10           H  
ATOM   2484 2HD  LYS A 151      -3.643 -17.178  18.924  1.00  1.10           H  
ATOM   2485 1HE  LYS A 151      -1.668 -18.680  18.945  1.00  1.10           H  
ATOM   2486 2HE  LYS A 151      -0.837 -17.561  20.040  1.00  1.10           H  
ATOM   2487 1HZ  LYS A 151      -1.854 -19.365  21.230  1.00  1.10           H  
ATOM   2488 2HZ  LYS A 151      -2.569 -17.941  21.651  1.00  1.10           H  
ATOM   2489 3HZ  LYS A 151      -3.348 -18.988  20.638  1.00  1.10           H  
ATOM   2490  N   ALA A 152      -5.284 -13.087  17.354  1.00  1.42           N  
ATOM   2491  CA  ALA A 152      -5.877 -11.827  16.916  1.00  1.42           C  
ATOM   2492  C   ALA A 152      -5.830 -10.776  18.012  1.00  1.42           C  
ATOM   2493  O   ALA A 152      -5.718 -11.096  19.196  1.00  1.42           O  
ATOM   2494  CB  ALA A 152      -7.315 -12.042  16.476  1.00  1.42           C  
ATOM   2495  H   ALA A 152      -5.213 -13.299  18.339  1.00  1.42           H  
ATOM   2496  HA  ALA A 152      -5.297 -11.456  16.070  1.00  1.42           H  
ATOM   2497 1HB  ALA A 152      -7.732 -11.098  16.128  1.00  1.42           H  
ATOM   2498 2HB  ALA A 152      -7.348 -12.771  15.666  1.00  1.42           H  
ATOM   2499 3HB  ALA A 152      -7.901 -12.407  17.316  1.00  1.42           H  
ATOM   2500  N   GLY A 153      -5.920  -9.511  17.619  1.00  1.81           N  
ATOM   2501  CA  GLY A 153      -5.988  -8.425  18.587  1.00  1.81           C  
ATOM   2502  C   GLY A 153      -7.055  -8.711  19.638  1.00  1.81           C  
ATOM   2503  O   GLY A 153      -8.231  -8.851  19.301  1.00  1.81           O  
ATOM   2504  H   GLY A 153      -5.976  -9.301  16.632  1.00  1.81           H  
ATOM   2505 1HA  GLY A 153      -5.020  -8.309  19.072  1.00  1.81           H  
ATOM   2506 2HA  GLY A 153      -6.213  -7.490  18.076  1.00  1.81           H  
ENDMDL

