REMARK ID 158372 DOMAINID 154499 MODEL 1 2021-12-04_00000126_1_19
MODEL     1
ATOM      1  N   SER A   1       1.537  -0.689  -0.819  1.00 12.13           N  
ATOM      2  CA  SER A   1       2.315  -0.205   0.314  1.00 12.13           C  
ATOM      3  C   SER A   1       2.836   1.197   0.048  1.00 12.13           C  
ATOM      4  O   SER A   1       3.708   1.395  -0.800  1.00 12.13           O  
ATOM      5  CB  SER A   1       3.480  -1.131   0.596  1.00 12.13           C  
ATOM      6  OG  SER A   1       4.261  -0.640   1.652  1.00 12.13           O  
ATOM      7 1H   SER A   1       0.906  -1.415  -0.512  1.00 12.13           H  
ATOM      8 2H   SER A   1       1.006   0.077  -1.210  1.00 12.13           H  
ATOM      9 3H   SER A   1       2.161  -1.059  -1.521  1.00 12.13           H  
ATOM     10  HA  SER A   1       1.669  -0.171   1.192  1.00 12.13           H  
ATOM     11 1HB  SER A   1       3.111  -2.126   0.841  1.00 12.13           H  
ATOM     12 2HB  SER A   1       4.092  -1.218  -0.300  1.00 12.13           H  
ATOM     13  HG  SER A   1       4.415   0.298   1.458  1.00 12.13           H  
ATOM     14  N   SER A   2       2.275   2.177   0.744  1.00 11.75           N  
ATOM     15  CA  SER A   2       2.694   3.565   0.569  1.00 11.75           C  
ATOM     16  C   SER A   2       4.156   3.743   0.935  1.00 11.75           C  
ATOM     17  O   SER A   2       4.642   3.125   1.879  1.00 11.75           O  
ATOM     18  CB  SER A   2       1.849   4.490   1.421  1.00 11.75           C  
ATOM     19  OG  SER A   2       2.310   5.820   1.358  1.00 11.75           O  
ATOM     20  H   SER A   2       1.559   1.968   1.426  1.00 11.75           H  
ATOM     21  HA  SER A   2       2.565   3.837  -0.479  1.00 11.75           H  
ATOM     22 1HB  SER A   2       0.815   4.454   1.082  1.00 11.75           H  
ATOM     23 2HB  SER A   2       1.860   4.152   2.455  1.00 11.75           H  
ATOM     24  HG  SER A   2       1.597   6.353   1.825  1.00 11.75           H  
ATOM     25  N   GLY A   3       4.853   4.581   0.172  1.00 11.29           N  
ATOM     26  CA  GLY A   3       6.248   4.913   0.442  1.00 11.29           C  
ATOM     27  C   GLY A   3       6.375   6.225   1.216  1.00 11.29           C  
ATOM     28  O   GLY A   3       7.478   6.731   1.419  1.00 11.29           O  
ATOM     29  H   GLY A   3       4.387   5.023  -0.608  1.00 11.29           H  
ATOM     30 1HA  GLY A   3       6.710   4.105   1.009  1.00 11.29           H  
ATOM     31 2HA  GLY A   3       6.787   4.990  -0.501  1.00 11.29           H  
ATOM     32  N   LEU A   4       5.240   6.784   1.630  1.00 10.79           N  
ATOM     33  CA  LEU A   4       5.203   8.076   2.308  1.00 10.79           C  
ATOM     34  C   LEU A   4       4.834   7.942   3.778  1.00 10.79           C  
ATOM     35  O   LEU A   4       4.303   8.869   4.387  1.00 10.79           O  
ATOM     36  CB  LEU A   4       4.206   8.985   1.596  1.00 10.79           C  
ATOM     37  CG  LEU A   4       4.533   9.298   0.125  1.00 10.79           C  
ATOM     38  CD1 LEU A   4       3.399  10.117  -0.496  1.00 10.79           C  
ATOM     39  CD2 LEU A   4       5.846  10.048   0.063  1.00 10.79           C  
ATOM     40  H   LEU A   4       4.347   6.314   1.462  1.00 10.79           H  
ATOM     41  HA  LEU A   4       6.192   8.528   2.247  1.00 10.79           H  
ATOM     42 1HB  LEU A   4       3.254   8.483   1.607  1.00 10.79           H  
ATOM     43 2HB  LEU A   4       4.121   9.922   2.143  1.00 10.79           H  
ATOM     44  HG  LEU A   4       4.618   8.368  -0.435  1.00 10.79           H  
ATOM     45 1HD1 LEU A   4       3.635  10.324  -1.537  1.00 10.79           H  
ATOM     46 2HD1 LEU A   4       2.468   9.550  -0.440  1.00 10.79           H  
ATOM     47 3HD1 LEU A   4       3.285  11.053   0.041  1.00 10.79           H  
ATOM     48 1HD2 LEU A   4       6.093  10.268  -0.975  1.00 10.79           H  
ATOM     49 2HD2 LEU A   4       5.757  10.981   0.622  1.00 10.79           H  
ATOM     50 3HD2 LEU A   4       6.638   9.436   0.501  1.00 10.79           H  
ATOM     51  N   VAL A   5       5.112   6.777   4.343  1.00 10.30           N  
ATOM     52  CA  VAL A   5       4.768   6.465   5.725  1.00 10.30           C  
ATOM     53  C   VAL A   5       5.942   5.961   6.594  1.00 10.30           C  
ATOM     54  O   VAL A   5       5.877   4.856   7.144  1.00 10.30           O  
ATOM     55  CB  VAL A   5       3.677   5.399   5.656  1.00 10.30           C  
ATOM     56  CG1 VAL A   5       2.370   6.008   5.171  1.00 10.30           C  
ATOM     57  CG2 VAL A   5       4.132   4.341   4.714  1.00 10.30           C  
ATOM     58  H   VAL A   5       5.569   6.073   3.779  1.00 10.30           H  
ATOM     59  HA  VAL A   5       4.341   7.355   6.184  1.00 10.30           H  
ATOM     60  HB  VAL A   5       3.524   4.973   6.592  1.00 10.30           H  
ATOM     61 1HG1 VAL A   5       1.602   5.238   5.117  1.00 10.30           H  
ATOM     62 2HG1 VAL A   5       2.048   6.786   5.868  1.00 10.30           H  
ATOM     63 3HG1 VAL A   5       2.494   6.445   4.184  1.00 10.30           H  
ATOM     64 1HG2 VAL A   5       3.378   3.562   4.639  1.00 10.30           H  
ATOM     65 2HG2 VAL A   5       4.289   4.786   3.737  1.00 10.30           H  
ATOM     66 3HG2 VAL A   5       5.067   3.909   5.066  1.00 10.30           H  
ATOM     67  N   PRO A   6       6.990   6.782   6.797  1.00  9.83           N  
ATOM     68  CA  PRO A   6       8.208   6.487   7.533  1.00  9.83           C  
ATOM     69  C   PRO A   6       7.986   6.486   9.032  1.00  9.83           C  
ATOM     70  O   PRO A   6       6.971   6.984   9.510  1.00  9.83           O  
ATOM     71  CB  PRO A   6       9.124   7.644   7.135  1.00  9.83           C  
ATOM     72  CG  PRO A   6       8.181   8.787   6.895  1.00  9.83           C  
ATOM     73  CD  PRO A   6       6.973   8.160   6.258  1.00  9.83           C  
ATOM     74  HA  PRO A   6       8.614   5.521   7.196  1.00  9.83           H  
ATOM     75 1HB  PRO A   6       9.845   7.848   7.932  1.00  9.83           H  
ATOM     76 2HB  PRO A   6       9.703   7.374   6.240  1.00  9.83           H  
ATOM     77 1HG  PRO A   6       7.941   9.279   7.852  1.00  9.83           H  
ATOM     78 2HG  PRO A   6       8.655   9.546   6.256  1.00  9.83           H  
ATOM     79 1HD  PRO A   6       6.069   8.708   6.548  1.00  9.83           H  
ATOM     80 2HD  PRO A   6       7.153   8.164   5.184  1.00  9.83           H  
ATOM     81  N   ARG A   7       8.962   5.956   9.767  1.00  9.41           N  
ATOM     82  CA  ARG A   7       8.966   6.002  11.232  1.00  9.41           C  
ATOM     83  C   ARG A   7       7.759   5.326  11.898  1.00  9.41           C  
ATOM     84  O   ARG A   7       7.104   5.894  12.778  1.00  9.41           O  
ATOM     85  CB  ARG A   7       9.085   7.437  11.714  1.00  9.41           C  
ATOM     86  CG  ARG A   7      10.376   8.165  11.283  1.00  9.41           C  
ATOM     87  CD  ARG A   7      10.398   9.525  11.831  1.00  9.41           C  
ATOM     88  NE  ARG A   7      10.594   9.545  13.272  1.00  9.41           N  
ATOM     89  CZ  ARG A   7      11.784   9.675  13.893  1.00  9.41           C  
ATOM     90  NH1 ARG A   7      12.884   9.870  13.190  1.00  9.41           N  
ATOM     91  NH2 ARG A   7      11.842   9.617  15.214  1.00  9.41           N  
ATOM     92  H   ARG A   7       9.751   5.535   9.296  1.00  9.41           H  
ATOM     93  HA  ARG A   7       9.861   5.480  11.570  1.00  9.41           H  
ATOM     94 1HB  ARG A   7       8.234   8.034  11.380  1.00  9.41           H  
ATOM     95 2HB  ARG A   7       9.067   7.437  12.793  1.00  9.41           H  
ATOM     96 1HG  ARG A   7      11.246   7.624  11.651  1.00  9.41           H  
ATOM     97 2HG  ARG A   7      10.416   8.234  10.202  1.00  9.41           H  
ATOM     98 1HD  ARG A   7      11.181  10.119  11.361  1.00  9.41           H  
ATOM     99 2HD  ARG A   7       9.447   9.946  11.616  1.00  9.41           H  
ATOM    100  HE  ARG A   7       9.780   9.404  13.854  1.00  9.41           H  
ATOM    101 1HH1 ARG A   7      12.845   9.926  12.182  1.00  9.41           H  
ATOM    102 2HH1 ARG A   7      13.776   9.985  13.657  1.00  9.41           H  
ATOM    103 1HH2 ARG A   7      10.982   9.437  15.758  1.00  9.41           H  
ATOM    104 2HH2 ARG A   7      12.728   9.720  15.685  1.00  9.41           H  
ATOM    105  N   GLY A   8       7.524   4.064  11.518  1.00  9.02           N  
ATOM    106  CA  GLY A   8       6.442   3.231  12.055  1.00  9.02           C  
ATOM    107  C   GLY A   8       6.552   3.013  13.568  1.00  9.02           C  
ATOM    108  O   GLY A   8       5.581   2.645  14.219  1.00  9.02           O  
ATOM    109  H   GLY A   8       8.111   3.675  10.795  1.00  9.02           H  
ATOM    110 1HA  GLY A   8       5.485   3.696  11.828  1.00  9.02           H  
ATOM    111 2HA  GLY A   8       6.447   2.267  11.548  1.00  9.02           H  
ATOM    112  N   SER A   9       7.717   3.300  14.142  1.00  8.62           N  
ATOM    113  CA  SER A   9       7.941   3.172  15.575  1.00  8.62           C  
ATOM    114  C   SER A   9       7.024   4.100  16.386  1.00  8.62           C  
ATOM    115  O   SER A   9       6.848   3.902  17.588  1.00  8.62           O  
ATOM    116  CB  SER A   9       9.393   3.462  15.905  1.00  8.62           C  
ATOM    117  OG  SER A   9       9.711   4.799  15.648  1.00  8.62           O  
ATOM    118  H   SER A   9       8.476   3.606  13.556  1.00  8.62           H  
ATOM    119  HA  SER A   9       7.721   2.144  15.864  1.00  8.62           H  
ATOM    120 1HB  SER A   9       9.571   3.242  16.956  1.00  8.62           H  
ATOM    121 2HB  SER A   9      10.040   2.811  15.320  1.00  8.62           H  
ATOM    122  HG  SER A   9       8.991   5.312  16.033  1.00  8.62           H  
ATOM    123  N   HIS A  10       6.430   5.107  15.730  1.00  8.19           N  
ATOM    124  CA  HIS A  10       5.519   6.022  16.405  1.00  8.19           C  
ATOM    125  C   HIS A  10       4.038   5.749  16.054  1.00  8.19           C  
ATOM    126  O   HIS A  10       3.179   6.594  16.293  1.00  8.19           O  
ATOM    127  CB  HIS A  10       5.856   7.476  16.074  1.00  8.19           C  
ATOM    128  CG  HIS A  10       7.190   7.953  16.541  1.00  8.19           C  
ATOM    129  ND1 HIS A  10       7.499   8.144  17.873  1.00  8.19           N  
ATOM    130  CD2 HIS A  10       8.278   8.315  15.843  1.00  8.19           C  
ATOM    131  CE1 HIS A  10       8.740   8.597  17.974  1.00  8.19           C  
ATOM    132  NE2 HIS A  10       9.243   8.716  16.752  1.00  8.19           N  
ATOM    133  H   HIS A  10       6.617   5.245  14.733  1.00  8.19           H  
ATOM    134  HA  HIS A  10       5.622   5.900  17.481  1.00  8.19           H  
ATOM    135 1HB  HIS A  10       5.827   7.613  14.992  1.00  8.19           H  
ATOM    136 2HB  HIS A  10       5.109   8.115  16.514  1.00  8.19           H  
ATOM    137  HD1 HIS A  10       6.892   7.985  18.654  1.00  8.19           H  
ATOM    138  HD2 HIS A  10       8.472   8.341  14.783  1.00  8.19           H  
ATOM    139  HE1 HIS A  10       9.174   8.810  18.951  1.00  8.19           H  
ATOM    140  N   MET A  11       3.726   4.537  15.566  1.00  7.68           N  
ATOM    141  CA  MET A  11       2.353   4.099  15.216  1.00  7.68           C  
ATOM    142  C   MET A  11       1.443   3.831  16.439  1.00  7.68           C  
ATOM    143  O   MET A  11       0.300   3.396  16.303  1.00  7.68           O  
ATOM    144  CB  MET A  11       2.424   2.834  14.361  1.00  7.68           C  
ATOM    145  CG  MET A  11       2.855   1.577  15.134  1.00  7.68           C  
ATOM    146  SD  MET A  11       3.058   0.119  14.067  1.00  7.68           S  
ATOM    147  CE  MET A  11       1.361  -0.269  13.657  1.00  7.68           C  
ATOM    148  H   MET A  11       4.481   3.879  15.366  1.00  7.68           H  
ATOM    149  HA  MET A  11       1.887   4.891  14.627  1.00  7.68           H  
ATOM    150 1HB  MET A  11       1.443   2.640  13.915  1.00  7.68           H  
ATOM    151 2HB  MET A  11       3.124   2.987  13.538  1.00  7.68           H  
ATOM    152 1HG  MET A  11       3.790   1.762  15.660  1.00  7.68           H  
ATOM    153 2HG  MET A  11       2.095   1.349  15.877  1.00  7.68           H  
ATOM    154 1HE  MET A  11       1.331  -1.139  13.003  1.00  7.68           H  
ATOM    155 2HE  MET A  11       0.801  -0.477  14.566  1.00  7.68           H  
ATOM    156 3HE  MET A  11       0.909   0.584  13.142  1.00  7.68           H  
ATOM    157  N   ALA A  12       1.968   4.079  17.636  1.00  7.08           N  
ATOM    158  CA  ALA A  12       1.308   3.912  18.935  1.00  7.08           C  
ATOM    159  C   ALA A  12      -0.079   4.592  19.140  1.00  7.08           C  
ATOM    160  O   ALA A  12      -0.884   4.058  19.908  1.00  7.08           O  
ATOM    161  CB  ALA A  12       2.248   4.389  20.032  1.00  7.08           C  
ATOM    162  H   ALA A  12       2.916   4.426  17.642  1.00  7.08           H  
ATOM    163  HA  ALA A  12       1.151   2.838  19.065  1.00  7.08           H  
ATOM    164 1HB  ALA A  12       1.801   4.188  21.005  1.00  7.08           H  
ATOM    165 2HB  ALA A  12       3.195   3.855  19.951  1.00  7.08           H  
ATOM    166 3HB  ALA A  12       2.435   5.450  19.943  1.00  7.08           H  
ATOM    167  N   PRO A  13      -0.394   5.793  18.595  1.00  6.42           N  
ATOM    168  CA  PRO A  13      -1.671   6.463  18.809  1.00  6.42           C  
ATOM    169  C   PRO A  13      -2.886   5.668  18.330  1.00  6.42           C  
ATOM    170  O   PRO A  13      -3.413   5.891  17.238  1.00  6.42           O  
ATOM    171  CB  PRO A  13      -1.510   7.751  18.007  1.00  6.42           C  
ATOM    172  CG  PRO A  13      -0.019   7.979  17.937  1.00  6.42           C  
ATOM    173  CD  PRO A  13       0.570   6.613  17.826  1.00  6.42           C  
ATOM    174  HA  PRO A  13      -1.767   6.691  19.880  1.00  6.42           H  
ATOM    175 1HB  PRO A  13      -1.969   7.635  17.020  1.00  6.42           H  
ATOM    176 2HB  PRO A  13      -2.040   8.571  18.512  1.00  6.42           H  
ATOM    177 1HG  PRO A  13       0.231   8.614  17.067  1.00  6.42           H  
ATOM    178 2HG  PRO A  13       0.328   8.526  18.825  1.00  6.42           H  
ATOM    179 1HD  PRO A  13       0.577   6.341  16.770  1.00  6.42           H  
ATOM    180 2HD  PRO A  13       1.562   6.629  18.266  1.00  6.42           H  
ATOM    181  N   LYS A  14      -3.362   4.786  19.198  1.00  5.74           N  
ATOM    182  CA  LYS A  14      -4.531   3.941  18.951  1.00  5.74           C  
ATOM    183  C   LYS A  14      -5.858   4.593  19.361  1.00  5.74           C  
ATOM    184  O   LYS A  14      -6.913   3.967  19.282  1.00  5.74           O  
ATOM    185  CB  LYS A  14      -4.358   2.582  19.622  1.00  5.74           C  
ATOM    186  CG  LYS A  14      -3.236   1.748  19.002  1.00  5.74           C  
ATOM    187  CD  LYS A  14      -3.085   0.397  19.667  1.00  5.74           C  
ATOM    188  CE  LYS A  14      -1.950  -0.395  19.028  1.00  5.74           C  
ATOM    189  NZ  LYS A  14      -1.762  -1.724  19.675  1.00  5.74           N  
ATOM    190  H   LYS A  14      -2.813   4.639  20.041  1.00  5.74           H  
ATOM    191  HA  LYS A  14      -4.586   3.753  17.889  1.00  5.74           H  
ATOM    192 1HB  LYS A  14      -4.128   2.724  20.678  1.00  5.74           H  
ATOM    193 2HB  LYS A  14      -5.286   2.017  19.555  1.00  5.74           H  
ATOM    194 1HG  LYS A  14      -3.448   1.598  17.943  1.00  5.74           H  
ATOM    195 2HG  LYS A  14      -2.299   2.277  19.080  1.00  5.74           H  
ATOM    196 1HD  LYS A  14      -2.871   0.536  20.728  1.00  5.74           H  
ATOM    197 2HD  LYS A  14      -4.013  -0.165  19.569  1.00  5.74           H  
ATOM    198 1HE  LYS A  14      -2.172  -0.543  17.971  1.00  5.74           H  
ATOM    199 2HE  LYS A  14      -1.026   0.178  19.116  1.00  5.74           H  
ATOM    200 1HZ  LYS A  14      -1.003  -2.215  19.224  1.00  5.74           H  
ATOM    201 2HZ  LYS A  14      -1.545  -1.595  20.654  1.00  5.74           H  
ATOM    202 3HZ  LYS A  14      -2.610  -2.265  19.588  1.00  5.74           H  
ATOM    203  N   ALA A  15      -5.804   5.842  19.826  1.00  5.06           N  
ATOM    204  CA  ALA A  15      -7.011   6.566  20.227  1.00  5.06           C  
ATOM    205  C   ALA A  15      -7.965   6.700  19.050  1.00  5.06           C  
ATOM    206  O   ALA A  15      -7.530   6.990  17.942  1.00  5.06           O  
ATOM    207  CB  ALA A  15      -6.658   7.953  20.736  1.00  5.06           C  
ATOM    208  H   ALA A  15      -4.906   6.298  19.875  1.00  5.06           H  
ATOM    209  HA  ALA A  15      -7.509   5.998  21.013  1.00  5.06           H  
ATOM    210 1HB  ALA A  15      -7.568   8.471  21.037  1.00  5.06           H  
ATOM    211 2HB  ALA A  15      -5.988   7.868  21.591  1.00  5.06           H  
ATOM    212 3HB  ALA A  15      -6.167   8.514  19.942  1.00  5.06           H  
ATOM    213  N   LYS A  16      -9.263   6.576  19.310  1.00  4.41           N  
ATOM    214  CA  LYS A  16     -10.275   6.704  18.264  1.00  4.41           C  
ATOM    215  C   LYS A  16     -11.381   7.708  18.599  1.00  4.41           C  
ATOM    216  O   LYS A  16     -12.451   7.303  19.054  1.00  4.41           O  
ATOM    217  CB  LYS A  16     -10.915   5.352  17.953  1.00  4.41           C  
ATOM    218  CG  LYS A  16      -9.965   4.346  17.340  1.00  4.41           C  
ATOM    219  CD  LYS A  16     -10.640   3.024  17.050  1.00  4.41           C  
ATOM    220  CE  LYS A  16      -9.654   2.040  16.434  1.00  4.41           C  
ATOM    221  NZ  LYS A  16     -10.292   0.721  16.141  1.00  4.41           N  
ATOM    222  H   LYS A  16      -9.551   6.347  20.251  1.00  4.41           H  
ATOM    223  HA  LYS A  16      -9.776   7.000  17.348  1.00  4.41           H  
ATOM    224 1HB  LYS A  16     -11.323   4.920  18.866  1.00  4.41           H  
ATOM    225 2HB  LYS A  16     -11.745   5.494  17.255  1.00  4.41           H  
ATOM    226 1HG  LYS A  16      -9.597   4.756  16.406  1.00  4.41           H  
ATOM    227 2HG  LYS A  16      -9.120   4.176  18.000  1.00  4.41           H  
ATOM    228 1HD  LYS A  16     -11.036   2.603  17.975  1.00  4.41           H  
ATOM    229 2HD  LYS A  16     -11.467   3.183  16.355  1.00  4.41           H  
ATOM    230 1HE  LYS A  16      -9.264   2.462  15.507  1.00  4.41           H  
ATOM    231 2HE  LYS A  16      -8.825   1.888  17.127  1.00  4.41           H  
ATOM    232 1HZ  LYS A  16      -9.608   0.097  15.735  1.00  4.41           H  
ATOM    233 2HZ  LYS A  16     -10.646   0.320  16.998  1.00  4.41           H  
ATOM    234 3HZ  LYS A  16     -11.054   0.852  15.491  1.00  4.41           H  
ATOM    235  N   PRO A  17     -11.182   9.027  18.407  1.00  3.80           N  
ATOM    236  CA  PRO A  17     -12.130  10.085  18.711  1.00  3.80           C  
ATOM    237  C   PRO A  17     -13.286  10.097  17.728  1.00  3.80           C  
ATOM    238  O   PRO A  17     -13.488  11.035  16.943  1.00  3.80           O  
ATOM    239  CB  PRO A  17     -11.284  11.348  18.595  1.00  3.80           C  
ATOM    240  CG  PRO A  17     -10.282  11.002  17.591  1.00  3.80           C  
ATOM    241  CD  PRO A  17      -9.909   9.537  17.957  1.00  3.80           C  
ATOM    242  HA  PRO A  17     -12.499   9.953  19.739  1.00  3.80           H  
ATOM    243 1HB  PRO A  17     -11.908  12.193  18.299  1.00  3.80           H  
ATOM    244 2HB  PRO A  17     -10.842  11.599  19.571  1.00  3.80           H  
ATOM    245 1HG  PRO A  17     -10.721  11.075  16.585  1.00  3.80           H  
ATOM    246 2HG  PRO A  17      -9.473  11.726  17.616  1.00  3.80           H  
ATOM    247 1HD  PRO A  17      -9.507   9.039  17.112  1.00  3.80           H  
ATOM    248 2HD  PRO A  17      -9.219   9.496  18.799  1.00  3.80           H  
ATOM    249  N   GLU A  18     -14.102   9.060  17.840  1.00  3.26           N  
ATOM    250  CA  GLU A  18     -15.255   8.897  16.986  1.00  3.26           C  
ATOM    251  C   GLU A  18     -16.200  10.066  17.165  1.00  3.26           C  
ATOM    252  O   GLU A  18     -16.927  10.402  16.246  1.00  3.26           O  
ATOM    253  CB  GLU A  18     -15.985   7.587  17.260  1.00  3.26           C  
ATOM    254  CG  GLU A  18     -15.255   6.325  16.809  1.00  3.26           C  
ATOM    255  CD  GLU A  18     -16.078   5.064  17.049  1.00  3.26           C  
ATOM    256  OE1 GLU A  18     -17.079   5.148  17.739  1.00  3.26           O  
ATOM    257  OE2 GLU A  18     -15.720   4.032  16.534  1.00  3.26           O  
ATOM    258  H   GLU A  18     -13.866   8.334  18.513  1.00  3.26           H  
ATOM    259  HA  GLU A  18     -14.914   8.883  15.950  1.00  3.26           H  
ATOM    260 1HB  GLU A  18     -16.176   7.498  18.329  1.00  3.26           H  
ATOM    261 2HB  GLU A  18     -16.936   7.620  16.766  1.00  3.26           H  
ATOM    262 1HG  GLU A  18     -15.025   6.408  15.746  1.00  3.26           H  
ATOM    263 2HG  GLU A  18     -14.312   6.251  17.352  1.00  3.26           H  
ATOM    264  N   ALA A  19     -16.163  10.709  18.333  1.00  2.80           N  
ATOM    265  CA  ALA A  19     -16.999  11.861  18.620  1.00  2.80           C  
ATOM    266  C   ALA A  19     -16.772  12.966  17.587  1.00  2.80           C  
ATOM    267  O   ALA A  19     -17.701  13.702  17.249  1.00  2.80           O  
ATOM    268  CB  ALA A  19     -16.694  12.390  20.007  1.00  2.80           C  
ATOM    269  H   ALA A  19     -15.531  10.371  19.043  1.00  2.80           H  
ATOM    270  HA  ALA A  19     -18.042  11.550  18.566  1.00  2.80           H  
ATOM    271 1HB  ALA A  19     -17.337  13.244  20.219  1.00  2.80           H  
ATOM    272 2HB  ALA A  19     -16.874  11.608  20.743  1.00  2.80           H  
ATOM    273 3HB  ALA A  19     -15.651  12.701  20.054  1.00  2.80           H  
ATOM    274  N   VAL A  20     -15.542  13.093  17.075  1.00  2.43           N  
ATOM    275  CA  VAL A  20     -15.281  14.101  16.060  1.00  2.43           C  
ATOM    276  C   VAL A  20     -15.962  13.650  14.794  1.00  2.43           C  
ATOM    277  O   VAL A  20     -16.716  14.392  14.170  1.00  2.43           O  
ATOM    278  CB  VAL A  20     -13.768  14.246  15.773  1.00  2.43           C  
ATOM    279  CG1 VAL A  20     -13.528  15.196  14.567  1.00  2.43           C  
ATOM    280  CG2 VAL A  20     -13.075  14.765  17.010  1.00  2.43           C  
ATOM    281  H   VAL A  20     -14.798  12.450  17.336  1.00  2.43           H  
ATOM    282  HA  VAL A  20     -15.695  15.058  16.379  1.00  2.43           H  
ATOM    283  HB  VAL A  20     -13.359  13.269  15.515  1.00  2.43           H  
ATOM    284 1HG1 VAL A  20     -12.456  15.278  14.373  1.00  2.43           H  
ATOM    285 2HG1 VAL A  20     -14.025  14.796  13.682  1.00  2.43           H  
ATOM    286 3HG1 VAL A  20     -13.928  16.185  14.792  1.00  2.43           H  
ATOM    287 1HG2 VAL A  20     -12.004  14.849  16.817  1.00  2.43           H  
ATOM    288 2HG2 VAL A  20     -13.478  15.743  17.267  1.00  2.43           H  
ATOM    289 3HG2 VAL A  20     -13.246  14.074  17.832  1.00  2.43           H  
ATOM    290  N   LEU A  21     -15.766  12.381  14.469  1.00  2.11           N  
ATOM    291  CA  LEU A  21     -16.300  11.844  13.226  1.00  2.11           C  
ATOM    292  C   LEU A  21     -17.831  11.746  13.211  1.00  2.11           C  
ATOM    293  O   LEU A  21     -18.462  11.800  12.155  1.00  2.11           O  
ATOM    294  CB  LEU A  21     -15.725  10.459  12.997  1.00  2.11           C  
ATOM    295  CG  LEU A  21     -14.386  10.387  12.307  1.00  2.11           C  
ATOM    296  CD1 LEU A  21     -13.344  11.220  13.094  1.00  2.11           C  
ATOM    297  CD2 LEU A  21     -13.995   8.930  12.243  1.00  2.11           C  
ATOM    298  H   LEU A  21     -15.184  11.807  15.086  1.00  2.11           H  
ATOM    299  HA  LEU A  21     -15.974  12.493  12.431  1.00  2.11           H  
ATOM    300 1HB  LEU A  21     -15.627   9.968  13.958  1.00  2.11           H  
ATOM    301 2HB  LEU A  21     -16.438   9.891  12.401  1.00  2.11           H  
ATOM    302  HG  LEU A  21     -14.452  10.798  11.304  1.00  2.11           H  
ATOM    303 1HD1 LEU A  21     -12.374  11.154  12.597  1.00  2.11           H  
ATOM    304 2HD1 LEU A  21     -13.664  12.259  13.123  1.00  2.11           H  
ATOM    305 3HD1 LEU A  21     -13.258  10.838  14.114  1.00  2.11           H  
ATOM    306 1HD2 LEU A  21     -13.036   8.831  11.778  1.00  2.11           H  
ATOM    307 2HD2 LEU A  21     -13.948   8.525  13.245  1.00  2.11           H  
ATOM    308 3HD2 LEU A  21     -14.736   8.374  11.674  1.00  2.11           H  
ATOM    309  N   LYS A  22     -18.424  11.609  14.392  1.00  1.85           N  
ATOM    310  CA  LYS A  22     -19.865  11.505  14.550  1.00  1.85           C  
ATOM    311  C   LYS A  22     -20.551  12.852  14.766  1.00  1.85           C  
ATOM    312  O   LYS A  22     -21.779  12.912  14.858  1.00  1.85           O  
ATOM    313  CB  LYS A  22     -20.204  10.533  15.680  1.00  1.85           C  
ATOM    314  CG  LYS A  22     -19.823   9.072  15.371  1.00  1.85           C  
ATOM    315  CD  LYS A  22     -20.149   8.130  16.522  1.00  1.85           C  
ATOM    316  CE  LYS A  22     -19.773   6.681  16.180  1.00  1.85           C  
ATOM    317  NZ  LYS A  22     -19.982   5.765  17.335  1.00  1.85           N  
ATOM    318  H   LYS A  22     -17.842  11.539  15.218  1.00  1.85           H  
ATOM    319  HA  LYS A  22     -20.270  11.087  13.628  1.00  1.85           H  
ATOM    320 1HB  LYS A  22     -19.668  10.834  16.583  1.00  1.85           H  
ATOM    321 2HB  LYS A  22     -21.270  10.576  15.897  1.00  1.85           H  
ATOM    322 1HG  LYS A  22     -20.360   8.743  14.481  1.00  1.85           H  
ATOM    323 2HG  LYS A  22     -18.755   9.013  15.164  1.00  1.85           H  
ATOM    324 1HD  LYS A  22     -19.587   8.439  17.407  1.00  1.85           H  
ATOM    325 2HD  LYS A  22     -21.213   8.180  16.749  1.00  1.85           H  
ATOM    326 1HE  LYS A  22     -20.378   6.338  15.344  1.00  1.85           H  
ATOM    327 2HE  LYS A  22     -18.732   6.644  15.890  1.00  1.85           H  
ATOM    328 1HZ  LYS A  22     -19.703   4.827  17.072  1.00  1.85           H  
ATOM    329 2HZ  LYS A  22     -19.409   6.075  18.118  1.00  1.85           H  
ATOM    330 3HZ  LYS A  22     -20.951   5.770  17.608  1.00  1.85           H  
ATOM    331  N   THR A  23     -19.785  13.937  14.875  1.00  1.62           N  
ATOM    332  CA  THR A  23     -20.405  15.241  15.030  1.00  1.62           C  
ATOM    333  C   THR A  23     -21.192  15.508  13.753  1.00  1.62           C  
ATOM    334  O   THR A  23     -20.657  15.337  12.658  1.00  1.62           O  
ATOM    335  CB  THR A  23     -19.354  16.345  15.329  1.00  1.62           C  
ATOM    336  OG1 THR A  23     -18.699  16.080  16.586  1.00  1.62           O  
ATOM    337  CG2 THR A  23     -19.978  17.720  15.362  1.00  1.62           C  
ATOM    338  H   THR A  23     -18.769  13.882  14.794  1.00  1.62           H  
ATOM    339  HA  THR A  23     -21.104  15.205  15.865  1.00  1.62           H  
ATOM    340  HB  THR A  23     -18.598  16.321  14.544  1.00  1.62           H  
ATOM    341  HG1 THR A  23     -18.338  15.164  16.618  1.00  1.62           H  
ATOM    342 1HG2 THR A  23     -19.204  18.460  15.560  1.00  1.62           H  
ATOM    343 2HG2 THR A  23     -20.426  17.925  14.422  1.00  1.62           H  
ATOM    344 3HG2 THR A  23     -20.732  17.761  16.146  1.00  1.62           H  
ATOM    345  N   LYS A  24     -22.447  15.951  13.875  1.00  1.42           N  
ATOM    346  CA  LYS A  24     -23.276  16.188  12.687  1.00  1.42           C  
ATOM    347  C   LYS A  24     -22.663  17.228  11.757  1.00  1.42           C  
ATOM    348  O   LYS A  24     -22.785  17.137  10.536  1.00  1.42           O  
ATOM    349  CB  LYS A  24     -24.681  16.621  13.095  1.00  1.42           C  
ATOM    350  CG  LYS A  24     -25.520  15.512  13.728  1.00  1.42           C  
ATOM    351  CD  LYS A  24     -26.905  16.015  14.128  1.00  1.42           C  
ATOM    352  CE  LYS A  24     -27.737  14.910  14.769  1.00  1.42           C  
ATOM    353  NZ  LYS A  24     -29.075  15.404  15.199  1.00  1.42           N  
ATOM    354  H   LYS A  24     -22.838  16.080  14.797  1.00  1.42           H  
ATOM    355  HA  LYS A  24     -23.352  15.250  12.133  1.00  1.42           H  
ATOM    356 1HB  LYS A  24     -24.618  17.444  13.805  1.00  1.42           H  
ATOM    357 2HB  LYS A  24     -25.216  16.986  12.218  1.00  1.42           H  
ATOM    358 1HG  LYS A  24     -25.628  14.690  13.016  1.00  1.42           H  
ATOM    359 2HG  LYS A  24     -25.008  15.133  14.613  1.00  1.42           H  
ATOM    360 1HD  LYS A  24     -26.803  16.839  14.835  1.00  1.42           H  
ATOM    361 2HD  LYS A  24     -27.427  16.381  13.244  1.00  1.42           H  
ATOM    362 1HE  LYS A  24     -27.872  14.102  14.052  1.00  1.42           H  
ATOM    363 2HE  LYS A  24     -27.207  14.525  15.640  1.00  1.42           H  
ATOM    364 1HZ  LYS A  24     -29.596  14.646  15.619  1.00  1.42           H  
ATOM    365 2HZ  LYS A  24     -28.960  16.147  15.874  1.00  1.42           H  
ATOM    366 3HZ  LYS A  24     -29.579  15.754  14.397  1.00  1.42           H  
ATOM    367  N   GLY A  25     -21.994  18.220  12.334  1.00  1.25           N  
ATOM    368  CA  GLY A  25     -21.321  19.232  11.537  1.00  1.25           C  
ATOM    369  C   GLY A  25     -20.299  18.541  10.640  1.00  1.25           C  
ATOM    370  O   GLY A  25     -20.345  18.676   9.417  1.00  1.25           O  
ATOM    371  H   GLY A  25     -21.945  18.255  13.339  1.00  1.25           H  
ATOM    372 1HA  GLY A  25     -22.046  19.778  10.931  1.00  1.25           H  
ATOM    373 2HA  GLY A  25     -20.824  19.948  12.191  1.00  1.25           H  
ATOM    374  N   TYR A  26     -19.398  17.769  11.255  1.00  1.11           N  
ATOM    375  CA  TYR A  26     -18.365  17.044  10.525  1.00  1.11           C  
ATOM    376  C   TYR A  26     -18.978  16.168   9.448  1.00  1.11           C  
ATOM    377  O   TYR A  26     -18.551  16.225   8.296  1.00  1.11           O  
ATOM    378  CB  TYR A  26     -17.561  16.148  11.471  1.00  1.11           C  
ATOM    379  CG  TYR A  26     -16.528  15.278  10.810  1.00  1.11           C  
ATOM    380  CD1 TYR A  26     -15.270  15.740  10.590  1.00  1.11           C  
ATOM    381  CD2 TYR A  26     -16.869  14.003  10.403  1.00  1.11           C  
ATOM    382  CE1 TYR A  26     -14.341  14.931   9.972  1.00  1.11           C  
ATOM    383  CE2 TYR A  26     -15.940  13.192   9.795  1.00  1.11           C  
ATOM    384  CZ  TYR A  26     -14.676  13.664   9.582  1.00  1.11           C  
ATOM    385  OH  TYR A  26     -13.721  12.894   8.982  1.00  1.11           O  
ATOM    386  H   TYR A  26     -19.436  17.678  12.258  1.00  1.11           H  
ATOM    387  HA  TYR A  26     -17.701  17.762  10.047  1.00  1.11           H  
ATOM    388 1HB  TYR A  26     -17.059  16.760  12.215  1.00  1.11           H  
ATOM    389 2HB  TYR A  26     -18.238  15.492  12.012  1.00  1.11           H  
ATOM    390  HD1 TYR A  26     -15.005  16.743  10.905  1.00  1.11           H  
ATOM    391  HD2 TYR A  26     -17.880  13.635  10.574  1.00  1.11           H  
ATOM    392  HE1 TYR A  26     -13.342  15.286   9.788  1.00  1.11           H  
ATOM    393  HE2 TYR A  26     -16.218  12.184   9.487  1.00  1.11           H  
ATOM    394  HH  TYR A  26     -12.955  13.463   8.768  1.00  1.11           H  
ATOM    395  N   GLU A  27     -19.980  15.361   9.807  1.00  0.99           N  
ATOM    396  CA  GLU A  27     -20.564  14.456   8.829  1.00  0.99           C  
ATOM    397  C   GLU A  27     -21.077  15.207   7.615  1.00  0.99           C  
ATOM    398  O   GLU A  27     -20.772  14.844   6.472  1.00  0.99           O  
ATOM    399  CB  GLU A  27     -21.717  13.645   9.436  1.00  0.99           C  
ATOM    400  CG  GLU A  27     -22.376  12.680   8.429  1.00  0.99           C  
ATOM    401  CD  GLU A  27     -23.526  11.842   8.982  1.00  0.99           C  
ATOM    402  OE1 GLU A  27     -23.792  11.897  10.155  1.00  0.99           O  
ATOM    403  OE2 GLU A  27     -24.154  11.163   8.191  1.00  0.99           O  
ATOM    404  H   GLU A  27     -20.312  15.368  10.773  1.00  0.99           H  
ATOM    405  HA  GLU A  27     -19.788  13.764   8.500  1.00  0.99           H  
ATOM    406 1HB  GLU A  27     -21.350  13.068  10.288  1.00  0.99           H  
ATOM    407 2HB  GLU A  27     -22.483  14.327   9.809  1.00  0.99           H  
ATOM    408 1HG  GLU A  27     -22.754  13.276   7.599  1.00  0.99           H  
ATOM    409 2HG  GLU A  27     -21.609  12.014   8.036  1.00  0.99           H  
ATOM    410  N   ALA A  28     -21.849  16.269   7.846  1.00  0.90           N  
ATOM    411  CA  ALA A  28     -22.373  17.030   6.733  1.00  0.90           C  
ATOM    412  C   ALA A  28     -21.245  17.629   5.918  1.00  0.90           C  
ATOM    413  O   ALA A  28     -21.277  17.605   4.687  1.00  0.90           O  
ATOM    414  CB  ALA A  28     -23.275  18.127   7.245  1.00  0.90           C  
ATOM    415  H   ALA A  28     -22.077  16.547   8.804  1.00  0.90           H  
ATOM    416  HA  ALA A  28     -22.940  16.357   6.092  1.00  0.90           H  
ATOM    417 1HB  ALA A  28     -23.678  18.696   6.410  1.00  0.90           H  
ATOM    418 2HB  ALA A  28     -24.090  17.689   7.820  1.00  0.90           H  
ATOM    419 3HB  ALA A  28     -22.693  18.785   7.892  1.00  0.90           H  
ATOM    420  N   ALA A  29     -20.223  18.137   6.603  1.00  0.84           N  
ATOM    421  CA  ALA A  29     -19.107  18.777   5.936  1.00  0.84           C  
ATOM    422  C   ALA A  29     -18.393  17.802   5.013  1.00  0.84           C  
ATOM    423  O   ALA A  29     -17.985  18.156   3.904  1.00  0.84           O  
ATOM    424  CB  ALA A  29     -18.172  19.340   6.965  1.00  0.84           C  
ATOM    425  H   ALA A  29     -20.235  18.116   7.623  1.00  0.84           H  
ATOM    426  HA  ALA A  29     -19.497  19.596   5.340  1.00  0.84           H  
ATOM    427 1HB  ALA A  29     -17.415  19.851   6.465  1.00  0.84           H  
ATOM    428 2HB  ALA A  29     -18.717  20.032   7.583  1.00  0.84           H  
ATOM    429 3HB  ALA A  29     -17.763  18.546   7.577  1.00  0.84           H  
ATOM    430  N   VAL A  30     -18.276  16.557   5.458  1.00  0.81           N  
ATOM    431  CA  VAL A  30     -17.654  15.517   4.666  1.00  0.81           C  
ATOM    432  C   VAL A  30     -18.483  15.167   3.450  1.00  0.81           C  
ATOM    433  O   VAL A  30     -17.938  14.979   2.360  1.00  0.81           O  
ATOM    434  CB  VAL A  30     -17.378  14.279   5.494  1.00  0.81           C  
ATOM    435  CG1 VAL A  30     -16.928  13.168   4.563  1.00  0.81           C  
ATOM    436  CG2 VAL A  30     -16.302  14.630   6.521  1.00  0.81           C  
ATOM    437  H   VAL A  30     -18.613  16.335   6.397  1.00  0.81           H  
ATOM    438  HA  VAL A  30     -16.692  15.893   4.324  1.00  0.81           H  
ATOM    439  HB  VAL A  30     -18.285  13.951   6.008  1.00  0.81           H  
ATOM    440 1HG1 VAL A  30     -16.709  12.273   5.140  1.00  0.81           H  
ATOM    441 2HG1 VAL A  30     -17.723  12.955   3.847  1.00  0.81           H  
ATOM    442 3HG1 VAL A  30     -16.057  13.481   4.027  1.00  0.81           H  
ATOM    443 1HG2 VAL A  30     -16.088  13.754   7.101  1.00  0.81           H  
ATOM    444 2HG2 VAL A  30     -15.417  14.962   6.034  1.00  0.81           H  
ATOM    445 3HG2 VAL A  30     -16.646  15.420   7.167  1.00  0.81           H  
ATOM    446  N   LYS A  31     -19.801  15.065   3.624  1.00  0.79           N  
ATOM    447  CA  LYS A  31     -20.669  14.773   2.492  1.00  0.79           C  
ATOM    448  C   LYS A  31     -20.534  15.885   1.450  1.00  0.79           C  
ATOM    449  O   LYS A  31     -20.561  15.632   0.238  1.00  0.79           O  
ATOM    450  CB  LYS A  31     -22.110  14.579   2.962  1.00  0.79           C  
ATOM    451  CG  LYS A  31     -22.307  13.269   3.729  1.00  0.79           C  
ATOM    452  CD  LYS A  31     -23.731  13.088   4.229  1.00  0.79           C  
ATOM    453  CE  LYS A  31     -23.880  11.746   4.946  1.00  0.79           C  
ATOM    454  NZ  LYS A  31     -25.243  11.555   5.515  1.00  0.79           N  
ATOM    455  H   LYS A  31     -20.200  15.194   4.558  1.00  0.79           H  
ATOM    456  HA  LYS A  31     -20.338  13.842   2.033  1.00  0.79           H  
ATOM    457 1HB  LYS A  31     -22.387  15.403   3.624  1.00  0.79           H  
ATOM    458 2HB  LYS A  31     -22.785  14.594   2.110  1.00  0.79           H  
ATOM    459 1HG  LYS A  31     -22.046  12.430   3.082  1.00  0.79           H  
ATOM    460 2HG  LYS A  31     -21.636  13.260   4.590  1.00  0.79           H  
ATOM    461 1HD  LYS A  31     -23.970  13.890   4.930  1.00  0.79           H  
ATOM    462 2HD  LYS A  31     -24.429  13.131   3.394  1.00  0.79           H  
ATOM    463 1HE  LYS A  31     -23.680  10.945   4.238  1.00  0.79           H  
ATOM    464 2HE  LYS A  31     -23.152  11.692   5.749  1.00  0.79           H  
ATOM    465 1HZ  LYS A  31     -25.291  10.652   5.981  1.00  0.79           H  
ATOM    466 2HZ  LYS A  31     -25.435  12.289   6.188  1.00  0.79           H  
ATOM    467 3HZ  LYS A  31     -25.927  11.590   4.777  1.00  0.79           H  
ATOM    468  N   ILE A  32     -20.331  17.113   1.918  1.00  0.78           N  
ATOM    469  CA  ILE A  32     -20.102  18.215   1.010  1.00  0.78           C  
ATOM    470  C   ILE A  32     -18.763  18.037   0.293  1.00  0.78           C  
ATOM    471  O   ILE A  32     -18.698  18.152  -0.930  1.00  0.78           O  
ATOM    472  CB  ILE A  32     -20.151  19.540   1.732  1.00  0.78           C  
ATOM    473  CG1 ILE A  32     -21.555  19.756   2.208  1.00  0.78           C  
ATOM    474  CG2 ILE A  32     -19.702  20.649   0.781  1.00  0.78           C  
ATOM    475  CD1 ILE A  32     -21.648  20.829   3.164  1.00  0.78           C  
ATOM    476  H   ILE A  32     -20.365  17.282   2.925  1.00  0.78           H  
ATOM    477  HA  ILE A  32     -20.899  18.222   0.280  1.00  0.78           H  
ATOM    478  HB  ILE A  32     -19.510  19.524   2.597  1.00  0.78           H  
ATOM    479 1HG1 ILE A  32     -22.180  19.991   1.365  1.00  0.78           H  
ATOM    480 2HG1 ILE A  32     -21.924  18.844   2.667  1.00  0.78           H  
ATOM    481 1HG2 ILE A  32     -19.756  21.609   1.273  1.00  0.78           H  
ATOM    482 2HG2 ILE A  32     -18.676  20.465   0.456  1.00  0.78           H  
ATOM    483 3HG2 ILE A  32     -20.356  20.668  -0.087  1.00  0.78           H  
ATOM    484 1HD1 ILE A  32     -22.680  20.961   3.486  1.00  0.78           H  
ATOM    485 2HD1 ILE A  32     -21.027  20.587   3.997  1.00  0.78           H  
ATOM    486 3HD1 ILE A  32     -21.294  21.704   2.710  1.00  0.78           H  
ATOM    487  N   LEU A  33     -17.702  17.688   1.025  1.00  0.79           N  
ATOM    488  CA  LEU A  33     -16.412  17.486   0.370  1.00  0.79           C  
ATOM    489  C   LEU A  33     -16.506  16.368  -0.672  1.00  0.79           C  
ATOM    490  O   LEU A  33     -15.870  16.430  -1.723  1.00  0.79           O  
ATOM    491  CB  LEU A  33     -15.323  17.097   1.370  1.00  0.79           C  
ATOM    492  CG  LEU A  33     -14.827  18.128   2.359  1.00  0.79           C  
ATOM    493  CD1 LEU A  33     -13.862  17.430   3.292  1.00  0.79           C  
ATOM    494  CD2 LEU A  33     -14.158  19.249   1.626  1.00  0.79           C  
ATOM    495  H   LEU A  33     -17.788  17.607   2.040  1.00  0.79           H  
ATOM    496  HA  LEU A  33     -16.126  18.411  -0.129  1.00  0.79           H  
ATOM    497 1HB  LEU A  33     -15.700  16.265   1.955  1.00  0.79           H  
ATOM    498 2HB  LEU A  33     -14.459  16.756   0.807  1.00  0.79           H  
ATOM    499  HG  LEU A  33     -15.654  18.527   2.946  1.00  0.79           H  
ATOM    500 1HD1 LEU A  33     -13.461  18.128   3.998  1.00  0.79           H  
ATOM    501 2HD1 LEU A  33     -14.381  16.640   3.810  1.00  0.79           H  
ATOM    502 3HD1 LEU A  33     -13.054  17.013   2.718  1.00  0.79           H  
ATOM    503 1HD2 LEU A  33     -13.791  19.980   2.345  1.00  0.79           H  
ATOM    504 2HD2 LEU A  33     -13.322  18.863   1.040  1.00  0.79           H  
ATOM    505 3HD2 LEU A  33     -14.884  19.725   0.963  1.00  0.79           H  
ATOM    506  N   ASP A  34     -17.306  15.343  -0.384  1.00  0.80           N  
ATOM    507  CA  ASP A  34     -17.506  14.235  -1.306  1.00  0.80           C  
ATOM    508  C   ASP A  34     -18.125  14.727  -2.619  1.00  0.80           C  
ATOM    509  O   ASP A  34     -17.548  14.532  -3.697  1.00  0.80           O  
ATOM    510  CB  ASP A  34     -18.388  13.153  -0.642  1.00  0.80           C  
ATOM    511  CG  ASP A  34     -18.632  11.892  -1.479  1.00  0.80           C  
ATOM    512  OD1 ASP A  34     -18.162  11.833  -2.590  1.00  0.80           O  
ATOM    513  OD2 ASP A  34     -19.264  10.980  -0.991  1.00  0.80           O  
ATOM    514  H   ASP A  34     -17.776  15.325   0.520  1.00  0.80           H  
ATOM    515  HA  ASP A  34     -16.536  13.800  -1.534  1.00  0.80           H  
ATOM    516 1HB  ASP A  34     -17.949  12.871   0.312  1.00  0.80           H  
ATOM    517 2HB  ASP A  34     -19.354  13.583  -0.419  1.00  0.80           H  
ATOM    518  N   ARG A  35     -19.286  15.400  -2.542  1.00  0.82           N  
ATOM    519  CA  ARG A  35     -19.967  15.860  -3.759  1.00  0.82           C  
ATOM    520  C   ARG A  35     -19.142  16.912  -4.517  1.00  0.82           C  
ATOM    521  O   ARG A  35     -19.270  17.059  -5.734  1.00  0.82           O  
ATOM    522  CB  ARG A  35     -21.352  16.438  -3.448  1.00  0.82           C  
ATOM    523  CG  ARG A  35     -21.366  17.762  -2.725  1.00  0.82           C  
ATOM    524  CD  ARG A  35     -22.739  18.197  -2.337  1.00  0.82           C  
ATOM    525  NE  ARG A  35     -22.748  19.532  -1.710  1.00  0.82           N  
ATOM    526  CZ  ARG A  35     -23.824  20.090  -1.111  1.00  0.82           C  
ATOM    527  NH1 ARG A  35     -24.954  19.418  -1.041  1.00  0.82           N  
ATOM    528  NH2 ARG A  35     -23.755  21.310  -0.594  1.00  0.82           N  
ATOM    529  H   ARG A  35     -19.709  15.563  -1.626  1.00  0.82           H  
ATOM    530  HA  ARG A  35     -20.103  14.999  -4.411  1.00  0.82           H  
ATOM    531 1HB  ARG A  35     -21.908  16.563  -4.374  1.00  0.82           H  
ATOM    532 2HB  ARG A  35     -21.902  15.731  -2.827  1.00  0.82           H  
ATOM    533 1HG  ARG A  35     -20.812  17.627  -1.840  1.00  0.82           H  
ATOM    534 2HG  ARG A  35     -20.905  18.540  -3.334  1.00  0.82           H  
ATOM    535 1HD  ARG A  35     -23.374  18.229  -3.221  1.00  0.82           H  
ATOM    536 2HD  ARG A  35     -23.147  17.484  -1.621  1.00  0.82           H  
ATOM    537  HE  ARG A  35     -21.892  20.077  -1.744  1.00  0.82           H  
ATOM    538 1HH1 ARG A  35     -25.016  18.489  -1.435  1.00  0.82           H  
ATOM    539 2HH1 ARG A  35     -25.761  19.832  -0.597  1.00  0.82           H  
ATOM    540 1HH2 ARG A  35     -22.887  21.865  -0.656  1.00  0.82           H  
ATOM    541 2HH2 ARG A  35     -24.561  21.717  -0.149  1.00  0.82           H  
ATOM    542  N   ASP A  36     -18.256  17.607  -3.799  1.00  0.84           N  
ATOM    543  CA  ASP A  36     -17.413  18.661  -4.343  1.00  0.84           C  
ATOM    544  C   ASP A  36     -16.095  18.123  -4.936  1.00  0.84           C  
ATOM    545  O   ASP A  36     -15.268  18.912  -5.399  1.00  0.84           O  
ATOM    546  CB  ASP A  36     -17.127  19.680  -3.216  1.00  0.84           C  
ATOM    547  CG  ASP A  36     -16.730  21.136  -3.613  1.00  0.84           C  
ATOM    548  OD1 ASP A  36     -17.438  21.770  -4.378  1.00  0.84           O  
ATOM    549  OD2 ASP A  36     -15.744  21.624  -3.081  1.00  0.84           O  
ATOM    550  H   ASP A  36     -18.207  17.446  -2.793  1.00  0.84           H  
ATOM    551  HA  ASP A  36     -17.966  19.161  -5.136  1.00  0.84           H  
ATOM    552 1HB  ASP A  36     -18.018  19.759  -2.601  1.00  0.84           H  
ATOM    553 2HB  ASP A  36     -16.343  19.270  -2.572  1.00  0.84           H  
ATOM    554  N   HIS A  37     -15.885  16.796  -4.958  1.00  0.86           N  
ATOM    555  CA  HIS A  37     -14.622  16.263  -5.481  1.00  0.86           C  
ATOM    556  C   HIS A  37     -14.321  16.674  -6.918  1.00  0.86           C  
ATOM    557  O   HIS A  37     -13.201  17.098  -7.213  1.00  0.86           O  
ATOM    558  CB  HIS A  37     -14.555  14.740  -5.351  1.00  0.86           C  
ATOM    559  CG  HIS A  37     -13.252  14.126  -5.896  1.00  0.86           C  
ATOM    560  ND1 HIS A  37     -12.025  14.347  -5.302  1.00  0.86           N  
ATOM    561  CD2 HIS A  37     -13.013  13.266  -6.930  1.00  0.86           C  
ATOM    562  CE1 HIS A  37     -11.086  13.670  -5.959  1.00  0.86           C  
ATOM    563  NE2 HIS A  37     -11.651  13.001  -6.934  1.00  0.86           N  
ATOM    564  H   HIS A  37     -16.578  16.145  -4.571  1.00  0.86           H  
ATOM    565  HA  HIS A  37     -13.814  16.660  -4.878  1.00  0.86           H  
ATOM    566 1HB  HIS A  37     -14.659  14.462  -4.296  1.00  0.86           H  
ATOM    567 2HB  HIS A  37     -15.397  14.294  -5.882  1.00  0.86           H  
ATOM    568  HD2 HIS A  37     -13.755  12.851  -7.613  1.00  0.86           H  
ATOM    569  HE1 HIS A  37     -10.027  13.648  -5.733  1.00  0.86           H  
ATOM    570  HE2 HIS A  37     -11.127  12.371  -7.567  1.00  0.86           H  
ATOM    571  N   ASP A  38     -15.289  16.565  -7.828  1.00  0.87           N  
ATOM    572  CA  ASP A  38     -14.998  16.934  -9.215  1.00  0.87           C  
ATOM    573  C   ASP A  38     -14.568  18.398  -9.305  1.00  0.87           C  
ATOM    574  O   ASP A  38     -13.706  18.762 -10.113  1.00  0.87           O  
ATOM    575  CB  ASP A  38     -16.217  16.704 -10.103  1.00  0.87           C  
ATOM    576  CG  ASP A  38     -16.514  15.228 -10.336  1.00  0.87           C  
ATOM    577  OD1 ASP A  38     -15.669  14.410 -10.043  1.00  0.87           O  
ATOM    578  OD2 ASP A  38     -17.587  14.930 -10.799  1.00  0.87           O  
ATOM    579  H   ASP A  38     -16.203  16.225  -7.559  1.00  0.87           H  
ATOM    580  HA  ASP A  38     -14.176  16.312  -9.574  1.00  0.87           H  
ATOM    581 1HB  ASP A  38     -17.090  17.169  -9.644  1.00  0.87           H  
ATOM    582 2HB  ASP A  38     -16.059  17.188 -11.067  1.00  0.87           H  
ATOM    583  N   ARG A  39     -15.180  19.239  -8.471  1.00  0.87           N  
ATOM    584  CA  ARG A  39     -14.856  20.652  -8.437  1.00  0.87           C  
ATOM    585  C   ARG A  39     -13.448  20.839  -7.888  1.00  0.87           C  
ATOM    586  O   ARG A  39     -12.702  21.684  -8.380  1.00  0.87           O  
ATOM    587  CB  ARG A  39     -15.869  21.398  -7.604  1.00  0.87           C  
ATOM    588  CG  ARG A  39     -17.250  21.505  -8.223  1.00  0.87           C  
ATOM    589  CD  ARG A  39     -18.180  22.030  -7.234  1.00  0.87           C  
ATOM    590  NE  ARG A  39     -19.509  22.236  -7.719  1.00  0.87           N  
ATOM    591  CZ  ARG A  39     -20.551  22.409  -6.894  1.00  0.87           C  
ATOM    592  NH1 ARG A  39     -20.343  22.365  -5.590  1.00  0.87           N  
ATOM    593  NH2 ARG A  39     -21.767  22.616  -7.376  1.00  0.87           N  
ATOM    594  H   ARG A  39     -15.868  18.877  -7.824  1.00  0.87           H  
ATOM    595  HA  ARG A  39     -14.892  21.043  -9.453  1.00  0.87           H  
ATOM    596 1HB  ARG A  39     -15.985  20.915  -6.640  1.00  0.87           H  
ATOM    597 2HB  ARG A  39     -15.510  22.408  -7.411  1.00  0.87           H  
ATOM    598 1HG  ARG A  39     -17.224  22.178  -9.079  1.00  0.87           H  
ATOM    599 2HG  ARG A  39     -17.591  20.517  -8.535  1.00  0.87           H  
ATOM    600 1HD  ARG A  39     -18.250  21.286  -6.458  1.00  0.87           H  
ATOM    601 2HD  ARG A  39     -17.807  22.962  -6.810  1.00  0.87           H  
ATOM    602  HE  ARG A  39     -19.666  22.268  -8.715  1.00  0.87           H  
ATOM    603 1HH1 ARG A  39     -19.381  22.191  -5.215  1.00  0.87           H  
ATOM    604 2HH1 ARG A  39     -21.110  22.495  -4.949  1.00  0.87           H  
ATOM    605 1HH2 ARG A  39     -21.917  22.646  -8.375  1.00  0.87           H  
ATOM    606 2HH2 ARG A  39     -22.545  22.743  -6.745  1.00  0.87           H  
ATOM    607  N   MET A  40     -13.050  20.017  -6.905  1.00  0.85           N  
ATOM    608  CA  MET A  40     -11.692  20.137  -6.385  1.00  0.85           C  
ATOM    609  C   MET A  40     -10.692  19.821  -7.489  1.00  0.85           C  
ATOM    610  O   MET A  40      -9.691  20.520  -7.635  1.00  0.85           O  
ATOM    611  CB  MET A  40     -11.451  19.232  -5.156  1.00  0.85           C  
ATOM    612  CG  MET A  40     -12.130  19.702  -3.864  1.00  0.85           C  
ATOM    613  SD  MET A  40     -11.606  18.778  -2.325  1.00  0.85           S  
ATOM    614  CE  MET A  40     -12.545  17.246  -2.321  1.00  0.85           C  
ATOM    615  H   MET A  40     -13.704  19.345  -6.503  1.00  0.85           H  
ATOM    616  HA  MET A  40     -11.533  21.173  -6.079  1.00  0.85           H  
ATOM    617 1HB  MET A  40     -11.808  18.227  -5.374  1.00  0.85           H  
ATOM    618 2HB  MET A  40     -10.381  19.163  -4.964  1.00  0.85           H  
ATOM    619 1HG  MET A  40     -11.891  20.755  -3.733  1.00  0.85           H  
ATOM    620 2HG  MET A  40     -13.215  19.614  -3.969  1.00  0.85           H  
ATOM    621 1HE  MET A  40     -12.298  16.665  -1.431  1.00  0.85           H  
ATOM    622 2HE  MET A  40     -13.616  17.474  -2.322  1.00  0.85           H  
ATOM    623 3HE  MET A  40     -12.292  16.665  -3.206  1.00  0.85           H  
ATOM    624  N   VAL A  41     -10.998  18.826  -8.325  1.00  0.83           N  
ATOM    625  CA  VAL A  41     -10.094  18.488  -9.420  1.00  0.83           C  
ATOM    626  C   VAL A  41     -10.016  19.668 -10.398  1.00  0.83           C  
ATOM    627  O   VAL A  41      -8.928  20.031 -10.856  1.00  0.83           O  
ATOM    628  CB  VAL A  41     -10.535  17.201 -10.153  1.00  0.83           C  
ATOM    629  CG1 VAL A  41      -9.653  16.998 -11.398  1.00  0.83           C  
ATOM    630  CG2 VAL A  41     -10.426  15.984  -9.207  1.00  0.83           C  
ATOM    631  H   VAL A  41     -11.848  18.281  -8.158  1.00  0.83           H  
ATOM    632  HA  VAL A  41      -9.101  18.317  -9.006  1.00  0.83           H  
ATOM    633  HB  VAL A  41     -11.569  17.314 -10.485  1.00  0.83           H  
ATOM    634 1HG1 VAL A  41      -9.963  16.108 -11.926  1.00  0.83           H  
ATOM    635 2HG1 VAL A  41      -9.751  17.863 -12.055  1.00  0.83           H  
ATOM    636 3HG1 VAL A  41      -8.621  16.892 -11.093  1.00  0.83           H  
ATOM    637 1HG2 VAL A  41     -10.747  15.081  -9.728  1.00  0.83           H  
ATOM    638 2HG2 VAL A  41      -9.398  15.864  -8.879  1.00  0.83           H  
ATOM    639 3HG2 VAL A  41     -11.070  16.145  -8.337  1.00  0.83           H  
ATOM    640  N   ASP A  42     -11.170  20.278 -10.705  1.00  0.81           N  
ATOM    641  CA  ASP A  42     -11.220  21.425 -11.613  1.00  0.81           C  
ATOM    642  C   ASP A  42     -10.369  22.581 -11.066  1.00  0.81           C  
ATOM    643  O   ASP A  42      -9.616  23.211 -11.817  1.00  0.81           O  
ATOM    644  CB  ASP A  42     -12.682  21.872 -11.802  1.00  0.81           C  
ATOM    645  CG  ASP A  42     -12.927  22.931 -12.904  1.00  0.81           C  
ATOM    646  OD1 ASP A  42     -12.733  22.604 -14.050  1.00  0.81           O  
ATOM    647  OD2 ASP A  42     -13.319  24.061 -12.594  1.00  0.81           O  
ATOM    648  H   ASP A  42     -12.041  19.915 -10.313  1.00  0.81           H  
ATOM    649  HA  ASP A  42     -10.815  21.123 -12.577  1.00  0.81           H  
ATOM    650 1HB  ASP A  42     -13.297  20.994 -12.010  1.00  0.81           H  
ATOM    651 2HB  ASP A  42     -13.038  22.286 -10.860  1.00  0.81           H  
ATOM    652  N   GLU A  43     -10.457  22.852  -9.753  1.00  0.78           N  
ATOM    653  CA  GLU A  43      -9.641  23.917  -9.168  1.00  0.78           C  
ATOM    654  C   GLU A  43      -8.160  23.599  -9.284  1.00  0.78           C  
ATOM    655  O   GLU A  43      -7.356  24.492  -9.565  1.00  0.78           O  
ATOM    656  CB  GLU A  43     -10.022  24.211  -7.716  1.00  0.78           C  
ATOM    657  CG  GLU A  43     -11.338  24.950  -7.557  1.00  0.78           C  
ATOM    658  CD  GLU A  43     -11.728  25.197  -6.125  1.00  0.78           C  
ATOM    659  OE1 GLU A  43     -11.454  24.369  -5.294  1.00  0.78           O  
ATOM    660  OE2 GLU A  43     -12.299  26.232  -5.851  1.00  0.78           O  
ATOM    661  H   GLU A  43     -11.108  22.323  -9.172  1.00  0.78           H  
ATOM    662  HA  GLU A  43      -9.829  24.828  -9.733  1.00  0.78           H  
ATOM    663 1HB  GLU A  43     -10.096  23.271  -7.165  1.00  0.78           H  
ATOM    664 2HB  GLU A  43      -9.238  24.808  -7.245  1.00  0.78           H  
ATOM    665 1HG  GLU A  43     -11.270  25.904  -8.072  1.00  0.78           H  
ATOM    666 2HG  GLU A  43     -12.119  24.363  -8.042  1.00  0.78           H  
ATOM    667  N   ILE A  44      -7.791  22.324  -9.150  1.00  0.76           N  
ATOM    668  CA  ILE A  44      -6.390  21.979  -9.299  1.00  0.76           C  
ATOM    669  C   ILE A  44      -5.923  22.249 -10.692  1.00  0.76           C  
ATOM    670  O   ILE A  44      -4.847  22.812 -10.879  1.00  0.76           O  
ATOM    671  CB  ILE A  44      -6.100  20.517  -8.940  1.00  0.76           C  
ATOM    672  CG1 ILE A  44      -6.380  20.393  -7.563  1.00  0.76           C  
ATOM    673  CG2 ILE A  44      -4.632  20.130  -9.253  1.00  0.76           C  
ATOM    674  CD1 ILE A  44      -5.611  21.366  -6.874  1.00  0.76           C  
ATOM    675  H   ILE A  44      -8.481  21.613  -8.898  1.00  0.76           H  
ATOM    676  HA  ILE A  44      -5.811  22.609  -8.630  1.00  0.76           H  
ATOM    677  HB  ILE A  44      -6.779  19.863  -9.484  1.00  0.76           H  
ATOM    678 1HG1 ILE A  44      -7.404  20.568  -7.364  1.00  0.76           H  
ATOM    679 2HG1 ILE A  44      -6.116  19.404  -7.211  1.00  0.76           H  
ATOM    680 1HG2 ILE A  44      -4.461  19.097  -8.962  1.00  0.76           H  
ATOM    681 2HG2 ILE A  44      -4.450  20.242 -10.323  1.00  0.76           H  
ATOM    682 3HG2 ILE A  44      -3.950  20.773  -8.703  1.00  0.76           H  
ATOM    683 1HD1 ILE A  44      -5.785  21.306  -5.828  1.00  0.76           H  
ATOM    684 2HD1 ILE A  44      -4.581  21.173  -7.087  1.00  0.76           H  
ATOM    685 3HD1 ILE A  44      -5.875  22.361  -7.218  1.00  0.76           H  
ATOM    686  N   ILE A  45      -6.740  21.931 -11.676  1.00  0.74           N  
ATOM    687  CA  ILE A  45      -6.335  22.192 -13.039  1.00  0.74           C  
ATOM    688  C   ILE A  45      -6.145  23.698 -13.262  1.00  0.74           C  
ATOM    689  O   ILE A  45      -5.120  24.142 -13.790  1.00  0.74           O  
ATOM    690  CB  ILE A  45      -7.383  21.630 -14.007  1.00  0.74           C  
ATOM    691  CG1 ILE A  45      -7.360  20.106 -13.914  1.00  0.74           C  
ATOM    692  CG2 ILE A  45      -7.068  22.104 -15.425  1.00  0.74           C  
ATOM    693  CD1 ILE A  45      -8.507  19.410 -14.561  1.00  0.74           C  
ATOM    694  H   ILE A  45      -7.626  21.465 -11.467  1.00  0.74           H  
ATOM    695  HA  ILE A  45      -5.393  21.694 -13.217  1.00  0.74           H  
ATOM    696  HB  ILE A  45      -8.378  21.966 -13.716  1.00  0.74           H  
ATOM    697 1HG1 ILE A  45      -6.484  19.770 -14.379  1.00  0.74           H  
ATOM    698 2HG1 ILE A  45      -7.337  19.822 -12.862  1.00  0.74           H  
ATOM    699 1HG2 ILE A  45      -7.804  21.703 -16.117  1.00  0.74           H  
ATOM    700 2HG2 ILE A  45      -7.097  23.194 -15.460  1.00  0.74           H  
ATOM    701 3HG2 ILE A  45      -6.078  21.770 -15.718  1.00  0.74           H  
ATOM    702 1HD1 ILE A  45      -8.389  18.333 -14.444  1.00  0.74           H  
ATOM    703 2HD1 ILE A  45      -9.435  19.727 -14.087  1.00  0.74           H  
ATOM    704 3HD1 ILE A  45      -8.532  19.660 -15.619  1.00  0.74           H  
ATOM    705  N   LYS A  46      -7.107  24.494 -12.802  1.00  0.73           N  
ATOM    706  CA  LYS A  46      -7.051  25.943 -12.969  1.00  0.73           C  
ATOM    707  C   LYS A  46      -5.855  26.596 -12.278  1.00  0.73           C  
ATOM    708  O   LYS A  46      -5.243  27.508 -12.833  1.00  0.73           O  
ATOM    709  CB  LYS A  46      -8.363  26.526 -12.473  1.00  0.73           C  
ATOM    710  CG  LYS A  46      -9.504  26.202 -13.418  1.00  0.73           C  
ATOM    711  CD  LYS A  46     -10.846  26.622 -12.902  1.00  0.73           C  
ATOM    712  CE  LYS A  46     -11.902  26.303 -13.948  1.00  0.73           C  
ATOM    713  NZ  LYS A  46     -13.272  26.439 -13.427  1.00  0.73           N  
ATOM    714  H   LYS A  46      -7.924  24.073 -12.354  1.00  0.73           H  
ATOM    715  HA  LYS A  46      -6.965  26.151 -14.035  1.00  0.73           H  
ATOM    716 1HB  LYS A  46      -8.600  26.111 -11.493  1.00  0.73           H  
ATOM    717 2HB  LYS A  46      -8.278  27.606 -12.371  1.00  0.73           H  
ATOM    718 1HG  LYS A  46      -9.327  26.683 -14.377  1.00  0.73           H  
ATOM    719 2HG  LYS A  46      -9.529  25.121 -13.578  1.00  0.73           H  
ATOM    720 1HD  LYS A  46     -11.077  26.058 -11.991  1.00  0.73           H  
ATOM    721 2HD  LYS A  46     -10.853  27.685 -12.675  1.00  0.73           H  
ATOM    722 1HE  LYS A  46     -11.777  26.984 -14.785  1.00  0.73           H  
ATOM    723 2HE  LYS A  46     -11.758  25.281 -14.300  1.00  0.73           H  
ATOM    724 1HZ  LYS A  46     -13.925  26.204 -14.151  1.00  0.73           H  
ATOM    725 2HZ  LYS A  46     -13.378  25.756 -12.655  1.00  0.73           H  
ATOM    726 3HZ  LYS A  46     -13.443  27.366 -13.098  1.00  0.73           H  
ATOM    727  N   LEU A  47      -5.492  26.112 -11.094  1.00  0.73           N  
ATOM    728  CA  LEU A  47      -4.334  26.646 -10.390  1.00  0.73           C  
ATOM    729  C   LEU A  47      -3.032  26.124 -11.005  1.00  0.73           C  
ATOM    730  O   LEU A  47      -2.068  26.870 -11.185  1.00  0.73           O  
ATOM    731  CB  LEU A  47      -4.414  26.245  -8.908  1.00  0.73           C  
ATOM    732  CG  LEU A  47      -5.540  26.892  -8.084  1.00  0.73           C  
ATOM    733  CD1 LEU A  47      -5.647  26.197  -6.717  1.00  0.73           C  
ATOM    734  CD2 LEU A  47      -5.229  28.399  -7.902  1.00  0.73           C  
ATOM    735  H   LEU A  47      -6.047  25.374 -10.661  1.00  0.73           H  
ATOM    736  HA  LEU A  47      -4.349  27.730 -10.471  1.00  0.73           H  
ATOM    737 1HB  LEU A  47      -4.574  25.167  -8.868  1.00  0.73           H  
ATOM    738 2HB  LEU A  47      -3.466  26.479  -8.430  1.00  0.73           H  
ATOM    739  HG  LEU A  47      -6.475  26.766  -8.600  1.00  0.73           H  
ATOM    740 1HD1 LEU A  47      -6.448  26.647  -6.131  1.00  0.73           H  
ATOM    741 2HD1 LEU A  47      -5.862  25.135  -6.867  1.00  0.73           H  
ATOM    742 3HD1 LEU A  47      -4.721  26.305  -6.199  1.00  0.73           H  
ATOM    743 1HD2 LEU A  47      -6.021  28.874  -7.322  1.00  0.73           H  
ATOM    744 2HD2 LEU A  47      -4.279  28.515  -7.377  1.00  0.73           H  
ATOM    745 3HD2 LEU A  47      -5.163  28.877  -8.881  1.00  0.73           H  
ATOM    746  N   THR A  48      -3.024  24.850 -11.396  1.00  0.74           N  
ATOM    747  CA  THR A  48      -1.839  24.186 -11.931  1.00  0.74           C  
ATOM    748  C   THR A  48      -1.335  24.828 -13.194  1.00  0.74           C  
ATOM    749  O   THR A  48      -0.132  25.017 -13.356  1.00  0.74           O  
ATOM    750  CB  THR A  48      -2.095  22.723 -12.263  1.00  0.74           C  
ATOM    751  OG1 THR A  48      -2.464  22.008 -11.095  1.00  0.74           O  
ATOM    752  CG2 THR A  48      -0.872  22.124 -12.832  1.00  0.74           C  
ATOM    753  H   THR A  48      -3.855  24.281 -11.271  1.00  0.74           H  
ATOM    754  HA  THR A  48      -1.048  24.239 -11.184  1.00  0.74           H  
ATOM    755  HB  THR A  48      -2.905  22.659 -12.985  1.00  0.74           H  
ATOM    756  HG1 THR A  48      -3.296  22.385 -10.765  1.00  0.74           H  
ATOM    757 1HG2 THR A  48      -1.074  21.116 -13.064  1.00  0.74           H  
ATOM    758 2HG2 THR A  48      -0.583  22.654 -13.736  1.00  0.74           H  
ATOM    759 3HG2 THR A  48      -0.069  22.181 -12.101  1.00  0.74           H  
ATOM    760  N   GLU A  49      -2.259  25.202 -14.073  1.00  0.76           N  
ATOM    761  CA  GLU A  49      -1.906  25.779 -15.357  1.00  0.76           C  
ATOM    762  C   GLU A  49      -1.429  27.236 -15.286  1.00  0.76           C  
ATOM    763  O   GLU A  49      -1.171  27.845 -16.325  1.00  0.76           O  
ATOM    764  CB  GLU A  49      -3.056  25.581 -16.358  1.00  0.76           C  
ATOM    765  CG  GLU A  49      -3.226  24.087 -16.755  1.00  0.76           C  
ATOM    766  CD  GLU A  49      -4.306  23.779 -17.790  1.00  0.76           C  
ATOM    767  OE1 GLU A  49      -5.045  24.669 -18.144  1.00  0.76           O  
ATOM    768  OE2 GLU A  49      -4.354  22.641 -18.263  1.00  0.76           O  
ATOM    769  H   GLU A  49      -3.243  25.017 -13.865  1.00  0.76           H  
ATOM    770  HA  GLU A  49      -1.080  25.207 -15.751  1.00  0.76           H  
ATOM    771 1HB  GLU A  49      -3.993  25.929 -15.915  1.00  0.76           H  
ATOM    772 2HB  GLU A  49      -2.868  26.164 -17.258  1.00  0.76           H  
ATOM    773 1HG  GLU A  49      -2.269  23.702 -17.113  1.00  0.76           H  
ATOM    774 2HG  GLU A  49      -3.476  23.566 -15.837  1.00  0.76           H  
ATOM    775  N   ILE A  50      -1.287  27.800 -14.078  1.00  0.80           N  
ATOM    776  CA  ILE A  50      -0.711  29.132 -13.943  1.00  0.80           C  
ATOM    777  C   ILE A  50       0.777  28.996 -13.511  1.00  0.80           C  
ATOM    778  O   ILE A  50       1.044  28.469 -12.424  1.00  0.80           O  
ATOM    779  CB  ILE A  50      -1.414  29.935 -12.844  1.00  0.80           C  
ATOM    780  CG1 ILE A  50      -2.885  30.075 -13.104  1.00  0.80           C  
ATOM    781  CG2 ILE A  50      -0.777  31.312 -12.764  1.00  0.80           C  
ATOM    782  CD1 ILE A  50      -3.630  30.647 -11.903  1.00  0.80           C  
ATOM    783  H   ILE A  50      -1.551  27.291 -13.232  1.00  0.80           H  
ATOM    784  HA  ILE A  50      -0.819  29.664 -14.878  1.00  0.80           H  
ATOM    785  HB  ILE A  50      -1.306  29.410 -11.905  1.00  0.80           H  
ATOM    786 1HG1 ILE A  50      -3.042  30.726 -13.961  1.00  0.80           H  
ATOM    787 2HG1 ILE A  50      -3.300  29.091 -13.331  1.00  0.80           H  
ATOM    788 1HG2 ILE A  50      -1.259  31.887 -11.979  1.00  0.80           H  
ATOM    789 2HG2 ILE A  50       0.285  31.210 -12.547  1.00  0.80           H  
ATOM    790 3HG2 ILE A  50      -0.901  31.825 -13.716  1.00  0.80           H  
ATOM    791 1HD1 ILE A  50      -4.692  30.715 -12.138  1.00  0.80           H  
ATOM    792 2HD1 ILE A  50      -3.491  29.985 -11.046  1.00  0.80           H  
ATOM    793 3HD1 ILE A  50      -3.244  31.637 -11.662  1.00  0.80           H  
ATOM    794  N   PRO A  51       1.769  29.402 -14.341  1.00  0.84           N  
ATOM    795  CA  PRO A  51       3.199  29.347 -14.044  1.00  0.84           C  
ATOM    796  C   PRO A  51       3.493  30.176 -12.815  1.00  0.84           C  
ATOM    797  O   PRO A  51       2.861  31.213 -12.620  1.00  0.84           O  
ATOM    798  CB  PRO A  51       3.836  29.974 -15.285  1.00  0.84           C  
ATOM    799  CG  PRO A  51       2.825  29.788 -16.383  1.00  0.84           C  
ATOM    800  CD  PRO A  51       1.470  29.903 -15.699  1.00  0.84           C  
ATOM    801  HA  PRO A  51       3.512  28.306 -13.893  1.00  0.84           H  
ATOM    802 1HB  PRO A  51       4.073  31.031 -15.089  1.00  0.84           H  
ATOM    803 2HB  PRO A  51       4.788  29.468 -15.506  1.00  0.84           H  
ATOM    804 1HG  PRO A  51       2.968  30.556 -17.157  1.00  0.84           H  
ATOM    805 2HG  PRO A  51       2.976  28.818 -16.880  1.00  0.84           H  
ATOM    806 1HD  PRO A  51       1.118  30.944 -15.667  1.00  0.84           H  
ATOM    807 2HD  PRO A  51       0.792  29.242 -16.233  1.00  0.84           H  
ATOM    808  N   ALA A  52       4.449  29.754 -11.992  1.00  0.88           N  
ATOM    809  CA  ALA A  52       4.756  30.550 -10.807  1.00  0.88           C  
ATOM    810  C   ALA A  52       6.052  30.193 -10.105  1.00  0.88           C  
ATOM    811  O   ALA A  52       5.999  29.655  -8.990  1.00  0.88           O  
ATOM    812  CB  ALA A  52       3.659  30.401  -9.822  1.00  0.88           C  
ATOM    813  H   ALA A  52       4.950  28.895 -12.178  1.00  0.88           H  
ATOM    814  HA  ALA A  52       4.800  31.596 -11.106  1.00  0.88           H  
ATOM    815 1HB  ALA A  52       3.845  31.014  -8.974  1.00  0.88           H  
ATOM    816 2HB  ALA A  52       2.750  30.718 -10.288  1.00  0.88           H  
ATOM    817 3HB  ALA A  52       3.588  29.359  -9.507  1.00  0.88           H  
ATOM    818  N   PRO A  53       7.216  30.471 -10.661  1.00  0.91           N  
ATOM    819  CA  PRO A  53       8.444  30.125 -10.026  1.00  0.91           C  
ATOM    820  C   PRO A  53       8.433  31.022  -8.808  1.00  0.91           C  
ATOM    821  O   PRO A  53       7.735  32.043  -8.840  1.00  0.91           O  
ATOM    822  CB  PRO A  53       9.494  30.490 -11.066  1.00  0.91           C  
ATOM    823  CG  PRO A  53       8.829  31.551 -11.904  1.00  0.91           C  
ATOM    824  CD  PRO A  53       7.342  31.169 -11.935  1.00  0.91           C  
ATOM    825  HA  PRO A  53       8.418  29.052  -9.798  1.00  0.91           H  
ATOM    826 1HB  PRO A  53      10.407  30.854 -10.572  1.00  0.91           H  
ATOM    827 2HB  PRO A  53       9.768  29.601 -11.624  1.00  0.91           H  
ATOM    828 1HG  PRO A  53       8.995  32.503 -11.423  1.00  0.91           H  
ATOM    829 2HG  PRO A  53       9.287  31.620 -12.887  1.00  0.91           H  
ATOM    830 1HD  PRO A  53       6.738  32.085 -11.967  1.00  0.91           H  
ATOM    831 2HD  PRO A  53       7.126  30.491 -12.773  1.00  0.91           H  
ATOM    832  N   PRO A  54       9.175  30.709  -7.759  1.00  0.93           N  
ATOM    833  CA  PRO A  54       9.171  31.438  -6.521  1.00  0.93           C  
ATOM    834  C   PRO A  54       9.362  32.929  -6.712  1.00  0.93           C  
ATOM    835  O   PRO A  54      10.262  33.379  -7.424  1.00  0.93           O  
ATOM    836  CB  PRO A  54      10.362  30.811  -5.800  1.00  0.93           C  
ATOM    837  CG  PRO A  54      10.413  29.394  -6.338  1.00  0.93           C  
ATOM    838  CD  PRO A  54      10.070  29.533  -7.786  1.00  0.93           C  
ATOM    839  HA  PRO A  54       8.234  31.229  -5.983  1.00  0.93           H  
ATOM    840 1HB  PRO A  54      11.270  31.389  -6.010  1.00  0.93           H  
ATOM    841 2HB  PRO A  54      10.199  30.843  -4.717  1.00  0.93           H  
ATOM    842 1HG  PRO A  54      11.395  28.933  -6.176  1.00  0.93           H  
ATOM    843 2HG  PRO A  54       9.678  28.760  -5.799  1.00  0.93           H  
ATOM    844 1HD  PRO A  54      10.963  29.726  -8.394  1.00  0.93           H  
ATOM    845 2HD  PRO A  54       9.551  28.618  -8.078  1.00  0.93           H  
ATOM    846  N   PHE A  55       8.524  33.675  -5.999  1.00  0.91           N  
ATOM    847  CA  PHE A  55       8.454  35.141  -5.952  1.00  0.91           C  
ATOM    848  C   PHE A  55       7.935  35.840  -7.234  1.00  0.91           C  
ATOM    849  O   PHE A  55       7.877  37.069  -7.284  1.00  0.91           O  
ATOM    850  CB  PHE A  55       9.825  35.724  -5.566  1.00  0.91           C  
ATOM    851  CG  PHE A  55      10.381  35.183  -4.239  1.00  0.91           C  
ATOM    852  CD1 PHE A  55      11.368  34.194  -4.217  1.00  0.91           C  
ATOM    853  CD2 PHE A  55       9.911  35.666  -3.017  1.00  0.91           C  
ATOM    854  CE1 PHE A  55      11.865  33.710  -3.018  1.00  0.91           C  
ATOM    855  CE2 PHE A  55      10.414  35.182  -1.819  1.00  0.91           C  
ATOM    856  CZ  PHE A  55      11.392  34.201  -1.821  1.00  0.91           C  
ATOM    857  H   PHE A  55       7.806  33.164  -5.475  1.00  0.91           H  
ATOM    858  HA  PHE A  55       7.761  35.398  -5.149  1.00  0.91           H  
ATOM    859 1HB  PHE A  55      10.553  35.539  -6.351  1.00  0.91           H  
ATOM    860 2HB  PHE A  55       9.734  36.805  -5.472  1.00  0.91           H  
ATOM    861  HD1 PHE A  55      11.753  33.804  -5.161  1.00  0.91           H  
ATOM    862  HD2 PHE A  55       9.135  36.438  -3.008  1.00  0.91           H  
ATOM    863  HE1 PHE A  55      12.634  32.941  -3.012  1.00  0.91           H  
ATOM    864  HE2 PHE A  55      10.035  35.566  -0.876  1.00  0.91           H  
ATOM    865  HZ  PHE A  55      11.789  33.810  -0.875  1.00  0.91           H  
ATOM    866  N   LYS A  56       7.456  35.070  -8.218  1.00  0.88           N  
ATOM    867  CA  LYS A  56       6.797  35.597  -9.427  1.00  0.88           C  
ATOM    868  C   LYS A  56       5.400  34.990  -9.498  1.00  0.88           C  
ATOM    869  O   LYS A  56       4.894  34.628 -10.561  1.00  0.88           O  
ATOM    870  CB  LYS A  56       7.586  35.257 -10.681  1.00  0.88           C  
ATOM    871  CG  LYS A  56       8.974  35.900 -10.763  1.00  0.88           C  
ATOM    872  CD  LYS A  56       9.660  35.558 -12.091  1.00  0.88           C  
ATOM    873  CE  LYS A  56      10.988  36.278 -12.257  1.00  0.88           C  
ATOM    874  NZ  LYS A  56      11.702  35.828 -13.487  1.00  0.88           N  
ATOM    875  H   LYS A  56       7.559  34.051  -8.152  1.00  0.88           H  
ATOM    876  HA  LYS A  56       6.700  36.678  -9.344  1.00  0.88           H  
ATOM    877 1HB  LYS A  56       7.710  34.185 -10.718  1.00  0.88           H  
ATOM    878 2HB  LYS A  56       7.023  35.553 -11.565  1.00  0.88           H  
ATOM    879 1HG  LYS A  56       8.883  36.981 -10.665  1.00  0.88           H  
ATOM    880 2HG  LYS A  56       9.590  35.526  -9.941  1.00  0.88           H  
ATOM    881 1HD  LYS A  56       9.842  34.494 -12.152  1.00  0.88           H  
ATOM    882 2HD  LYS A  56       9.008  35.838 -12.922  1.00  0.88           H  
ATOM    883 1HE  LYS A  56      10.796  37.346 -12.337  1.00  0.88           H  
ATOM    884 2HE  LYS A  56      11.620  36.095 -11.389  1.00  0.88           H  
ATOM    885 1HZ  LYS A  56      12.567  36.326 -13.587  1.00  0.88           H  
ATOM    886 2HZ  LYS A  56      11.889  34.844 -13.421  1.00  0.88           H  
ATOM    887 3HZ  LYS A  56      11.120  35.985 -14.321  1.00  0.88           H  
ATOM    888  N   GLU A  57       4.819  34.859  -8.322  1.00  0.83           N  
ATOM    889  CA  GLU A  57       3.582  34.144  -8.049  1.00  0.83           C  
ATOM    890  C   GLU A  57       2.309  34.968  -7.950  1.00  0.83           C  
ATOM    891  O   GLU A  57       1.262  34.434  -7.573  1.00  0.83           O  
ATOM    892  CB  GLU A  57       3.777  33.509  -6.705  1.00  0.83           C  
ATOM    893  CG  GLU A  57       4.984  32.680  -6.657  1.00  0.83           C  
ATOM    894  CD  GLU A  57       5.160  32.153  -5.426  1.00  0.83           C  
ATOM    895  OE1 GLU A  57       4.199  31.683  -4.892  1.00  0.83           O  
ATOM    896  OE2 GLU A  57       6.261  32.220  -4.904  1.00  0.83           O  
ATOM    897  H   GLU A  57       5.317  35.250  -7.535  1.00  0.83           H  
ATOM    898  HA  GLU A  57       3.451  33.391  -8.827  1.00  0.83           H  
ATOM    899 1HB  GLU A  57       3.853  34.280  -5.937  1.00  0.83           H  
ATOM    900 2HB  GLU A  57       2.916  32.878  -6.464  1.00  0.83           H  
ATOM    901 1HG  GLU A  57       4.939  31.882  -7.364  1.00  0.83           H  
ATOM    902 2HG  GLU A  57       5.838  33.285  -6.904  1.00  0.83           H  
ATOM    903  N   ALA A  58       2.370  36.249  -8.283  1.00  0.78           N  
ATOM    904  CA  ALA A  58       1.207  37.116  -8.103  1.00  0.78           C  
ATOM    905  C   ALA A  58      -0.034  36.591  -8.826  1.00  0.78           C  
ATOM    906  O   ALA A  58      -1.147  36.715  -8.319  1.00  0.78           O  
ATOM    907  CB  ALA A  58       1.534  38.513  -8.590  1.00  0.78           C  
ATOM    908  H   ALA A  58       3.241  36.630  -8.625  1.00  0.78           H  
ATOM    909  HA  ALA A  58       0.984  37.157  -7.037  1.00  0.78           H  
ATOM    910 1HB  ALA A  58       0.679  39.166  -8.421  1.00  0.78           H  
ATOM    911 2HB  ALA A  58       2.396  38.895  -8.046  1.00  0.78           H  
ATOM    912 3HB  ALA A  58       1.761  38.483  -9.655  1.00  0.78           H  
ATOM    913  N   ALA A  59       0.141  35.985  -9.998  1.00  0.73           N  
ATOM    914  CA  ALA A  59      -0.999  35.451 -10.737  1.00  0.73           C  
ATOM    915  C   ALA A  59      -1.744  34.368  -9.943  1.00  0.73           C  
ATOM    916  O   ALA A  59      -2.972  34.260 -10.032  1.00  0.73           O  
ATOM    917  CB  ALA A  59      -0.533  34.889 -12.060  1.00  0.73           C  
ATOM    918  H   ALA A  59       1.072  35.898 -10.378  1.00  0.73           H  
ATOM    919  HA  ALA A  59      -1.695  36.269 -10.921  1.00  0.73           H  
ATOM    920 1HB  ALA A  59      -1.391  34.518 -12.621  1.00  0.73           H  
ATOM    921 2HB  ALA A  59      -0.034  35.670 -12.632  1.00  0.73           H  
ATOM    922 3HB  ALA A  59       0.165  34.071 -11.879  1.00  0.73           H  
ATOM    923  N   ARG A  60      -1.010  33.554  -9.172  1.00  0.68           N  
ATOM    924  CA  ARG A  60      -1.649  32.484  -8.418  1.00  0.68           C  
ATOM    925  C   ARG A  60      -2.175  33.027  -7.119  1.00  0.68           C  
ATOM    926  O   ARG A  60      -3.192  32.561  -6.614  1.00  0.68           O  
ATOM    927  CB  ARG A  60      -0.703  31.340  -8.144  1.00  0.68           C  
ATOM    928  CG  ARG A  60      -0.356  30.525  -9.340  1.00  0.68           C  
ATOM    929  CD  ARG A  60       0.673  29.599  -9.016  1.00  0.68           C  
ATOM    930  NE  ARG A  60       0.321  28.525  -8.186  1.00  0.68           N  
ATOM    931  CZ  ARG A  60       0.068  27.278  -8.581  1.00  0.68           C  
ATOM    932  NH1 ARG A  60       0.134  26.932  -9.845  1.00  0.68           N  
ATOM    933  NH2 ARG A  60      -0.193  26.376  -7.659  1.00  0.68           N  
ATOM    934  H   ARG A  60      -0.011  33.712  -9.061  1.00  0.68           H  
ATOM    935  HA  ARG A  60      -2.483  32.097  -9.003  1.00  0.68           H  
ATOM    936 1HB  ARG A  60       0.230  31.733  -7.725  1.00  0.68           H  
ATOM    937 2HB  ARG A  60      -1.137  30.675  -7.397  1.00  0.68           H  
ATOM    938 1HG  ARG A  60      -1.230  29.984  -9.688  1.00  0.68           H  
ATOM    939 2HG  ARG A  60       0.024  31.177 -10.109  1.00  0.68           H  
ATOM    940 1HD  ARG A  60       1.081  29.185  -9.935  1.00  0.68           H  
ATOM    941 2HD  ARG A  60       1.418  30.158  -8.476  1.00  0.68           H  
ATOM    942  HE  ARG A  60       0.332  28.705  -7.187  1.00  0.68           H  
ATOM    943 1HH1 ARG A  60       0.359  27.611 -10.594  1.00  0.68           H  
ATOM    944 2HH1 ARG A  60      -0.019  25.973 -10.093  1.00  0.68           H  
ATOM    945 1HH2 ARG A  60      -0.220  26.652  -6.689  1.00  0.68           H  
ATOM    946 2HH2 ARG A  60      -0.327  25.398  -7.900  1.00  0.68           H  
ATOM    947  N   ALA A  61      -1.488  34.025  -6.566  1.00  0.65           N  
ATOM    948  CA  ALA A  61      -1.964  34.627  -5.335  1.00  0.65           C  
ATOM    949  C   ALA A  61      -3.318  35.241  -5.606  1.00  0.65           C  
ATOM    950  O   ALA A  61      -4.239  35.108  -4.800  1.00  0.65           O  
ATOM    951  CB  ALA A  61      -0.962  35.645  -4.829  1.00  0.65           C  
ATOM    952  H   ALA A  61      -0.628  34.360  -7.001  1.00  0.65           H  
ATOM    953  HA  ALA A  61      -2.112  33.856  -4.593  1.00  0.65           H  
ATOM    954 1HB  ALA A  61      -1.325  36.089  -3.902  1.00  0.65           H  
ATOM    955 2HB  ALA A  61      -0.008  35.150  -4.647  1.00  0.65           H  
ATOM    956 3HB  ALA A  61      -0.830  36.422  -5.573  1.00  0.65           H  
ATOM    957  N   ALA A  62      -3.454  35.872  -6.777  1.00  0.63           N  
ATOM    958  CA  ALA A  62      -4.714  36.457  -7.189  1.00  0.63           C  
ATOM    959  C   ALA A  62      -5.758  35.384  -7.438  1.00  0.63           C  
ATOM    960  O   ALA A  62      -6.877  35.477  -6.935  1.00  0.63           O  
ATOM    961  CB  ALA A  62      -4.507  37.284  -8.432  1.00  0.63           C  
ATOM    962  H   ALA A  62      -2.645  35.973  -7.391  1.00  0.63           H  
ATOM    963  HA  ALA A  62      -5.079  37.097  -6.401  1.00  0.63           H  
ATOM    964 1HB  ALA A  62      -5.449  37.739  -8.729  1.00  0.63           H  
ATOM    965 2HB  ALA A  62      -3.770  38.061  -8.229  1.00  0.63           H  
ATOM    966 3HB  ALA A  62      -4.141  36.642  -9.235  1.00  0.63           H  
ATOM    967  N   ALA A  63      -5.399  34.323  -8.169  1.00  0.61           N  
ATOM    968  CA  ALA A  63      -6.381  33.281  -8.437  1.00  0.61           C  
ATOM    969  C   ALA A  63      -6.875  32.647  -7.149  1.00  0.61           C  
ATOM    970  O   ALA A  63      -8.074  32.410  -6.980  1.00  0.61           O  
ATOM    971  CB  ALA A  63      -5.776  32.212  -9.325  1.00  0.61           C  
ATOM    972  H   ALA A  63      -4.469  34.258  -8.588  1.00  0.61           H  
ATOM    973  HA  ALA A  63      -7.232  33.739  -8.941  1.00  0.61           H  
ATOM    974 1HB  ALA A  63      -6.521  31.447  -9.538  1.00  0.61           H  
ATOM    975 2HB  ALA A  63      -5.438  32.666 -10.257  1.00  0.61           H  
ATOM    976 3HB  ALA A  63      -4.928  31.759  -8.815  1.00  0.61           H  
ATOM    977  N   TYR A  64      -5.953  32.416  -6.220  1.00  0.60           N  
ATOM    978  CA  TYR A  64      -6.284  31.796  -4.961  1.00  0.60           C  
ATOM    979  C   TYR A  64      -7.129  32.750  -4.135  1.00  0.60           C  
ATOM    980  O   TYR A  64      -8.106  32.318  -3.538  1.00  0.60           O  
ATOM    981  CB  TYR A  64      -5.026  31.309  -4.252  1.00  0.60           C  
ATOM    982  CG  TYR A  64      -5.280  30.478  -3.000  1.00  0.60           C  
ATOM    983  CD1 TYR A  64      -5.843  29.221  -3.113  1.00  0.60           C  
ATOM    984  CD2 TYR A  64      -4.895  30.936  -1.769  1.00  0.60           C  
ATOM    985  CE1 TYR A  64      -6.030  28.449  -1.982  1.00  0.60           C  
ATOM    986  CE2 TYR A  64      -5.065  30.163  -0.646  1.00  0.60           C  
ATOM    987  CZ  TYR A  64      -5.635  28.919  -0.748  1.00  0.60           C  
ATOM    988  OH  TYR A  64      -5.801  28.136   0.379  1.00  0.60           O  
ATOM    989  H   TYR A  64      -4.982  32.644  -6.407  1.00  0.60           H  
ATOM    990  HA  TYR A  64      -6.895  30.917  -5.168  1.00  0.60           H  
ATOM    991 1HB  TYR A  64      -4.435  30.708  -4.946  1.00  0.60           H  
ATOM    992 2HB  TYR A  64      -4.416  32.174  -3.972  1.00  0.60           H  
ATOM    993  HD1 TYR A  64      -6.139  28.839  -4.093  1.00  0.60           H  
ATOM    994  HD2 TYR A  64      -4.455  31.898  -1.694  1.00  0.60           H  
ATOM    995  HE1 TYR A  64      -6.472  27.465  -2.067  1.00  0.60           H  
ATOM    996  HE2 TYR A  64      -4.749  30.537   0.329  1.00  0.60           H  
ATOM    997  HH  TYR A  64      -5.392  28.572   1.131  1.00  0.60           H  
ATOM    998  N   ALA A  65      -6.771  34.041  -4.080  1.00  0.60           N  
ATOM    999  CA  ALA A  65      -7.573  34.991  -3.315  1.00  0.60           C  
ATOM   1000  C   ALA A  65      -9.001  35.040  -3.848  1.00  0.60           C  
ATOM   1001  O   ALA A  65      -9.964  35.095  -3.076  1.00  0.60           O  
ATOM   1002  CB  ALA A  65      -6.960  36.375  -3.370  1.00  0.60           C  
ATOM   1003  H   ALA A  65      -5.937  34.374  -4.563  1.00  0.60           H  
ATOM   1004  HA  ALA A  65      -7.609  34.656  -2.291  1.00  0.60           H  
ATOM   1005 1HB  ALA A  65      -7.553  37.069  -2.787  1.00  0.60           H  
ATOM   1006 2HB  ALA A  65      -5.951  36.329  -2.966  1.00  0.60           H  
ATOM   1007 3HB  ALA A  65      -6.925  36.707  -4.408  1.00  0.60           H  
ATOM   1008  N   GLU A  66      -9.174  34.978  -5.169  1.00  0.60           N  
ATOM   1009  CA  GLU A  66     -10.537  35.005  -5.669  1.00  0.60           C  
ATOM   1010  C   GLU A  66     -11.254  33.731  -5.229  1.00  0.60           C  
ATOM   1011  O   GLU A  66     -12.409  33.777  -4.797  1.00  0.60           O  
ATOM   1012  CB  GLU A  66     -10.560  35.167  -7.191  1.00  0.60           C  
ATOM   1013  CG  GLU A  66     -10.101  36.558  -7.708  1.00  0.60           C  
ATOM   1014  CD  GLU A  66     -11.015  37.707  -7.299  1.00  0.60           C  
ATOM   1015  OE1 GLU A  66     -12.197  37.611  -7.526  1.00  0.60           O  
ATOM   1016  OE2 GLU A  66     -10.525  38.683  -6.748  1.00  0.60           O  
ATOM   1017  H   GLU A  66      -8.375  34.945  -5.807  1.00  0.60           H  
ATOM   1018  HA  GLU A  66     -11.053  35.851  -5.229  1.00  0.60           H  
ATOM   1019 1HB  GLU A  66      -9.903  34.417  -7.637  1.00  0.60           H  
ATOM   1020 2HB  GLU A  66     -11.568  34.981  -7.561  1.00  0.60           H  
ATOM   1021 1HG  GLU A  66      -9.103  36.756  -7.319  1.00  0.60           H  
ATOM   1022 2HG  GLU A  66     -10.032  36.522  -8.794  1.00  0.60           H  
ATOM   1023  N   MET A  67     -10.547  32.599  -5.252  1.00  0.61           N  
ATOM   1024  CA  MET A  67     -11.152  31.358  -4.803  1.00  0.61           C  
ATOM   1025  C   MET A  67     -11.480  31.403  -3.300  1.00  0.61           C  
ATOM   1026  O   MET A  67     -12.524  30.892  -2.882  1.00  0.61           O  
ATOM   1027  CB  MET A  67     -10.273  30.164  -5.144  1.00  0.61           C  
ATOM   1028  CG  MET A  67     -10.161  29.807  -6.649  1.00  0.61           C  
ATOM   1029  SD  MET A  67      -9.064  28.367  -6.965  1.00  0.61           S  
ATOM   1030  CE  MET A  67      -9.186  28.139  -8.749  1.00  0.61           C  
ATOM   1031  H   MET A  67      -9.596  32.596  -5.626  1.00  0.61           H  
ATOM   1032  HA  MET A  67     -12.092  31.233  -5.338  1.00  0.61           H  
ATOM   1033 1HB  MET A  67      -9.277  30.303  -4.732  1.00  0.61           H  
ATOM   1034 2HB  MET A  67     -10.711  29.321  -4.673  1.00  0.61           H  
ATOM   1035 1HG  MET A  67     -11.154  29.570  -7.031  1.00  0.61           H  
ATOM   1036 2HG  MET A  67      -9.782  30.658  -7.203  1.00  0.61           H  
ATOM   1037 1HE  MET A  67      -8.592  27.281  -9.056  1.00  0.61           H  
ATOM   1038 2HE  MET A  67     -10.226  27.960  -9.019  1.00  0.61           H  
ATOM   1039 3HE  MET A  67      -8.826  29.032  -9.257  1.00  0.61           H  
ATOM   1040  N   LEU A  68     -10.608  32.026  -2.488  1.00  0.62           N  
ATOM   1041  CA  LEU A  68     -10.843  32.110  -1.047  1.00  0.62           C  
ATOM   1042  C   LEU A  68     -12.135  32.889  -0.804  1.00  0.62           C  
ATOM   1043  O   LEU A  68     -12.970  32.481   0.013  1.00  0.62           O  
ATOM   1044  CB  LEU A  68      -9.665  32.820  -0.324  1.00  0.62           C  
ATOM   1045  CG  LEU A  68      -8.257  32.097  -0.200  1.00  0.62           C  
ATOM   1046  CD1 LEU A  68      -7.211  33.096   0.342  1.00  0.62           C  
ATOM   1047  CD2 LEU A  68      -8.339  30.962   0.771  1.00  0.62           C  
ATOM   1048  H   LEU A  68      -9.760  32.418  -2.882  1.00  0.62           H  
ATOM   1049  HA  LEU A  68     -10.959  31.107  -0.647  1.00  0.62           H  
ATOM   1050 1HB  LEU A  68      -9.481  33.739  -0.859  1.00  0.62           H  
ATOM   1051 2HB  LEU A  68      -9.986  33.091   0.674  1.00  0.62           H  
ATOM   1052  HG  LEU A  68      -7.948  31.732  -1.171  1.00  0.62           H  
ATOM   1053 1HD1 LEU A  68      -6.246  32.609   0.442  1.00  0.62           H  
ATOM   1054 2HD1 LEU A  68      -7.109  33.934  -0.315  1.00  0.62           H  
ATOM   1055 3HD1 LEU A  68      -7.534  33.445   1.311  1.00  0.62           H  
ATOM   1056 1HD2 LEU A  68      -7.383  30.484   0.862  1.00  0.62           H  
ATOM   1057 2HD2 LEU A  68      -8.614  31.353   1.730  1.00  0.62           H  
ATOM   1058 3HD2 LEU A  68      -9.069  30.241   0.439  1.00  0.62           H  
ATOM   1059  N   LYS A  69     -12.347  33.964  -1.581  1.00  0.63           N  
ATOM   1060  CA  LYS A  69     -13.579  34.738  -1.453  1.00  0.63           C  
ATOM   1061  C   LYS A  69     -14.795  33.912  -1.872  1.00  0.63           C  
ATOM   1062  O   LYS A  69     -15.811  33.891  -1.173  1.00  0.63           O  
ATOM   1063  CB  LYS A  69     -13.499  36.023  -2.284  1.00  0.63           C  
ATOM   1064  CG  LYS A  69     -12.568  37.055  -1.701  1.00  0.63           C  
ATOM   1065  CD  LYS A  69     -12.636  38.388  -2.418  1.00  0.63           C  
ATOM   1066  CE  LYS A  69     -11.941  38.311  -3.755  1.00  0.63           C  
ATOM   1067  NZ  LYS A  69     -11.853  39.636  -4.433  1.00  0.63           N  
ATOM   1068  H   LYS A  69     -11.626  34.260  -2.244  1.00  0.63           H  
ATOM   1069  HA  LYS A  69     -13.706  35.012  -0.404  1.00  0.63           H  
ATOM   1070 1HB  LYS A  69     -13.146  35.782  -3.289  1.00  0.63           H  
ATOM   1071 2HB  LYS A  69     -14.490  36.461  -2.378  1.00  0.63           H  
ATOM   1072 1HG  LYS A  69     -12.821  37.204  -0.653  1.00  0.63           H  
ATOM   1073 2HG  LYS A  69     -11.557  36.675  -1.770  1.00  0.63           H  
ATOM   1074 1HD  LYS A  69     -13.677  38.672  -2.572  1.00  0.63           H  
ATOM   1075 2HD  LYS A  69     -12.150  39.151  -1.810  1.00  0.63           H  
ATOM   1076 1HE  LYS A  69     -10.931  37.921  -3.609  1.00  0.63           H  
ATOM   1077 2HE  LYS A  69     -12.491  37.626  -4.402  1.00  0.63           H  
ATOM   1078 1HZ  LYS A  69     -11.369  39.480  -5.332  1.00  0.63           H  
ATOM   1079 2HZ  LYS A  69     -12.775  40.000  -4.603  1.00  0.63           H  
ATOM   1080 3HZ  LYS A  69     -11.329  40.282  -3.869  1.00  0.63           H  
ATOM   1081  N   ASP A  70     -14.678  33.166  -2.979  1.00  0.64           N  
ATOM   1082  CA  ASP A  70     -15.783  32.325  -3.452  1.00  0.64           C  
ATOM   1083  C   ASP A  70     -16.117  31.225  -2.448  1.00  0.64           C  
ATOM   1084  O   ASP A  70     -17.259  30.767  -2.364  1.00  0.64           O  
ATOM   1085  CB  ASP A  70     -15.489  31.695  -4.820  1.00  0.64           C  
ATOM   1086  CG  ASP A  70     -15.559  32.685  -6.014  1.00  0.64           C  
ATOM   1087  OD1 ASP A  70     -16.028  33.788  -5.836  1.00  0.64           O  
ATOM   1088  OD2 ASP A  70     -15.175  32.299  -7.100  1.00  0.64           O  
ATOM   1089  H   ASP A  70     -13.816  33.212  -3.526  1.00  0.64           H  
ATOM   1090  HA  ASP A  70     -16.664  32.957  -3.561  1.00  0.64           H  
ATOM   1091 1HB  ASP A  70     -14.492  31.258  -4.795  1.00  0.64           H  
ATOM   1092 2HB  ASP A  70     -16.192  30.885  -5.000  1.00  0.64           H  
ATOM   1093  N   ALA A  71     -15.121  30.829  -1.654  1.00  0.65           N  
ATOM   1094  CA  ALA A  71     -15.277  29.787  -0.656  1.00  0.65           C  
ATOM   1095  C   ALA A  71     -15.974  30.288   0.609  1.00  0.65           C  
ATOM   1096  O   ALA A  71     -16.255  29.498   1.511  1.00  0.65           O  
ATOM   1097  CB  ALA A  71     -13.929  29.204  -0.283  1.00  0.65           C  
ATOM   1098  H   ALA A  71     -14.193  31.227  -1.795  1.00  0.65           H  
ATOM   1099  HA  ALA A  71     -15.891  29.015  -1.096  1.00  0.65           H  
ATOM   1100 1HB  ALA A  71     -14.078  28.401   0.425  1.00  0.65           H  
ATOM   1101 2HB  ALA A  71     -13.439  28.813  -1.175  1.00  0.65           H  
ATOM   1102 3HB  ALA A  71     -13.305  29.974   0.161  1.00  0.65           H  
ATOM   1103  N   GLY A  72     -16.274  31.589   0.673  1.00  0.67           N  
ATOM   1104  CA  GLY A  72     -16.955  32.158   1.821  1.00  0.67           C  
ATOM   1105  C   GLY A  72     -16.033  32.767   2.864  1.00  0.67           C  
ATOM   1106  O   GLY A  72     -16.487  33.116   3.962  1.00  0.67           O  
ATOM   1107  H   GLY A  72     -16.032  32.215  -0.096  1.00  0.67           H  
ATOM   1108 1HA  GLY A  72     -17.645  32.923   1.468  1.00  0.67           H  
ATOM   1109 2HA  GLY A  72     -17.556  31.383   2.289  1.00  0.67           H  
ATOM   1110  N   LEU A  73     -14.753  32.911   2.545  1.00  0.69           N  
ATOM   1111  CA  LEU A  73     -13.838  33.484   3.512  1.00  0.69           C  
ATOM   1112  C   LEU A  73     -13.949  34.993   3.504  1.00  0.69           C  
ATOM   1113  O   LEU A  73     -14.262  35.608   2.482  1.00  0.69           O  
ATOM   1114  CB  LEU A  73     -12.436  32.997   3.229  1.00  0.69           C  
ATOM   1115  CG  LEU A  73     -12.325  31.482   3.356  1.00  0.69           C  
ATOM   1116  CD1 LEU A  73     -11.007  31.040   2.943  1.00  0.69           C  
ATOM   1117  CD2 LEU A  73     -12.572  31.109   4.768  1.00  0.69           C  
ATOM   1118  H   LEU A  73     -14.394  32.639   1.627  1.00  0.69           H  
ATOM   1119  HA  LEU A  73     -14.115  33.135   4.506  1.00  0.69           H  
ATOM   1120 1HB  LEU A  73     -12.145  33.293   2.230  1.00  0.69           H  
ATOM   1121 2HB  LEU A  73     -11.758  33.454   3.943  1.00  0.69           H  
ATOM   1122  HG  LEU A  73     -13.067  31.004   2.711  1.00  0.69           H  
ATOM   1123 1HD1 LEU A  73     -10.930  29.956   3.035  1.00  0.69           H  
ATOM   1124 2HD1 LEU A  73     -10.884  31.325   1.919  1.00  0.69           H  
ATOM   1125 3HD1 LEU A  73     -10.251  31.515   3.565  1.00  0.69           H  
ATOM   1126 1HD2 LEU A  73     -12.502  30.039   4.888  1.00  0.69           H  
ATOM   1127 2HD2 LEU A  73     -11.824  31.585   5.381  1.00  0.69           H  
ATOM   1128 3HD2 LEU A  73     -13.565  31.445   5.066  1.00  0.69           H  
ATOM   1129  N   GLN A  74     -13.744  35.577   4.669  1.00  0.70           N  
ATOM   1130  CA  GLN A  74     -13.873  36.999   4.865  1.00  0.70           C  
ATOM   1131  C   GLN A  74     -12.511  37.648   4.882  1.00  0.70           C  
ATOM   1132  O   GLN A  74     -11.495  36.965   5.042  1.00  0.70           O  
ATOM   1133  CB  GLN A  74     -14.600  37.253   6.190  1.00  0.70           C  
ATOM   1134  CG  GLN A  74     -15.939  36.526   6.293  1.00  0.70           C  
ATOM   1135  CD  GLN A  74     -16.933  36.942   5.231  1.00  0.70           C  
ATOM   1136  OE1 GLN A  74     -17.295  38.122   5.136  1.00  0.70           O  
ATOM   1137  NE2 GLN A  74     -17.389  35.981   4.418  1.00  0.70           N  
ATOM   1138  H   GLN A  74     -13.489  35.007   5.468  1.00  0.70           H  
ATOM   1139  HA  GLN A  74     -14.451  37.421   4.044  1.00  0.70           H  
ATOM   1140 1HB  GLN A  74     -13.978  36.921   7.014  1.00  0.70           H  
ATOM   1141 2HB  GLN A  74     -14.769  38.322   6.323  1.00  0.70           H  
ATOM   1142 1HG  GLN A  74     -15.759  35.452   6.187  1.00  0.70           H  
ATOM   1143 2HG  GLN A  74     -16.374  36.734   7.269  1.00  0.70           H  
ATOM   1144 1HE2 GLN A  74     -18.042  36.209   3.700  1.00  0.70           H  
ATOM   1145 2HE2 GLN A  74     -17.076  35.008   4.511  1.00  0.70           H  
ATOM   1146  N   ASP A  75     -12.475  38.966   4.687  1.00  0.71           N  
ATOM   1147  CA  ASP A  75     -11.225  39.711   4.800  1.00  0.71           C  
ATOM   1148  C   ASP A  75     -10.117  39.095   3.963  1.00  0.71           C  
ATOM   1149  O   ASP A  75      -8.996  38.927   4.441  1.00  0.71           O  
ATOM   1150  CB  ASP A  75     -10.794  39.778   6.267  1.00  0.71           C  
ATOM   1151  CG  ASP A  75     -11.828  40.506   7.122  1.00  0.71           C  
ATOM   1152  OD1 ASP A  75     -12.377  41.472   6.655  1.00  0.71           O  
ATOM   1153  OD2 ASP A  75     -12.110  40.067   8.215  1.00  0.71           O  
ATOM   1154  H   ASP A  75     -13.336  39.464   4.508  1.00  0.71           H  
ATOM   1155  HA  ASP A  75     -11.393  40.726   4.438  1.00  0.71           H  
ATOM   1156 1HB  ASP A  75     -10.636  38.794   6.658  1.00  0.71           H  
ATOM   1157 2HB  ASP A  75      -9.844  40.313   6.338  1.00  0.71           H  
ATOM   1158  N   VAL A  76     -10.426  38.745   2.718  1.00  0.73           N  
ATOM   1159  CA  VAL A  76      -9.411  38.129   1.893  1.00  0.73           C  
ATOM   1160  C   VAL A  76      -8.505  39.181   1.281  1.00  0.73           C  
ATOM   1161  O   VAL A  76      -8.973  40.100   0.601  1.00  0.73           O  
ATOM   1162  CB  VAL A  76     -10.041  37.274   0.802  1.00  0.73           C  
ATOM   1163  CG1 VAL A  76      -8.959  36.690  -0.086  1.00  0.73           C  
ATOM   1164  CG2 VAL A  76     -10.889  36.156   1.444  1.00  0.73           C  
ATOM   1165  H   VAL A  76     -11.356  38.901   2.362  1.00  0.73           H  
ATOM   1166  HA  VAL A  76      -8.827  37.484   2.525  1.00  0.73           H  
ATOM   1167  HB  VAL A  76     -10.664  37.902   0.190  1.00  0.73           H  
ATOM   1168 1HG1 VAL A  76      -9.412  36.101  -0.865  1.00  0.73           H  
ATOM   1169 2HG1 VAL A  76      -8.380  37.495  -0.530  1.00  0.73           H  
ATOM   1170 3HG1 VAL A  76      -8.303  36.061   0.515  1.00  0.73           H  
ATOM   1171 1HG2 VAL A  76     -11.350  35.548   0.673  1.00  0.73           H  
ATOM   1172 2HG2 VAL A  76     -10.263  35.541   2.044  1.00  0.73           H  
ATOM   1173 3HG2 VAL A  76     -11.668  36.596   2.067  1.00  0.73           H  
ATOM   1174  N   GLU A  77      -7.214  39.046   1.559  1.00  0.75           N  
ATOM   1175  CA  GLU A  77      -6.206  40.009   1.138  1.00  0.75           C  
ATOM   1176  C   GLU A  77      -4.930  39.372   0.600  1.00  0.75           C  
ATOM   1177  O   GLU A  77      -4.588  38.236   0.939  1.00  0.75           O  
ATOM   1178  CB  GLU A  77      -5.831  40.929   2.316  1.00  0.75           C  
ATOM   1179  CG  GLU A  77      -6.990  41.804   2.860  1.00  0.75           C  
ATOM   1180  CD  GLU A  77      -6.583  42.765   3.978  1.00  0.75           C  
ATOM   1181  OE1 GLU A  77      -5.428  42.788   4.357  1.00  0.75           O  
ATOM   1182  OE2 GLU A  77      -7.434  43.490   4.449  1.00  0.75           O  
ATOM   1183  H   GLU A  77      -6.942  38.231   2.110  1.00  0.75           H  
ATOM   1184  HA  GLU A  77      -6.634  40.620   0.342  1.00  0.75           H  
ATOM   1185 1HB  GLU A  77      -5.461  40.319   3.141  1.00  0.75           H  
ATOM   1186 2HB  GLU A  77      -5.021  41.595   2.014  1.00  0.75           H  
ATOM   1187 1HG  GLU A  77      -7.414  42.377   2.037  1.00  0.75           H  
ATOM   1188 2HG  GLU A  77      -7.769  41.148   3.243  1.00  0.75           H  
ATOM   1189  N   ILE A  78      -4.219  40.119  -0.243  1.00  0.77           N  
ATOM   1190  CA  ILE A  78      -2.889  39.712  -0.685  1.00  0.77           C  
ATOM   1191  C   ILE A  78      -1.890  40.731  -0.135  1.00  0.77           C  
ATOM   1192  O   ILE A  78      -2.089  41.939  -0.287  1.00  0.77           O  
ATOM   1193  CB  ILE A  78      -2.787  39.573  -2.210  1.00  0.77           C  
ATOM   1194  CG1 ILE A  78      -3.764  38.526  -2.688  1.00  0.77           C  
ATOM   1195  CG2 ILE A  78      -1.382  39.151  -2.589  1.00  0.77           C  
ATOM   1196  CD1 ILE A  78      -3.888  38.465  -4.151  1.00  0.77           C  
ATOM   1197  H   ILE A  78      -4.580  41.017  -0.529  1.00  0.77           H  
ATOM   1198  HA  ILE A  78      -2.664  38.751  -0.256  1.00  0.77           H  
ATOM   1199  HB  ILE A  78      -3.030  40.520  -2.687  1.00  0.77           H  
ATOM   1200 1HG1 ILE A  78      -3.435  37.551  -2.332  1.00  0.77           H  
ATOM   1201 2HG1 ILE A  78      -4.745  38.734  -2.270  1.00  0.77           H  
ATOM   1202 1HG2 ILE A  78      -1.305  39.042  -3.668  1.00  0.77           H  
ATOM   1203 2HG2 ILE A  78      -0.671  39.905  -2.247  1.00  0.77           H  
ATOM   1204 3HG2 ILE A  78      -1.157  38.199  -2.113  1.00  0.77           H  
ATOM   1205 1HD1 ILE A  78      -4.591  37.700  -4.387  1.00  0.77           H  
ATOM   1206 2HD1 ILE A  78      -4.241  39.421  -4.535  1.00  0.77           H  
ATOM   1207 3HD1 ILE A  78      -2.923  38.227  -4.595  1.00  0.77           H  
ATOM   1208  N   ASP A  79      -0.872  40.250   0.576  1.00  0.77           N  
ATOM   1209  CA  ASP A  79       0.070  41.157   1.241  1.00  0.77           C  
ATOM   1210  C   ASP A  79       1.210  41.633   0.341  1.00  0.77           C  
ATOM   1211  O   ASP A  79       1.279  41.293  -0.839  1.00  0.77           O  
ATOM   1212  CB  ASP A  79       0.669  40.506   2.488  1.00  0.77           C  
ATOM   1213  CG  ASP A  79       1.631  39.406   2.179  1.00  0.77           C  
ATOM   1214  OD1 ASP A  79       2.096  39.341   1.049  1.00  0.77           O  
ATOM   1215  OD2 ASP A  79       1.864  38.597   3.022  1.00  0.77           O  
ATOM   1216  H   ASP A  79      -0.768  39.235   0.640  1.00  0.77           H  
ATOM   1217  HA  ASP A  79      -0.485  42.039   1.561  1.00  0.77           H  
ATOM   1218 1HB  ASP A  79       1.165  41.256   3.099  1.00  0.77           H  
ATOM   1219 2HB  ASP A  79      -0.138  40.087   3.091  1.00  0.77           H  
ATOM   1220  N   ALA A  80       2.156  42.357   0.946  1.00  0.76           N  
ATOM   1221  CA  ALA A  80       3.317  42.962   0.290  1.00  0.76           C  
ATOM   1222  C   ALA A  80       4.231  41.973  -0.436  1.00  0.76           C  
ATOM   1223  O   ALA A  80       4.961  42.368  -1.348  1.00  0.76           O  
ATOM   1224  CB  ALA A  80       4.155  43.688   1.327  1.00  0.76           C  
ATOM   1225  H   ALA A  80       2.038  42.549   1.928  1.00  0.76           H  
ATOM   1226  HA  ALA A  80       2.944  43.675  -0.446  1.00  0.76           H  
ATOM   1227 1HB  ALA A  80       4.997  44.175   0.837  1.00  0.76           H  
ATOM   1228 2HB  ALA A  80       3.545  44.433   1.834  1.00  0.76           H  
ATOM   1229 3HB  ALA A  80       4.527  42.963   2.054  1.00  0.76           H  
ATOM   1230  N   GLU A  81       4.253  40.720   0.013  1.00  0.74           N  
ATOM   1231  CA  GLU A  81       5.127  39.711  -0.558  1.00  0.74           C  
ATOM   1232  C   GLU A  81       4.399  38.911  -1.628  1.00  0.74           C  
ATOM   1233  O   GLU A  81       5.020  38.152  -2.376  1.00  0.74           O  
ATOM   1234  CB  GLU A  81       5.620  38.775   0.549  1.00  0.74           C  
ATOM   1235  CG  GLU A  81       6.430  39.473   1.647  1.00  0.74           C  
ATOM   1236  CD  GLU A  81       7.752  40.013   1.175  1.00  0.74           C  
ATOM   1237  OE1 GLU A  81       8.370  39.363   0.373  1.00  0.74           O  
ATOM   1238  OE2 GLU A  81       8.169  41.062   1.624  1.00  0.74           O  
ATOM   1239  H   GLU A  81       3.582  40.423   0.722  1.00  0.74           H  
ATOM   1240  HA  GLU A  81       5.980  40.206  -1.019  1.00  0.74           H  
ATOM   1241 1HB  GLU A  81       4.759  38.312   1.024  1.00  0.74           H  
ATOM   1242 2HB  GLU A  81       6.228  37.977   0.120  1.00  0.74           H  
ATOM   1243 1HG  GLU A  81       5.834  40.294   2.051  1.00  0.74           H  
ATOM   1244 2HG  GLU A  81       6.603  38.759   2.452  1.00  0.74           H  
ATOM   1245  N   GLY A  82       3.080  39.089  -1.708  1.00  0.71           N  
ATOM   1246  CA  GLY A  82       2.246  38.309  -2.598  1.00  0.71           C  
ATOM   1247  C   GLY A  82       1.558  37.118  -1.914  1.00  0.71           C  
ATOM   1248  O   GLY A  82       1.000  36.270  -2.604  1.00  0.71           O  
ATOM   1249  H   GLY A  82       2.617  39.780  -1.113  1.00  0.71           H  
ATOM   1250 1HA  GLY A  82       1.492  38.965  -3.027  1.00  0.71           H  
ATOM   1251 2HA  GLY A  82       2.850  37.947  -3.428  1.00  0.71           H  
ATOM   1252  N   ASN A  83       1.574  37.027  -0.579  1.00  0.68           N  
ATOM   1253  CA  ASN A  83       0.915  35.873   0.058  1.00  0.68           C  
ATOM   1254  C   ASN A  83      -0.581  36.140   0.099  1.00  0.68           C  
ATOM   1255  O   ASN A  83      -1.005  37.267   0.362  1.00  0.68           O  
ATOM   1256  CB  ASN A  83       1.353  35.651   1.496  1.00  0.68           C  
ATOM   1257  CG  ASN A  83       2.819  35.330   1.768  1.00  0.68           C  
ATOM   1258  OD1 ASN A  83       3.412  34.289   1.451  1.00  0.68           O  
ATOM   1259  ND2 ASN A  83       3.439  36.283   2.380  1.00  0.68           N  
ATOM   1260  H   ASN A  83       2.008  37.762  -0.005  1.00  0.68           H  
ATOM   1261  HA  ASN A  83       1.082  34.974  -0.533  1.00  0.68           H  
ATOM   1262 1HB  ASN A  83       1.082  36.519   2.074  1.00  0.68           H  
ATOM   1263 2HB  ASN A  83       0.758  34.825   1.882  1.00  0.68           H  
ATOM   1264 1HD2 ASN A  83       4.403  36.183   2.612  1.00  0.68           H  
ATOM   1265 2HD2 ASN A  83       2.934  37.144   2.608  1.00  0.68           H  
ATOM   1266  N   ALA A  84      -1.391  35.115  -0.149  1.00  0.65           N  
ATOM   1267  CA  ALA A  84      -2.845  35.286  -0.072  1.00  0.65           C  
ATOM   1268  C   ALA A  84      -3.359  34.800   1.277  1.00  0.65           C  
ATOM   1269  O   ALA A  84      -2.940  33.754   1.771  1.00  0.65           O  
ATOM   1270  CB  ALA A  84      -3.530  34.539  -1.195  1.00  0.65           C  
ATOM   1271  H   ALA A  84      -0.981  34.202  -0.342  1.00  0.65           H  
ATOM   1272  HA  ALA A  84      -3.080  36.346  -0.159  1.00  0.65           H  
ATOM   1273 1HB  ALA A  84      -4.609  34.676  -1.131  1.00  0.65           H  
ATOM   1274 2HB  ALA A  84      -3.172  34.909  -2.158  1.00  0.65           H  
ATOM   1275 3HB  ALA A  84      -3.280  33.506  -1.091  1.00  0.65           H  
ATOM   1276  N   MET A  85      -4.314  35.513   1.849  1.00  0.63           N  
ATOM   1277  CA  MET A  85      -4.884  35.090   3.121  1.00  0.63           C  
ATOM   1278  C   MET A  85      -6.368  35.389   3.267  1.00  0.63           C  
ATOM   1279  O   MET A  85      -6.837  36.449   2.865  1.00  0.63           O  
ATOM   1280  CB  MET A  85      -4.111  35.763   4.249  1.00  0.63           C  
ATOM   1281  CG  MET A  85      -4.588  35.451   5.636  1.00  0.63           C  
ATOM   1282  SD  MET A  85      -3.605  36.279   6.876  1.00  0.63           S  
ATOM   1283  CE  MET A  85      -2.184  35.265   6.986  1.00  0.63           C  
ATOM   1284  H   MET A  85      -4.605  36.394   1.429  1.00  0.63           H  
ATOM   1285  HA  MET A  85      -4.756  34.020   3.201  1.00  0.63           H  
ATOM   1286 1HB  MET A  85      -3.062  35.467   4.189  1.00  0.63           H  
ATOM   1287 2HB  MET A  85      -4.154  36.845   4.116  1.00  0.63           H  
ATOM   1288 1HG  MET A  85      -5.623  35.761   5.762  1.00  0.63           H  
ATOM   1289 2HG  MET A  85      -4.531  34.383   5.789  1.00  0.63           H  
ATOM   1290 1HE  MET A  85      -1.487  35.684   7.712  1.00  0.63           H  
ATOM   1291 2HE  MET A  85      -2.479  34.297   7.302  1.00  0.63           H  
ATOM   1292 3HE  MET A  85      -1.717  35.193   6.011  1.00  0.63           H  
ATOM   1293  N   GLY A  86      -7.105  34.468   3.901  1.00  0.64           N  
ATOM   1294  CA  GLY A  86      -8.535  34.693   4.179  1.00  0.64           C  
ATOM   1295  C   GLY A  86      -8.959  34.094   5.512  1.00  0.64           C  
ATOM   1296  O   GLY A  86      -8.268  33.226   6.045  1.00  0.64           O  
ATOM   1297  H   GLY A  86      -6.652  33.590   4.164  1.00  0.64           H  
ATOM   1298 1HA  GLY A  86      -8.758  35.762   4.173  1.00  0.64           H  
ATOM   1299 2HA  GLY A  86      -9.119  34.231   3.388  1.00  0.64           H  
ATOM   1300  N   VAL A  87     -10.103  34.533   6.056  1.00  0.68           N  
ATOM   1301  CA  VAL A  87     -10.534  33.989   7.347  1.00  0.68           C  
ATOM   1302  C   VAL A  87     -11.968  33.481   7.412  1.00  0.68           C  
ATOM   1303  O   VAL A  87     -12.913  34.094   6.907  1.00  0.68           O  
ATOM   1304  CB  VAL A  87     -10.324  35.063   8.464  1.00  0.68           C  
ATOM   1305  CG1 VAL A  87     -11.063  36.291   8.147  1.00  0.68           C  
ATOM   1306  CG2 VAL A  87     -10.846  34.556   9.834  1.00  0.68           C  
ATOM   1307  H   VAL A  87     -10.648  35.270   5.600  1.00  0.68           H  
ATOM   1308  HA  VAL A  87      -9.888  33.149   7.580  1.00  0.68           H  
ATOM   1309  HB  VAL A  87      -9.271  35.302   8.520  1.00  0.68           H  
ATOM   1310 1HG1 VAL A  87     -10.898  37.042   8.923  1.00  0.68           H  
ATOM   1311 2HG1 VAL A  87     -10.699  36.656   7.219  1.00  0.68           H  
ATOM   1312 3HG1 VAL A  87     -12.118  36.068   8.077  1.00  0.68           H  
ATOM   1313 1HG2 VAL A  87     -10.675  35.324  10.589  1.00  0.68           H  
ATOM   1314 2HG2 VAL A  87     -11.898  34.369   9.771  1.00  0.68           H  
ATOM   1315 3HG2 VAL A  87     -10.343  33.647  10.128  1.00  0.68           H  
ATOM   1316  N   TYR A  88     -12.125  32.347   8.078  1.00  0.76           N  
ATOM   1317  CA  TYR A  88     -13.432  31.804   8.359  1.00  0.76           C  
ATOM   1318  C   TYR A  88     -13.708  32.222   9.780  1.00  0.76           C  
ATOM   1319  O   TYR A  88     -13.122  31.690  10.728  1.00  0.76           O  
ATOM   1320  CB  TYR A  88     -13.488  30.285   8.218  1.00  0.76           C  
ATOM   1321  CG  TYR A  88     -14.897  29.715   8.347  1.00  0.76           C  
ATOM   1322  CD1 TYR A  88     -15.754  29.722   7.245  1.00  0.76           C  
ATOM   1323  CD2 TYR A  88     -15.345  29.207   9.576  1.00  0.76           C  
ATOM   1324  CE1 TYR A  88     -17.044  29.229   7.369  1.00  0.76           C  
ATOM   1325  CE2 TYR A  88     -16.642  28.715   9.694  1.00  0.76           C  
ATOM   1326  CZ  TYR A  88     -17.490  28.728   8.601  1.00  0.76           C  
ATOM   1327  OH  TYR A  88     -18.788  28.244   8.708  1.00  0.76           O  
ATOM   1328  H   TYR A  88     -11.298  31.878   8.442  1.00  0.76           H  
ATOM   1329  HA  TYR A  88     -14.177  32.262   7.709  1.00  0.76           H  
ATOM   1330 1HB  TYR A  88     -13.109  29.989   7.260  1.00  0.76           H  
ATOM   1331 2HB  TYR A  88     -12.865  29.828   8.975  1.00  0.76           H  
ATOM   1332  HD1 TYR A  88     -15.413  30.118   6.286  1.00  0.76           H  
ATOM   1333  HD2 TYR A  88     -14.681  29.205  10.444  1.00  0.76           H  
ATOM   1334  HE1 TYR A  88     -17.711  29.237   6.509  1.00  0.76           H  
ATOM   1335  HE2 TYR A  88     -17.000  28.327  10.646  1.00  0.76           H  
ATOM   1336  HH  TYR A  88     -18.946  27.850   9.598  1.00  0.76           H  
ATOM   1337  N   ARG A  89     -14.509  33.254   9.938  1.00  0.89           N  
ATOM   1338  CA  ARG A  89     -14.697  33.799  11.264  1.00  0.89           C  
ATOM   1339  C   ARG A  89     -15.397  32.788  12.150  1.00  0.89           C  
ATOM   1340  O   ARG A  89     -16.264  32.045  11.681  1.00  0.89           O  
ATOM   1341  CB  ARG A  89     -15.464  35.101  11.210  1.00  0.89           C  
ATOM   1342  CG  ARG A  89     -14.698  36.255  10.553  1.00  0.89           C  
ATOM   1343  CD  ARG A  89     -15.505  37.501  10.561  1.00  0.89           C  
ATOM   1344  NE  ARG A  89     -14.812  38.631   9.959  1.00  0.89           N  
ATOM   1345  CZ  ARG A  89     -15.332  39.872   9.862  1.00  0.89           C  
ATOM   1346  NH1 ARG A  89     -16.544  40.120  10.324  1.00  0.89           N  
ATOM   1347  NH2 ARG A  89     -14.628  40.836   9.308  1.00  0.89           N  
ATOM   1348  H   ARG A  89     -14.973  33.666   9.140  1.00  0.89           H  
ATOM   1349  HA  ARG A  89     -13.718  34.010  11.693  1.00  0.89           H  
ATOM   1350 1HB  ARG A  89     -16.393  34.957  10.666  1.00  0.89           H  
ATOM   1351 2HB  ARG A  89     -15.719  35.404  12.228  1.00  0.89           H  
ATOM   1352 1HG  ARG A  89     -13.769  36.432  11.102  1.00  0.89           H  
ATOM   1353 2HG  ARG A  89     -14.462  35.996   9.517  1.00  0.89           H  
ATOM   1354 1HD  ARG A  89     -16.427  37.336  10.005  1.00  0.89           H  
ATOM   1355 2HD  ARG A  89     -15.746  37.762  11.591  1.00  0.89           H  
ATOM   1356  HE  ARG A  89     -13.869  38.489   9.587  1.00  0.89           H  
ATOM   1357 1HH1 ARG A  89     -17.085  39.381  10.751  1.00  0.89           H  
ATOM   1358 2HH1 ARG A  89     -16.929  41.050  10.251  1.00  0.89           H  
ATOM   1359 1HH2 ARG A  89     -13.676  40.636   8.944  1.00  0.89           H  
ATOM   1360 2HH2 ARG A  89     -15.003  41.763   9.228  1.00  0.89           H  
ATOM   1361  N   GLY A  90     -15.018  32.774  13.419  1.00  1.08           N  
ATOM   1362  CA  GLY A  90     -15.598  31.890  14.408  1.00  1.08           C  
ATOM   1363  C   GLY A  90     -16.794  32.527  15.112  1.00  1.08           C  
ATOM   1364  O   GLY A  90     -17.492  33.367  14.533  1.00  1.08           O  
ATOM   1365  H   GLY A  90     -14.273  33.404  13.712  1.00  1.08           H  
ATOM   1366 1HA  GLY A  90     -15.905  30.968  13.919  1.00  1.08           H  
ATOM   1367 2HA  GLY A  90     -14.841  31.620  15.143  1.00  1.08           H  
ATOM   1368  N   THR A  91     -17.049  32.104  16.348  1.00  1.32           N  
ATOM   1369  CA  THR A  91     -18.217  32.579  17.091  1.00  1.32           C  
ATOM   1370  C   THR A  91     -17.924  32.853  18.575  1.00  1.32           C  
ATOM   1371  O   THR A  91     -16.776  32.905  19.004  1.00  1.32           O  
ATOM   1372  CB  THR A  91     -19.410  31.597  16.931  1.00  1.32           C  
ATOM   1373  OG1 THR A  91     -20.603  32.204  17.469  1.00  1.32           O  
ATOM   1374  CG2 THR A  91     -19.142  30.264  17.638  1.00  1.32           C  
ATOM   1375  H   THR A  91     -16.402  31.421  16.752  1.00  1.32           H  
ATOM   1376  HA  THR A  91     -18.527  33.527  16.653  1.00  1.32           H  
ATOM   1377  HB  THR A  91     -19.568  31.401  15.870  1.00  1.32           H  
ATOM   1378  HG1 THR A  91     -20.830  32.975  16.932  1.00  1.32           H  
ATOM   1379 1HG2 THR A  91     -19.992  29.603  17.501  1.00  1.32           H  
ATOM   1380 2HG2 THR A  91     -18.271  29.809  17.215  1.00  1.32           H  
ATOM   1381 3HG2 THR A  91     -18.983  30.423  18.700  1.00  1.32           H  
ATOM   1382  N   GLY A  92     -18.974  33.080  19.351  1.00  1.56           N  
ATOM   1383  CA  GLY A  92     -18.796  33.431  20.746  1.00  1.56           C  
ATOM   1384  C   GLY A  92     -18.468  34.919  20.812  1.00  1.56           C  
ATOM   1385  O   GLY A  92     -18.592  35.611  19.802  1.00  1.56           O  
ATOM   1386  H   GLY A  92     -19.889  32.984  18.941  1.00  1.56           H  
ATOM   1387 1HA  GLY A  92     -19.716  33.214  21.292  1.00  1.56           H  
ATOM   1388 2HA  GLY A  92     -17.991  32.834  21.173  1.00  1.56           H  
ATOM   1389  N   PRO A  93     -18.086  35.441  21.984  1.00  1.75           N  
ATOM   1390  CA  PRO A  93     -17.760  36.838  22.245  1.00  1.75           C  
ATOM   1391  C   PRO A  93     -16.654  37.419  21.354  1.00  1.75           C  
ATOM   1392  O   PRO A  93     -16.580  38.635  21.170  1.00  1.75           O  
ATOM   1393  CB  PRO A  93     -17.275  36.784  23.699  1.00  1.75           C  
ATOM   1394  CG  PRO A  93     -17.953  35.568  24.289  1.00  1.75           C  
ATOM   1395  CD  PRO A  93     -17.987  34.566  23.163  1.00  1.75           C  
ATOM   1396  HA  PRO A  93     -18.676  37.442  22.160  1.00  1.75           H  
ATOM   1397 1HB  PRO A  93     -16.176  36.715  23.719  1.00  1.75           H  
ATOM   1398 2HB  PRO A  93     -17.545  37.715  24.216  1.00  1.75           H  
ATOM   1399 1HG  PRO A  93     -17.387  35.208  25.162  1.00  1.75           H  
ATOM   1400 2HG  PRO A  93     -18.958  35.834  24.651  1.00  1.75           H  
ATOM   1401 1HD  PRO A  93     -17.055  33.981  23.133  1.00  1.75           H  
ATOM   1402 2HD  PRO A  93     -18.874  33.935  23.278  1.00  1.75           H  
ATOM   1403  N   ALA A  94     -15.770  36.568  20.831  1.00  1.79           N  
ATOM   1404  CA  ALA A  94     -14.676  37.036  19.988  1.00  1.79           C  
ATOM   1405  C   ALA A  94     -14.082  35.896  19.180  1.00  1.79           C  
ATOM   1406  O   ALA A  94     -14.093  34.751  19.617  1.00  1.79           O  
ATOM   1407  CB  ALA A  94     -13.586  37.672  20.834  1.00  1.79           C  
ATOM   1408  H   ALA A  94     -15.862  35.578  20.997  1.00  1.79           H  
ATOM   1409  HA  ALA A  94     -15.076  37.774  19.293  1.00  1.79           H  
ATOM   1410 1HB  ALA A  94     -12.789  38.033  20.187  1.00  1.79           H  
ATOM   1411 2HB  ALA A  94     -13.996  38.509  21.399  1.00  1.79           H  
ATOM   1412 3HB  ALA A  94     -13.187  36.931  21.524  1.00  1.79           H  
ATOM   1413  N   GLY A  95     -13.438  36.229  18.058  1.00  1.68           N  
ATOM   1414  CA  GLY A  95     -12.733  35.230  17.243  1.00  1.68           C  
ATOM   1415  C   GLY A  95     -11.672  34.468  18.046  1.00  1.68           C  
ATOM   1416  O   GLY A  95     -11.347  33.316  17.745  1.00  1.68           O  
ATOM   1417  H   GLY A  95     -13.455  37.187  17.739  1.00  1.68           H  
ATOM   1418 1HA  GLY A  95     -13.453  34.526  16.822  1.00  1.68           H  
ATOM   1419 2HA  GLY A  95     -12.259  35.732  16.402  1.00  1.68           H  
ATOM   1420  N   GLY A  96     -11.088  35.133  19.045  1.00  1.46           N  
ATOM   1421  CA  GLY A  96     -10.093  34.493  19.884  1.00  1.46           C  
ATOM   1422  C   GLY A  96      -8.823  34.234  19.093  1.00  1.46           C  
ATOM   1423  O   GLY A  96      -8.640  34.799  18.010  1.00  1.46           O  
ATOM   1424  H   GLY A  96     -11.380  36.078  19.239  1.00  1.46           H  
ATOM   1425 1HA  GLY A  96      -9.885  35.141  20.735  1.00  1.46           H  
ATOM   1426 2HA  GLY A  96     -10.499  33.558  20.268  1.00  1.46           H  
ATOM   1427  N   PRO A  97      -7.884  33.468  19.654  1.00  1.22           N  
ATOM   1428  CA  PRO A  97      -6.652  33.051  19.024  1.00  1.22           C  
ATOM   1429  C   PRO A  97      -7.033  32.280  17.779  1.00  1.22           C  
ATOM   1430  O   PRO A  97      -8.117  31.704  17.725  1.00  1.22           O  
ATOM   1431  CB  PRO A  97      -5.997  32.174  20.080  1.00  1.22           C  
ATOM   1432  CG  PRO A  97      -6.605  32.635  21.396  1.00  1.22           C  
ATOM   1433  CD  PRO A  97      -8.034  33.013  21.047  1.00  1.22           C  
ATOM   1434  HA  PRO A  97      -6.036  33.929  18.776  1.00  1.22           H  
ATOM   1435 1HB  PRO A  97      -6.179  31.119  19.852  1.00  1.22           H  
ATOM   1436 2HB  PRO A  97      -4.907  32.325  20.040  1.00  1.22           H  
ATOM   1437 1HG  PRO A  97      -6.544  31.833  22.147  1.00  1.22           H  
ATOM   1438 2HG  PRO A  97      -6.028  33.485  21.793  1.00  1.22           H  
ATOM   1439 1HD  PRO A  97      -8.695  32.137  21.099  1.00  1.22           H  
ATOM   1440 2HD  PRO A  97      -8.357  33.821  21.710  1.00  1.22           H  
ATOM   1441  N   ALA A  98      -6.194  32.331  16.770  1.00  1.02           N  
ATOM   1442  CA  ALA A  98      -6.485  31.695  15.504  1.00  1.02           C  
ATOM   1443  C   ALA A  98      -5.742  30.390  15.263  1.00  1.02           C  
ATOM   1444  O   ALA A  98      -4.632  30.147  15.777  1.00  1.02           O  
ATOM   1445  CB  ALA A  98      -6.167  32.656  14.368  1.00  1.02           C  
ATOM   1446  H   ALA A  98      -5.325  32.823  16.896  1.00  1.02           H  
ATOM   1447  HA  ALA A  98      -7.553  31.473  15.485  1.00  1.02           H  
ATOM   1448 1HB  ALA A  98      -6.441  32.181  13.438  1.00  1.02           H  
ATOM   1449 2HB  ALA A  98      -6.739  33.576  14.494  1.00  1.02           H  
ATOM   1450 3HB  ALA A  98      -5.104  32.887  14.364  1.00  1.02           H  
ATOM   1451  N   VAL A  99      -6.364  29.590  14.407  1.00  0.87           N  
ATOM   1452  CA  VAL A  99      -5.749  28.392  13.863  1.00  0.87           C  
ATOM   1453  C   VAL A  99      -5.422  28.723  12.424  1.00  0.87           C  
ATOM   1454  O   VAL A  99      -6.319  29.141  11.694  1.00  0.87           O  
ATOM   1455  CB  VAL A  99      -6.713  27.189  13.892  1.00  0.87           C  
ATOM   1456  CG1 VAL A  99      -6.037  25.979  13.275  1.00  0.87           C  
ATOM   1457  CG2 VAL A  99      -7.161  26.906  15.320  1.00  0.87           C  
ATOM   1458  H   VAL A  99      -7.304  29.863  14.096  1.00  0.87           H  
ATOM   1459  HA  VAL A  99      -4.832  28.157  14.405  1.00  0.87           H  
ATOM   1460  HB  VAL A  99      -7.586  27.419  13.286  1.00  0.87           H  
ATOM   1461 1HG1 VAL A  99      -6.723  25.133  13.278  1.00  0.87           H  
ATOM   1462 2HG1 VAL A  99      -5.741  26.202  12.248  1.00  0.87           H  
ATOM   1463 3HG1 VAL A  99      -5.152  25.737  13.858  1.00  0.87           H  
ATOM   1464 1HG2 VAL A  99      -7.849  26.064  15.324  1.00  0.87           H  
ATOM   1465 2HG2 VAL A  99      -6.300  26.669  15.937  1.00  0.87           H  
ATOM   1466 3HG2 VAL A  99      -7.666  27.786  15.726  1.00  0.87           H  
ATOM   1467  N   MET A 100      -4.158  28.617  12.041  1.00  0.78           N  
ATOM   1468  CA  MET A 100      -3.767  28.951  10.677  1.00  0.78           C  
ATOM   1469  C   MET A 100      -3.443  27.709   9.882  1.00  0.78           C  
ATOM   1470  O   MET A 100      -2.747  26.834  10.388  1.00  0.78           O  
ATOM   1471  CB  MET A 100      -2.581  29.906  10.697  1.00  0.78           C  
ATOM   1472  CG  MET A 100      -2.093  30.345   9.327  1.00  0.78           C  
ATOM   1473  SD  MET A 100      -0.792  31.581   9.435  1.00  0.78           S  
ATOM   1474  CE  MET A 100      -1.761  32.986   9.941  1.00  0.78           C  
ATOM   1475  H   MET A 100      -3.458  28.289  12.711  1.00  0.78           H  
ATOM   1476  HA  MET A 100      -4.601  29.441  10.184  1.00  0.78           H  
ATOM   1477 1HB  MET A 100      -2.856  30.802  11.253  1.00  0.78           H  
ATOM   1478 2HB  MET A 100      -1.763  29.440  11.230  1.00  0.78           H  
ATOM   1479 1HG  MET A 100      -1.707  29.481   8.779  1.00  0.78           H  
ATOM   1480 2HG  MET A 100      -2.926  30.758   8.759  1.00  0.78           H  
ATOM   1481 1HE  MET A 100      -1.115  33.858  10.068  1.00  0.78           H  
ATOM   1482 2HE  MET A 100      -2.494  33.184   9.198  1.00  0.78           H  
ATOM   1483 3HE  MET A 100      -2.267  32.766  10.869  1.00  0.78           H  
ATOM   1484  N   ILE A 101      -3.956  27.627   8.657  1.00  0.72           N  
ATOM   1485  CA  ILE A 101      -3.665  26.502   7.788  1.00  0.72           C  
ATOM   1486  C   ILE A 101      -3.019  26.983   6.511  1.00  0.72           C  
ATOM   1487  O   ILE A 101      -3.606  27.778   5.769  1.00  0.72           O  
ATOM   1488  CB  ILE A 101      -4.903  25.720   7.430  1.00  0.72           C  
ATOM   1489  CG1 ILE A 101      -5.574  25.350   8.621  1.00  0.72           C  
ATOM   1490  CG2 ILE A 101      -4.460  24.448   6.782  1.00  0.72           C  
ATOM   1491  CD1 ILE A 101      -6.617  26.291   8.977  1.00  0.72           C  
ATOM   1492  H   ILE A 101      -4.556  28.372   8.329  1.00  0.72           H  
ATOM   1493  HA  ILE A 101      -2.983  25.840   8.297  1.00  0.72           H  
ATOM   1494  HB  ILE A 101      -5.576  26.292   6.788  1.00  0.72           H  
ATOM   1495 1HG1 ILE A 101      -5.995  24.400   8.471  1.00  0.72           H  
ATOM   1496 2HG1 ILE A 101      -4.862  25.285   9.439  1.00  0.72           H  
ATOM   1497 1HG2 ILE A 101      -5.321  23.849   6.588  1.00  0.72           H  
ATOM   1498 2HG2 ILE A 101      -3.924  24.659   5.860  1.00  0.72           H  
ATOM   1499 3HG2 ILE A 101      -3.801  23.909   7.461  1.00  0.72           H  
ATOM   1500 1HD1 ILE A 101      -7.095  25.951   9.878  1.00  0.72           H  
ATOM   1501 2HD1 ILE A 101      -6.200  27.283   9.140  1.00  0.72           H  
ATOM   1502 3HD1 ILE A 101      -7.344  26.338   8.167  1.00  0.72           H  
ATOM   1503  N   ALA A 102      -1.826  26.493   6.263  1.00  0.70           N  
ATOM   1504  CA  ALA A 102      -1.059  26.921   5.122  1.00  0.70           C  
ATOM   1505  C   ALA A 102      -0.895  25.880   4.025  1.00  0.70           C  
ATOM   1506  O   ALA A 102      -0.925  24.666   4.257  1.00  0.70           O  
ATOM   1507  CB  ALA A 102       0.301  27.343   5.594  1.00  0.70           C  
ATOM   1508  H   ALA A 102      -1.422  25.830   6.926  1.00  0.70           H  
ATOM   1509  HA  ALA A 102      -1.564  27.776   4.680  1.00  0.70           H  
ATOM   1510 1HB  ALA A 102       0.842  27.681   4.757  1.00  0.70           H  
ATOM   1511 2HB  ALA A 102       0.207  28.136   6.332  1.00  0.70           H  
ATOM   1512 3HB  ALA A 102       0.820  26.486   6.037  1.00  0.70           H  
ATOM   1513  N   ALA A 103      -0.663  26.401   2.827  1.00  0.70           N  
ATOM   1514  CA  ALA A 103      -0.264  25.635   1.649  1.00  0.70           C  
ATOM   1515  C   ALA A 103       0.560  26.553   0.746  1.00  0.70           C  
ATOM   1516  O   ALA A 103       0.361  27.771   0.755  1.00  0.70           O  
ATOM   1517  CB  ALA A 103      -1.481  25.105   0.927  1.00  0.70           C  
ATOM   1518  H   ALA A 103      -0.781  27.411   2.733  1.00  0.70           H  
ATOM   1519  HA  ALA A 103       0.374  24.802   1.958  1.00  0.70           H  
ATOM   1520 1HB  ALA A 103      -1.174  24.547   0.041  1.00  0.70           H  
ATOM   1521 2HB  ALA A 103      -2.040  24.448   1.590  1.00  0.70           H  
ATOM   1522 3HB  ALA A 103      -2.093  25.932   0.643  1.00  0.70           H  
ATOM   1523  N   HIS A 104       1.483  26.000  -0.034  1.00  0.72           N  
ATOM   1524  CA  HIS A 104       2.251  26.873  -0.921  1.00  0.72           C  
ATOM   1525  C   HIS A 104       1.476  27.209  -2.198  1.00  0.72           C  
ATOM   1526  O   HIS A 104       0.758  26.370  -2.740  1.00  0.72           O  
ATOM   1527  CB  HIS A 104       3.563  26.205  -1.351  1.00  0.72           C  
ATOM   1528  CG  HIS A 104       4.508  25.845  -0.265  1.00  0.72           C  
ATOM   1529  ND1 HIS A 104       5.673  25.153  -0.519  1.00  0.72           N  
ATOM   1530  CD2 HIS A 104       4.468  26.032   1.073  1.00  0.72           C  
ATOM   1531  CE1 HIS A 104       6.313  24.939   0.606  1.00  0.72           C  
ATOM   1532  NE2 HIS A 104       5.607  25.462   1.591  1.00  0.72           N  
ATOM   1533  H   HIS A 104       1.677  24.987  -0.009  1.00  0.72           H  
ATOM   1534  HA  HIS A 104       2.485  27.808  -0.414  1.00  0.72           H  
ATOM   1535 1HB  HIS A 104       3.349  25.302  -1.907  1.00  0.72           H  
ATOM   1536 2HB  HIS A 104       4.094  26.871  -2.036  1.00  0.72           H  
ATOM   1537  HD1 HIS A 104       5.986  24.839  -1.427  1.00  0.72           H  
ATOM   1538  HD2 HIS A 104       3.748  26.512   1.737  1.00  0.72           H  
ATOM   1539  HE1 HIS A 104       7.267  24.408   0.602  1.00  0.72           H  
ATOM   1540  N   LEU A 105       1.678  28.420  -2.705  1.00  0.76           N  
ATOM   1541  CA  LEU A 105       1.184  28.853  -4.011  1.00  0.76           C  
ATOM   1542  C   LEU A 105       2.206  28.718  -5.116  1.00  0.76           C  
ATOM   1543  O   LEU A 105       1.859  28.832  -6.283  1.00  0.76           O  
ATOM   1544  CB  LEU A 105       0.784  30.315  -3.983  1.00  0.76           C  
ATOM   1545  CG  LEU A 105      -0.359  30.676  -3.131  1.00  0.76           C  
ATOM   1546  CD1 LEU A 105      -0.469  32.146  -3.073  1.00  0.76           C  
ATOM   1547  CD2 LEU A 105      -1.602  30.142  -3.737  1.00  0.76           C  
ATOM   1548  H   LEU A 105       2.214  29.087  -2.163  1.00  0.76           H  
ATOM   1549  HA  LEU A 105       0.324  28.249  -4.264  1.00  0.76           H  
ATOM   1550 1HB  LEU A 105       1.645  30.887  -3.640  1.00  0.76           H  
ATOM   1551 2HB  LEU A 105       0.557  30.634  -5.000  1.00  0.76           H  
ATOM   1552  HG  LEU A 105      -0.223  30.263  -2.155  1.00  0.76           H  
ATOM   1553 1HD1 LEU A 105      -1.323  32.448  -2.479  1.00  0.76           H  
ATOM   1554 2HD1 LEU A 105       0.424  32.549  -2.638  1.00  0.76           H  
ATOM   1555 3HD1 LEU A 105      -0.568  32.497  -4.075  1.00  0.76           H  
ATOM   1556 1HD2 LEU A 105      -2.434  30.407  -3.115  1.00  0.76           H  
ATOM   1557 2HD2 LEU A 105      -1.742  30.561  -4.736  1.00  0.76           H  
ATOM   1558 3HD2 LEU A 105      -1.520  29.086  -3.801  1.00  0.76           H  
ATOM   1559  N   ASP A 106       3.461  28.516  -4.768  1.00  0.82           N  
ATOM   1560  CA  ASP A 106       4.504  28.491  -5.789  1.00  0.82           C  
ATOM   1561  C   ASP A 106       4.686  27.150  -6.452  1.00  0.82           C  
ATOM   1562  O   ASP A 106       4.018  26.177  -6.098  1.00  0.82           O  
ATOM   1563  CB  ASP A 106       5.846  28.934  -5.186  1.00  0.82           C  
ATOM   1564  CG  ASP A 106       6.468  28.063  -4.130  1.00  0.82           C  
ATOM   1565  OD1 ASP A 106       6.049  26.957  -3.895  1.00  0.82           O  
ATOM   1566  OD2 ASP A 106       7.416  28.568  -3.526  1.00  0.82           O  
ATOM   1567  H   ASP A 106       3.697  28.416  -3.794  1.00  0.82           H  
ATOM   1568  HA  ASP A 106       4.237  29.213  -6.564  1.00  0.82           H  
ATOM   1569 1HB  ASP A 106       6.571  29.138  -5.979  1.00  0.82           H  
ATOM   1570 2HB  ASP A 106       5.690  29.820  -4.668  1.00  0.82           H  
ATOM   1571  N   THR A 107       5.639  27.094  -7.380  1.00  0.89           N  
ATOM   1572  CA  THR A 107       5.994  25.834  -7.997  1.00  0.89           C  
ATOM   1573  C   THR A 107       7.512  25.706  -8.089  1.00  0.89           C  
ATOM   1574  O   THR A 107       8.250  26.499  -7.509  1.00  0.89           O  
ATOM   1575  CB  THR A 107       5.311  25.641  -9.368  1.00  0.89           C  
ATOM   1576  OG1 THR A 107       5.518  24.298  -9.797  1.00  0.89           O  
ATOM   1577  CG2 THR A 107       5.854  26.618 -10.399  1.00  0.89           C  
ATOM   1578  H   THR A 107       6.084  27.960  -7.687  1.00  0.89           H  
ATOM   1579  HA  THR A 107       5.645  25.025  -7.351  1.00  0.89           H  
ATOM   1580  HB  THR A 107       4.237  25.811  -9.256  1.00  0.89           H  
ATOM   1581  HG1 THR A 107       5.011  24.159 -10.596  1.00  0.89           H  
ATOM   1582 1HG2 THR A 107       5.350  26.482 -11.337  1.00  0.89           H  
ATOM   1583 2HG2 THR A 107       5.663  27.579 -10.049  1.00  0.89           H  
ATOM   1584 3HG2 THR A 107       6.918  26.494 -10.545  1.00  0.89           H  
ATOM   1585  N   VAL A 108       7.959  24.686  -8.800  1.00  0.97           N  
ATOM   1586  CA  VAL A 108       9.367  24.331  -8.873  1.00  0.97           C  
ATOM   1587  C   VAL A 108      10.030  24.533 -10.227  1.00  0.97           C  
ATOM   1588  O   VAL A 108      11.224  24.279 -10.380  1.00  0.97           O  
ATOM   1589  CB  VAL A 108       9.477  22.864  -8.484  1.00  0.97           C  
ATOM   1590  CG1 VAL A 108       8.968  22.682  -7.036  1.00  0.97           C  
ATOM   1591  CG2 VAL A 108       8.631  22.037  -9.492  1.00  0.97           C  
ATOM   1592  H   VAL A 108       7.258  24.127  -9.265  1.00  0.97           H  
ATOM   1593  HA  VAL A 108       9.901  24.933  -8.137  1.00  0.97           H  
ATOM   1594  HB  VAL A 108      10.520  22.544  -8.520  1.00  0.97           H  
ATOM   1595 1HG1 VAL A 108       9.032  21.655  -6.741  1.00  0.97           H  
ATOM   1596 2HG1 VAL A 108       9.575  23.288  -6.356  1.00  0.97           H  
ATOM   1597 3HG1 VAL A 108       7.924  22.998  -6.961  1.00  0.97           H  
ATOM   1598 1HG2 VAL A 108       8.671  20.990  -9.259  1.00  0.97           H  
ATOM   1599 2HG2 VAL A 108       7.589  22.367  -9.449  1.00  0.97           H  
ATOM   1600 3HG2 VAL A 108       9.013  22.185 -10.502  1.00  0.97           H  
ATOM   1601  N   PHE A 109       9.267  24.966 -11.210  1.00  1.03           N  
ATOM   1602  CA  PHE A 109       9.813  25.156 -12.540  1.00  1.03           C  
ATOM   1603  C   PHE A 109       9.779  26.635 -12.949  1.00  1.03           C  
ATOM   1604  O   PHE A 109       8.974  27.395 -12.415  1.00  1.03           O  
ATOM   1605  CB  PHE A 109       9.027  24.278 -13.502  1.00  1.03           C  
ATOM   1606  CG  PHE A 109       7.603  24.562 -13.542  1.00  1.03           C  
ATOM   1607  CD1 PHE A 109       7.125  25.518 -14.385  1.00  1.03           C  
ATOM   1608  CD2 PHE A 109       6.723  23.847 -12.778  1.00  1.03           C  
ATOM   1609  CE1 PHE A 109       5.788  25.776 -14.474  1.00  1.03           C  
ATOM   1610  CE2 PHE A 109       5.383  24.099 -12.862  1.00  1.03           C  
ATOM   1611  CZ  PHE A 109       4.912  25.053 -13.701  1.00  1.03           C  
ATOM   1612  H   PHE A 109       8.297  25.161 -11.023  1.00  1.03           H  
ATOM   1613  HA  PHE A 109      10.844  24.810 -12.526  1.00  1.03           H  
ATOM   1614 1HB  PHE A 109       9.394  24.370 -14.512  1.00  1.03           H  
ATOM   1615 2HB  PHE A 109       9.152  23.241 -13.198  1.00  1.03           H  
ATOM   1616  HD1 PHE A 109       7.839  26.076 -14.987  1.00  1.03           H  
ATOM   1617  HD2 PHE A 109       7.095  23.068 -12.110  1.00  1.03           H  
ATOM   1618  HE1 PHE A 109       5.430  26.546 -15.159  1.00  1.03           H  
ATOM   1619  HE2 PHE A 109       4.683  23.529 -12.264  1.00  1.03           H  
ATOM   1620  HZ  PHE A 109       3.846  25.227 -13.746  1.00  1.03           H  
ATOM   1621  N   PRO A 110      10.653  27.078 -13.878  1.00  1.07           N  
ATOM   1622  CA  PRO A 110      10.725  28.435 -14.395  1.00  1.07           C  
ATOM   1623  C   PRO A 110       9.555  28.857 -15.262  1.00  1.07           C  
ATOM   1624  O   PRO A 110       8.987  28.057 -16.021  1.00  1.07           O  
ATOM   1625  CB  PRO A 110      12.021  28.412 -15.213  1.00  1.07           C  
ATOM   1626  CG  PRO A 110      12.235  26.966 -15.586  1.00  1.07           C  
ATOM   1627  CD  PRO A 110      11.711  26.181 -14.411  1.00  1.07           C  
ATOM   1628  HA  PRO A 110      10.837  29.129 -13.555  1.00  1.07           H  
ATOM   1629 1HB  PRO A 110      11.900  29.063 -16.101  1.00  1.07           H  
ATOM   1630 2HB  PRO A 110      12.847  28.831 -14.622  1.00  1.07           H  
ATOM   1631 1HG  PRO A 110      11.702  26.735 -16.522  1.00  1.07           H  
ATOM   1632 2HG  PRO A 110      13.303  26.780 -15.779  1.00  1.07           H  
ATOM   1633 1HD  PRO A 110      11.330  25.243 -14.789  1.00  1.07           H  
ATOM   1634 2HD  PRO A 110      12.507  26.036 -13.662  1.00  1.07           H  
ATOM   1635  N   GLU A 111       9.278  30.151 -15.223  1.00  1.07           N  
ATOM   1636  CA  GLU A 111       8.260  30.734 -16.066  1.00  1.07           C  
ATOM   1637  C   GLU A 111       8.619  30.485 -17.515  1.00  1.07           C  
ATOM   1638  O   GLU A 111       9.793  30.475 -17.885  1.00  1.07           O  
ATOM   1639  CB  GLU A 111       8.114  32.230 -15.768  1.00  1.07           C  
ATOM   1640  CG  GLU A 111       9.359  33.068 -16.046  1.00  1.07           C  
ATOM   1641  CD  GLU A 111       9.179  34.538 -15.671  1.00  1.07           C  
ATOM   1642  OE1 GLU A 111       8.092  34.905 -15.300  1.00  1.07           O  
ATOM   1643  OE2 GLU A 111      10.148  35.286 -15.721  1.00  1.07           O  
ATOM   1644  H   GLU A 111       9.786  30.744 -14.583  1.00  1.07           H  
ATOM   1645  HA  GLU A 111       7.310  30.243 -15.858  1.00  1.07           H  
ATOM   1646 1HB  GLU A 111       7.305  32.637 -16.374  1.00  1.07           H  
ATOM   1647 2HB  GLU A 111       7.837  32.372 -14.728  1.00  1.07           H  
ATOM   1648 1HG  GLU A 111      10.193  32.657 -15.477  1.00  1.07           H  
ATOM   1649 2HG  GLU A 111       9.603  32.992 -17.105  1.00  1.07           H  
ATOM   1650  N   GLY A 112       7.600  30.293 -18.333  1.00  1.03           N  
ATOM   1651  CA  GLY A 112       7.774  30.021 -19.749  1.00  1.03           C  
ATOM   1652  C   GLY A 112       7.688  28.521 -20.036  1.00  1.03           C  
ATOM   1653  O   GLY A 112       7.475  28.125 -21.182  1.00  1.03           O  
ATOM   1654  H   GLY A 112       6.663  30.324 -17.960  1.00  1.03           H  
ATOM   1655 1HA  GLY A 112       7.008  30.548 -20.317  1.00  1.03           H  
ATOM   1656 2HA  GLY A 112       8.739  30.405 -20.077  1.00  1.03           H  
ATOM   1657  N   THR A 113       7.810  27.684 -18.998  1.00  0.98           N  
ATOM   1658  CA  THR A 113       7.687  26.246 -19.189  1.00  0.98           C  
ATOM   1659  C   THR A 113       6.230  25.954 -19.563  1.00  0.98           C  
ATOM   1660  O   THR A 113       5.336  26.469 -18.892  1.00  0.98           O  
ATOM   1661  CB  THR A 113       8.015  25.488 -17.894  1.00  0.98           C  
ATOM   1662  OG1 THR A 113       9.338  25.805 -17.465  1.00  0.98           O  
ATOM   1663  CG2 THR A 113       7.891  23.990 -18.071  1.00  0.98           C  
ATOM   1664  H   THR A 113       8.027  28.037 -18.061  1.00  0.98           H  
ATOM   1665  HA  THR A 113       8.381  25.934 -19.959  1.00  0.98           H  
ATOM   1666  HB  THR A 113       7.319  25.803 -17.140  1.00  0.98           H  
ATOM   1667  HG1 THR A 113       9.313  26.700 -17.051  1.00  0.98           H  
ATOM   1668 1HG2 THR A 113       8.115  23.510 -17.130  1.00  0.98           H  
ATOM   1669 2HG2 THR A 113       6.880  23.738 -18.374  1.00  0.98           H  
ATOM   1670 3HG2 THR A 113       8.591  23.651 -18.829  1.00  0.98           H  
ATOM   1671  N   PRO A 114       5.932  25.220 -20.646  1.00  0.92           N  
ATOM   1672  CA  PRO A 114       4.585  24.834 -21.016  1.00  0.92           C  
ATOM   1673  C   PRO A 114       3.923  24.064 -19.889  1.00  0.92           C  
ATOM   1674  O   PRO A 114       4.568  23.214 -19.269  1.00  0.92           O  
ATOM   1675  CB  PRO A 114       4.820  23.932 -22.233  1.00  0.92           C  
ATOM   1676  CG  PRO A 114       6.137  24.407 -22.811  1.00  0.92           C  
ATOM   1677  CD  PRO A 114       6.972  24.802 -21.609  1.00  0.92           C  
ATOM   1678  HA  PRO A 114       4.004  25.733 -21.277  1.00  0.92           H  
ATOM   1679 1HB  PRO A 114       4.849  22.879 -21.915  1.00  0.92           H  
ATOM   1680 2HB  PRO A 114       3.983  24.029 -22.939  1.00  0.92           H  
ATOM   1681 1HG  PRO A 114       6.602  23.608 -23.408  1.00  0.92           H  
ATOM   1682 2HG  PRO A 114       5.965  25.253 -23.495  1.00  0.92           H  
ATOM   1683 1HD  PRO A 114       7.554  23.953 -21.225  1.00  0.92           H  
ATOM   1684 2HD  PRO A 114       7.600  25.651 -21.918  1.00  0.92           H  
ATOM   1685  N   ILE A 115       2.644  24.322 -19.643  1.00  0.88           N  
ATOM   1686  CA  ILE A 115       1.932  23.581 -18.613  1.00  0.88           C  
ATOM   1687  C   ILE A 115       0.616  23.128 -19.211  1.00  0.88           C  
ATOM   1688  O   ILE A 115      -0.094  23.930 -19.816  1.00  0.88           O  
ATOM   1689  CB  ILE A 115       1.563  24.429 -17.385  1.00  0.88           C  
ATOM   1690  CG1 ILE A 115       2.730  25.132 -16.799  1.00  0.88           C  
ATOM   1691  CG2 ILE A 115       1.024  23.460 -16.282  1.00  0.88           C  
ATOM   1692  CD1 ILE A 115       2.271  26.139 -15.778  1.00  0.88           C  
ATOM   1693  H   ILE A 115       2.162  25.033 -20.172  1.00  0.88           H  
ATOM   1694  HA  ILE A 115       2.510  22.707 -18.311  1.00  0.88           H  
ATOM   1695  HB  ILE A 115       0.803  25.170 -17.641  1.00  0.88           H  
ATOM   1696 1HG1 ILE A 115       3.408  24.416 -16.333  1.00  0.88           H  
ATOM   1697 2HG1 ILE A 115       3.268  25.667 -17.578  1.00  0.88           H  
ATOM   1698 1HG2 ILE A 115       0.776  24.022 -15.403  1.00  0.88           H  
ATOM   1699 2HG2 ILE A 115       0.142  22.933 -16.627  1.00  0.88           H  
ATOM   1700 3HG2 ILE A 115       1.797  22.738 -16.023  1.00  0.88           H  
ATOM   1701 1HD1 ILE A 115       3.114  26.656 -15.384  1.00  0.88           H  
ATOM   1702 2HD1 ILE A 115       1.604  26.852 -16.254  1.00  0.88           H  
ATOM   1703 3HD1 ILE A 115       1.739  25.636 -14.974  1.00  0.88           H  
ATOM   1704  N   LYS A 116       0.288  21.867 -19.057  1.00  0.87           N  
ATOM   1705  CA  LYS A 116      -0.998  21.369 -19.514  1.00  0.87           C  
ATOM   1706  C   LYS A 116      -1.401  20.220 -18.635  1.00  0.87           C  
ATOM   1707  O   LYS A 116      -0.619  19.283 -18.466  1.00  0.87           O  
ATOM   1708  CB  LYS A 116      -0.929  20.919 -20.971  1.00  0.87           C  
ATOM   1709  CG  LYS A 116      -2.266  20.453 -21.537  1.00  0.87           C  
ATOM   1710  CD  LYS A 116      -2.159  20.105 -23.016  1.00  0.87           C  
ATOM   1711  CE  LYS A 116      -3.488  19.601 -23.560  1.00  0.87           C  
ATOM   1712  NZ  LYS A 116      -3.399  19.248 -25.005  1.00  0.87           N  
ATOM   1713  H   LYS A 116       0.924  21.242 -18.585  1.00  0.87           H  
ATOM   1714  HA  LYS A 116      -1.752  22.155 -19.409  1.00  0.87           H  
ATOM   1715 1HB  LYS A 116      -0.576  21.745 -21.590  1.00  0.87           H  
ATOM   1716 2HB  LYS A 116      -0.216  20.102 -21.070  1.00  0.87           H  
ATOM   1717 1HG  LYS A 116      -2.607  19.573 -20.983  1.00  0.87           H  
ATOM   1718 2HG  LYS A 116      -3.005  21.245 -21.405  1.00  0.87           H  
ATOM   1719 1HD  LYS A 116      -1.855  20.989 -23.577  1.00  0.87           H  
ATOM   1720 2HD  LYS A 116      -1.404  19.331 -23.152  1.00  0.87           H  
ATOM   1721 1HE  LYS A 116      -3.791  18.717 -22.997  1.00  0.87           H  
ATOM   1722 2HE  LYS A 116      -4.243  20.376 -23.431  1.00  0.87           H  
ATOM   1723 1HZ  LYS A 116      -4.298  18.919 -25.329  1.00  0.87           H  
ATOM   1724 2HZ  LYS A 116      -3.130  20.065 -25.536  1.00  0.87           H  
ATOM   1725 3HZ  LYS A 116      -2.709  18.522 -25.133  1.00  0.87           H  
ATOM   1726  N   VAL A 117      -2.607  20.256 -18.084  1.00  0.89           N  
ATOM   1727  CA  VAL A 117      -2.960  19.142 -17.226  1.00  0.89           C  
ATOM   1728  C   VAL A 117      -3.674  18.036 -17.971  1.00  0.89           C  
ATOM   1729  O   VAL A 117      -4.669  18.262 -18.662  1.00  0.89           O  
ATOM   1730  CB  VAL A 117      -3.805  19.586 -16.041  1.00  0.89           C  
ATOM   1731  CG1 VAL A 117      -4.110  18.399 -15.239  1.00  0.89           C  
ATOM   1732  CG2 VAL A 117      -3.086  20.590 -15.229  1.00  0.89           C  
ATOM   1733  H   VAL A 117      -3.240  21.054 -18.221  1.00  0.89           H  
ATOM   1734  HA  VAL A 117      -2.056  18.704 -16.842  1.00  0.89           H  
ATOM   1735  HB  VAL A 117      -4.735  20.017 -16.397  1.00  0.89           H  
ATOM   1736 1HG1 VAL A 117      -4.682  18.675 -14.387  1.00  0.89           H  
ATOM   1737 2HG1 VAL A 117      -4.661  17.684 -15.836  1.00  0.89           H  
ATOM   1738 3HG1 VAL A 117      -3.174  17.951 -14.908  1.00  0.89           H  
ATOM   1739 1HG2 VAL A 117      -3.701  20.885 -14.399  1.00  0.89           H  
ATOM   1740 2HG2 VAL A 117      -2.198  20.175 -14.868  1.00  0.89           H  
ATOM   1741 3HG2 VAL A 117      -2.861  21.441 -15.841  1.00  0.89           H  
ATOM   1742  N   ARG A 118      -3.148  16.828 -17.816  1.00  0.95           N  
ATOM   1743  CA  ARG A 118      -3.695  15.648 -18.456  1.00  0.95           C  
ATOM   1744  C   ARG A 118      -4.253  14.689 -17.413  1.00  0.95           C  
ATOM   1745  O   ARG A 118      -3.650  14.482 -16.359  1.00  0.95           O  
ATOM   1746  CB  ARG A 118      -2.611  14.949 -19.254  1.00  0.95           C  
ATOM   1747  CG  ARG A 118      -3.040  13.696 -19.989  1.00  0.95           C  
ATOM   1748  CD  ARG A 118      -1.938  13.167 -20.834  1.00  0.95           C  
ATOM   1749  NE  ARG A 118      -0.815  12.714 -20.016  1.00  0.95           N  
ATOM   1750  CZ  ARG A 118      -0.730  11.473 -19.500  1.00  0.95           C  
ATOM   1751  NH1 ARG A 118      -1.688  10.621 -19.748  1.00  0.95           N  
ATOM   1752  NH2 ARG A 118       0.297  11.112 -18.751  1.00  0.95           N  
ATOM   1753  H   ARG A 118      -2.316  16.733 -17.229  1.00  0.95           H  
ATOM   1754  HA  ARG A 118      -4.498  15.949 -19.127  1.00  0.95           H  
ATOM   1755 1HB  ARG A 118      -2.208  15.642 -19.991  1.00  0.95           H  
ATOM   1756 2HB  ARG A 118      -1.794  14.678 -18.585  1.00  0.95           H  
ATOM   1757 1HG  ARG A 118      -3.314  12.921 -19.268  1.00  0.95           H  
ATOM   1758 2HG  ARG A 118      -3.896  13.916 -20.626  1.00  0.95           H  
ATOM   1759 1HD  ARG A 118      -2.301  12.320 -21.414  1.00  0.95           H  
ATOM   1760 2HD  ARG A 118      -1.581  13.947 -21.507  1.00  0.95           H  
ATOM   1761  HE  ARG A 118      -0.070  13.371 -19.816  1.00  0.95           H  
ATOM   1762 1HH1 ARG A 118      -2.477  10.892 -20.312  1.00  0.95           H  
ATOM   1763 2HH1 ARG A 118      -1.662   9.669 -19.356  1.00  0.95           H  
ATOM   1764 1HH2 ARG A 118       1.038  11.766 -18.556  1.00  0.95           H  
ATOM   1765 2HH2 ARG A 118       0.332  10.172 -18.373  1.00  0.95           H  
ATOM   1766  N   ARG A 119      -5.411  14.105 -17.690  1.00  1.02           N  
ATOM   1767  CA  ARG A 119      -5.946  13.116 -16.763  1.00  1.02           C  
ATOM   1768  C   ARG A 119      -5.872  11.735 -17.412  1.00  1.02           C  
ATOM   1769  O   ARG A 119      -6.218  11.561 -18.583  1.00  1.02           O  
ATOM   1770  CB  ARG A 119      -7.356  13.484 -16.318  1.00  1.02           C  
ATOM   1771  CG  ARG A 119      -7.963  12.592 -15.234  1.00  1.02           C  
ATOM   1772  CD  ARG A 119      -9.232  13.188 -14.702  1.00  1.02           C  
ATOM   1773  NE  ARG A 119      -9.883  12.337 -13.717  1.00  1.02           N  
ATOM   1774  CZ  ARG A 119     -10.912  12.726 -12.929  1.00  1.02           C  
ATOM   1775  NH1 ARG A 119     -11.376  13.951 -13.015  1.00  1.02           N  
ATOM   1776  NH2 ARG A 119     -11.454  11.876 -12.071  1.00  1.02           N  
ATOM   1777  H   ARG A 119      -5.905  14.321 -18.545  1.00  1.02           H  
ATOM   1778  HA  ARG A 119      -5.328  13.095 -15.870  1.00  1.02           H  
ATOM   1779 1HB  ARG A 119      -7.363  14.506 -15.945  1.00  1.02           H  
ATOM   1780 2HB  ARG A 119      -8.023  13.446 -17.176  1.00  1.02           H  
ATOM   1781 1HG  ARG A 119      -8.175  11.600 -15.643  1.00  1.02           H  
ATOM   1782 2HG  ARG A 119      -7.252  12.498 -14.409  1.00  1.02           H  
ATOM   1783 1HD  ARG A 119      -9.002  14.141 -14.224  1.00  1.02           H  
ATOM   1784 2HD  ARG A 119      -9.927  13.351 -15.523  1.00  1.02           H  
ATOM   1785  HE  ARG A 119      -9.551  11.385 -13.627  1.00  1.02           H  
ATOM   1786 1HH1 ARG A 119     -10.967  14.601 -13.671  1.00  1.02           H  
ATOM   1787 2HH1 ARG A 119     -12.146  14.244 -12.429  1.00  1.02           H  
ATOM   1788 1HH2 ARG A 119     -11.112  10.927 -12.008  1.00  1.02           H  
ATOM   1789 2HH2 ARG A 119     -12.222  12.173 -11.482  1.00  1.02           H  
ATOM   1790  N   ASP A 120      -5.358  10.780 -16.646  1.00  1.08           N  
ATOM   1791  CA  ASP A 120      -5.149   9.390 -17.051  1.00  1.08           C  
ATOM   1792  C   ASP A 120      -5.945   8.495 -16.102  1.00  1.08           C  
ATOM   1793  O   ASP A 120      -6.772   8.992 -15.333  1.00  1.08           O  
ATOM   1794  CB  ASP A 120      -3.636   9.062 -17.062  1.00  1.08           C  
ATOM   1795  CG  ASP A 120      -3.187   7.893 -18.010  1.00  1.08           C  
ATOM   1796  OD1 ASP A 120      -3.814   6.864 -17.984  1.00  1.08           O  
ATOM   1797  OD2 ASP A 120      -2.247   8.076 -18.763  1.00  1.08           O  
ATOM   1798  H   ASP A 120      -5.094  11.039 -15.696  1.00  1.08           H  
ATOM   1799  HA  ASP A 120      -5.538   9.252 -18.059  1.00  1.08           H  
ATOM   1800 1HB  ASP A 120      -3.085   9.959 -17.333  1.00  1.08           H  
ATOM   1801 2HB  ASP A 120      -3.328   8.806 -16.043  1.00  1.08           H  
ATOM   1802  N   GLY A 121      -5.687   7.188 -16.126  1.00  1.11           N  
ATOM   1803  CA  GLY A 121      -6.418   6.199 -15.332  1.00  1.11           C  
ATOM   1804  C   GLY A 121      -6.345   6.475 -13.832  1.00  1.11           C  
ATOM   1805  O   GLY A 121      -5.563   5.871 -13.094  1.00  1.11           O  
ATOM   1806  H   GLY A 121      -4.982   6.855 -16.778  1.00  1.11           H  
ATOM   1807 1HA  GLY A 121      -7.460   6.185 -15.649  1.00  1.11           H  
ATOM   1808 2HA  GLY A 121      -6.012   5.209 -15.538  1.00  1.11           H  
ATOM   1809  N   THR A 122      -7.211   7.400 -13.422  1.00  1.10           N  
ATOM   1810  CA  THR A 122      -7.379   7.933 -12.083  1.00  1.10           C  
ATOM   1811  C   THR A 122      -6.144   8.635 -11.554  1.00  1.10           C  
ATOM   1812  O   THR A 122      -5.839   8.572 -10.360  1.00  1.10           O  
ATOM   1813  CB  THR A 122      -7.786   6.821 -11.114  1.00  1.10           C  
ATOM   1814  OG1 THR A 122      -8.816   6.012 -11.710  1.00  1.10           O  
ATOM   1815  CG2 THR A 122      -8.278   7.406  -9.841  1.00  1.10           C  
ATOM   1816  H   THR A 122      -7.750   7.835 -14.161  1.00  1.10           H  
ATOM   1817  HA  THR A 122      -8.184   8.666 -12.116  1.00  1.10           H  
ATOM   1818  HB  THR A 122      -6.921   6.192 -10.902  1.00  1.10           H  
ATOM   1819  HG1 THR A 122      -8.972   5.238 -11.161  1.00  1.10           H  
ATOM   1820 1HG2 THR A 122      -8.557   6.604  -9.165  1.00  1.10           H  
ATOM   1821 2HG2 THR A 122      -7.484   7.995  -9.407  1.00  1.10           H  
ATOM   1822 3HG2 THR A 122      -9.144   8.037 -10.033  1.00  1.10           H  
ATOM   1823  N   LYS A 123      -5.488   9.382 -12.439  1.00  1.05           N  
ATOM   1824  CA  LYS A 123      -4.322  10.189 -12.055  1.00  1.05           C  
ATOM   1825  C   LYS A 123      -4.346  11.553 -12.752  1.00  1.05           C  
ATOM   1826  O   LYS A 123      -4.716  11.644 -13.928  1.00  1.05           O  
ATOM   1827  CB  LYS A 123      -3.026   9.449 -12.398  1.00  1.05           C  
ATOM   1828  CG  LYS A 123      -2.862   8.099 -11.708  1.00  1.05           C  
ATOM   1829  CD  LYS A 123      -1.524   7.460 -11.982  1.00  1.05           C  
ATOM   1830  CE  LYS A 123      -1.481   6.045 -11.401  1.00  1.05           C  
ATOM   1831  NZ  LYS A 123      -1.913   6.005  -9.963  1.00  1.05           N  
ATOM   1832  H   LYS A 123      -5.828   9.359 -13.400  1.00  1.05           H  
ATOM   1833  HA  LYS A 123      -4.354  10.373 -10.984  1.00  1.05           H  
ATOM   1834 1HB  LYS A 123      -2.988   9.275 -13.470  1.00  1.05           H  
ATOM   1835 2HB  LYS A 123      -2.167  10.072 -12.128  1.00  1.05           H  
ATOM   1836 1HG  LYS A 123      -2.974   8.229 -10.631  1.00  1.05           H  
ATOM   1837 2HG  LYS A 123      -3.631   7.413 -12.052  1.00  1.05           H  
ATOM   1838 1HD  LYS A 123      -1.366   7.410 -13.059  1.00  1.05           H  
ATOM   1839 2HD  LYS A 123      -0.734   8.058 -11.554  1.00  1.05           H  
ATOM   1840 1HE  LYS A 123      -2.132   5.395 -11.983  1.00  1.05           H  
ATOM   1841 2HE  LYS A 123      -0.458   5.676 -11.467  1.00  1.05           H  
ATOM   1842 1HZ  LYS A 123      -1.869   5.075  -9.606  1.00  1.05           H  
ATOM   1843 2HZ  LYS A 123      -1.342   6.612  -9.369  1.00  1.05           H  
ATOM   1844 3HZ  LYS A 123      -2.862   6.345  -9.866  1.00  1.05           H  
ATOM   1845  N   LEU A 124      -3.902  12.613 -12.069  1.00  0.98           N  
ATOM   1846  CA  LEU A 124      -3.843  13.911 -12.743  1.00  0.98           C  
ATOM   1847  C   LEU A 124      -2.347  14.272 -12.883  1.00  0.98           C  
ATOM   1848  O   LEU A 124      -1.613  14.286 -11.883  1.00  0.98           O  
ATOM   1849  CB  LEU A 124      -4.604  14.950 -11.910  1.00  0.98           C  
ATOM   1850  CG  LEU A 124      -4.889  16.272 -12.566  1.00  0.98           C  
ATOM   1851  CD1 LEU A 124      -5.914  15.993 -13.676  1.00  0.98           C  
ATOM   1852  CD2 LEU A 124      -5.409  17.300 -11.534  1.00  0.98           C  
ATOM   1853  H   LEU A 124      -3.636  12.517 -11.090  1.00  0.98           H  
ATOM   1854  HA  LEU A 124      -4.281  13.842 -13.737  1.00  0.98           H  
ATOM   1855 1HB  LEU A 124      -5.550  14.528 -11.658  1.00  0.98           H  
ATOM   1856 2HB  LEU A 124      -4.049  15.136 -10.992  1.00  0.98           H  
ATOM   1857  HG  LEU A 124      -4.006  16.640 -13.038  1.00  0.98           H  
ATOM   1858 1HD1 LEU A 124      -6.167  16.896 -14.202  1.00  0.98           H  
ATOM   1859 2HD1 LEU A 124      -5.491  15.272 -14.375  1.00  0.98           H  
ATOM   1860 3HD1 LEU A 124      -6.819  15.584 -13.232  1.00  0.98           H  
ATOM   1861 1HD2 LEU A 124      -5.623  18.245 -12.031  1.00  0.98           H  
ATOM   1862 2HD2 LEU A 124      -6.310  16.924 -11.071  1.00  0.98           H  
ATOM   1863 3HD2 LEU A 124      -4.655  17.460 -10.773  1.00  0.98           H  
ATOM   1864  N   HIS A 125      -1.899  14.542 -14.121  1.00  0.92           N  
ATOM   1865  CA  HIS A 125      -0.477  14.771 -14.426  1.00  0.92           C  
ATOM   1866  C   HIS A 125      -0.125  16.148 -14.986  1.00  0.92           C  
ATOM   1867  O   HIS A 125      -0.705  16.592 -15.983  1.00  0.92           O  
ATOM   1868  CB  HIS A 125      -0.029  13.768 -15.502  1.00  0.92           C  
ATOM   1869  CG  HIS A 125      -0.122  12.318 -15.134  1.00  0.92           C  
ATOM   1870  ND1 HIS A 125       0.983  11.567 -14.808  1.00  0.92           N  
ATOM   1871  CD2 HIS A 125      -1.182  11.483 -15.052  1.00  0.92           C  
ATOM   1872  CE1 HIS A 125       0.608  10.330 -14.534  1.00  0.92           C  
ATOM   1873  NE2 HIS A 125      -0.695  10.252 -14.674  1.00  0.92           N  
ATOM   1874  H   HIS A 125      -2.562  14.541 -14.893  1.00  0.92           H  
ATOM   1875  HA  HIS A 125       0.114  14.629 -13.524  1.00  0.92           H  
ATOM   1876 1HB  HIS A 125      -0.638  13.918 -16.397  1.00  0.92           H  
ATOM   1877 2HB  HIS A 125       1.003  13.979 -15.774  1.00  0.92           H  
ATOM   1878  HD1 HIS A 125       1.927  11.901 -14.799  1.00  0.92           H  
ATOM   1879  HD2 HIS A 125      -2.254  11.626 -15.223  1.00  0.92           H  
ATOM   1880  HE1 HIS A 125       1.342   9.575 -14.244  1.00  0.92           H  
ATOM   1881  N   ALA A 126       0.814  16.834 -14.315  1.00  0.87           N  
ATOM   1882  CA  ALA A 126       1.315  18.144 -14.762  1.00  0.87           C  
ATOM   1883  C   ALA A 126       2.356  18.697 -13.812  1.00  0.87           C  
ATOM   1884  O   ALA A 126       2.291  18.439 -12.606  1.00  0.87           O  
ATOM   1885  CB  ALA A 126       0.239  19.175 -14.864  1.00  0.87           C  
ATOM   1886  H   ALA A 126       1.251  16.385 -13.503  1.00  0.87           H  
ATOM   1887  HA  ALA A 126       1.750  17.994 -15.743  1.00  0.87           H  
ATOM   1888 1HB  ALA A 126       0.634  20.121 -15.208  1.00  0.87           H  
ATOM   1889 2HB  ALA A 126      -0.483  18.863 -15.523  1.00  0.87           H  
ATOM   1890 3HB  ALA A 126      -0.176  19.310 -13.908  1.00  0.87           H  
ATOM   1891  N   PRO A 127       3.249  19.568 -14.282  1.00  0.85           N  
ATOM   1892  CA  PRO A 127       4.104  20.343 -13.427  1.00  0.85           C  
ATOM   1893  C   PRO A 127       3.229  21.095 -12.426  1.00  0.85           C  
ATOM   1894  O   PRO A 127       2.300  21.789 -12.830  1.00  0.85           O  
ATOM   1895  CB  PRO A 127       4.727  21.314 -14.435  1.00  0.85           C  
ATOM   1896  CG  PRO A 127       4.722  20.580 -15.751  1.00  0.85           C  
ATOM   1897  CD  PRO A 127       3.458  19.782 -15.741  1.00  0.85           C  
ATOM   1898  HA  PRO A 127       4.847  19.699 -12.929  1.00  0.85           H  
ATOM   1899 1HB  PRO A 127       4.137  22.235 -14.485  1.00  0.85           H  
ATOM   1900 2HB  PRO A 127       5.736  21.573 -14.119  1.00  0.85           H  
ATOM   1901 1HG  PRO A 127       4.751  21.312 -16.581  1.00  0.85           H  
ATOM   1902 2HG  PRO A 127       5.606  19.962 -15.860  1.00  0.85           H  
ATOM   1903 1HD  PRO A 127       2.647  20.349 -16.202  1.00  0.85           H  
ATOM   1904 2HD  PRO A 127       3.667  18.831 -16.259  1.00  0.85           H  
ATOM   1905  N   GLY A 128       3.575  21.035 -11.146  1.00  0.85           N  
ATOM   1906  CA  GLY A 128       2.871  21.741 -10.076  1.00  0.85           C  
ATOM   1907  C   GLY A 128       1.794  20.929  -9.332  1.00  0.85           C  
ATOM   1908  O   GLY A 128       1.388  21.317  -8.228  1.00  0.85           O  
ATOM   1909  H   GLY A 128       4.341  20.433 -10.851  1.00  0.85           H  
ATOM   1910 1HA  GLY A 128       3.613  22.082  -9.351  1.00  0.85           H  
ATOM   1911 2HA  GLY A 128       2.413  22.639 -10.491  1.00  0.85           H  
ATOM   1912  N   ILE A 129       1.342  19.795  -9.885  1.00  0.86           N  
ATOM   1913  CA  ILE A 129       0.291  19.024  -9.204  1.00  0.86           C  
ATOM   1914  C   ILE A 129       0.733  18.281  -7.960  1.00  0.86           C  
ATOM   1915  O   ILE A 129       0.022  18.303  -6.965  1.00  0.86           O  
ATOM   1916  CB  ILE A 129      -0.444  18.055 -10.137  1.00  0.86           C  
ATOM   1917  CG1 ILE A 129      -1.210  18.829 -11.100  1.00  0.86           C  
ATOM   1918  CG2 ILE A 129      -1.349  17.105  -9.392  1.00  0.86           C  
ATOM   1919  CD1 ILE A 129      -1.785  18.005 -12.122  1.00  0.86           C  
ATOM   1920  H   ILE A 129       1.705  19.477 -10.788  1.00  0.86           H  
ATOM   1921  HA  ILE A 129      -0.466  19.740  -8.887  1.00  0.86           H  
ATOM   1922  HB  ILE A 129       0.297  17.477 -10.700  1.00  0.86           H  
ATOM   1923 1HG1 ILE A 129      -2.004  19.360 -10.588  1.00  0.86           H  
ATOM   1924 2HG1 ILE A 129      -0.551  19.550 -11.553  1.00  0.86           H  
ATOM   1925 1HG2 ILE A 129      -1.837  16.433 -10.100  1.00  0.86           H  
ATOM   1926 2HG2 ILE A 129      -0.749  16.539  -8.721  1.00  0.86           H  
ATOM   1927 3HG2 ILE A 129      -2.100  17.667  -8.839  1.00  0.86           H  
ATOM   1928 1HD1 ILE A 129      -2.345  18.622 -12.811  1.00  0.86           H  
ATOM   1929 2HD1 ILE A 129      -1.018  17.487 -12.631  1.00  0.86           H  
ATOM   1930 3HD1 ILE A 129      -2.427  17.298 -11.646  1.00  0.86           H  
ATOM   1931  N   GLY A 130       1.903  17.632  -8.011  1.00  0.87           N  
ATOM   1932  CA  GLY A 130       2.445  16.813  -6.908  1.00  0.87           C  
ATOM   1933  C   GLY A 130       3.027  17.664  -5.785  1.00  0.87           C  
ATOM   1934  O   GLY A 130       3.506  17.149  -4.772  1.00  0.87           O  
ATOM   1935  H   GLY A 130       2.443  17.695  -8.862  1.00  0.87           H  
ATOM   1936 1HA  GLY A 130       1.662  16.183  -6.507  1.00  0.87           H  
ATOM   1937 2HA  GLY A 130       3.210  16.139  -7.286  1.00  0.87           H  
ATOM   1938  N   ASP A 131       2.999  18.964  -6.000  1.00  0.88           N  
ATOM   1939  CA  ASP A 131       3.427  19.984  -5.073  1.00  0.88           C  
ATOM   1940  C   ASP A 131       2.168  20.357  -4.277  1.00  0.88           C  
ATOM   1941  O   ASP A 131       1.273  19.530  -4.123  1.00  0.88           O  
ATOM   1942  CB  ASP A 131       4.029  21.168  -5.830  1.00  0.88           C  
ATOM   1943  CG  ASP A 131       4.956  22.000  -4.998  1.00  0.88           C  
ATOM   1944  OD1 ASP A 131       6.144  21.788  -5.036  1.00  0.88           O  
ATOM   1945  OD2 ASP A 131       4.453  22.800  -4.267  1.00  0.88           O  
ATOM   1946  H   ASP A 131       2.615  19.274  -6.882  1.00  0.88           H  
ATOM   1947  HA  ASP A 131       4.172  19.574  -4.392  1.00  0.88           H  
ATOM   1948 1HB  ASP A 131       4.588  20.789  -6.698  1.00  0.88           H  
ATOM   1949 2HB  ASP A 131       3.230  21.801  -6.219  1.00  0.88           H  
ATOM   1950  N   ASP A 132       2.091  21.562  -3.726  1.00  0.89           N  
ATOM   1951  CA  ASP A 132       0.921  21.910  -2.925  1.00  0.89           C  
ATOM   1952  C   ASP A 132      -0.320  22.354  -3.676  1.00  0.89           C  
ATOM   1953  O   ASP A 132      -1.343  22.604  -3.036  1.00  0.89           O  
ATOM   1954  CB  ASP A 132       1.214  22.963  -1.890  1.00  0.89           C  
ATOM   1955  CG  ASP A 132       2.000  22.456  -0.788  1.00  0.89           C  
ATOM   1956  OD1 ASP A 132       2.168  21.247  -0.702  1.00  0.89           O  
ATOM   1957  OD2 ASP A 132       2.338  23.263   0.056  1.00  0.89           O  
ATOM   1958  H   ASP A 132       2.849  22.238  -3.860  1.00  0.89           H  
ATOM   1959  HA  ASP A 132       0.643  21.011  -2.373  1.00  0.89           H  
ATOM   1960 1HB  ASP A 132       1.749  23.778  -2.372  1.00  0.89           H  
ATOM   1961 2HB  ASP A 132       0.281  23.371  -1.511  1.00  0.89           H  
ATOM   1962  N   THR A 133      -0.286  22.424  -5.000  1.00  0.88           N  
ATOM   1963  CA  THR A 133      -1.470  22.882  -5.710  1.00  0.88           C  
ATOM   1964  C   THR A 133      -2.702  22.098  -5.225  1.00  0.88           C  
ATOM   1965  O   THR A 133      -3.761  22.686  -4.976  1.00  0.88           O  
ATOM   1966  CB  THR A 133      -1.324  22.741  -7.230  1.00  0.88           C  
ATOM   1967  OG1 THR A 133      -0.142  23.407  -7.677  1.00  0.88           O  
ATOM   1968  CG2 THR A 133      -2.493  23.425  -7.883  1.00  0.88           C  
ATOM   1969  H   THR A 133       0.559  22.185  -5.504  1.00  0.88           H  
ATOM   1970  HA  THR A 133      -1.620  23.926  -5.480  1.00  0.88           H  
ATOM   1971  HB  THR A 133      -1.295  21.689  -7.520  1.00  0.88           H  
ATOM   1972  HG1 THR A 133       0.593  22.748  -7.701  1.00  0.88           H  
ATOM   1973 1HG2 THR A 133      -2.405  23.354  -8.957  1.00  0.88           H  
ATOM   1974 2HG2 THR A 133      -3.405  22.976  -7.574  1.00  0.88           H  
ATOM   1975 3HG2 THR A 133      -2.495  24.465  -7.588  1.00  0.88           H  
ATOM   1976  N   ARG A 134      -2.537  20.777  -5.047  1.00  0.87           N  
ATOM   1977  CA  ARG A 134      -3.595  19.883  -4.574  1.00  0.87           C  
ATOM   1978  C   ARG A 134      -4.208  20.336  -3.256  1.00  0.87           C  
ATOM   1979  O   ARG A 134      -5.412  20.186  -3.022  1.00  0.87           O  
ATOM   1980  CB  ARG A 134      -3.049  18.501  -4.403  1.00  0.87           C  
ATOM   1981  CG  ARG A 134      -4.027  17.485  -3.847  1.00  0.87           C  
ATOM   1982  CD  ARG A 134      -5.203  17.273  -4.732  1.00  0.87           C  
ATOM   1983  NE  ARG A 134      -4.839  16.758  -6.051  1.00  0.87           N  
ATOM   1984  CZ  ARG A 134      -5.739  16.385  -6.977  1.00  0.87           C  
ATOM   1985  NH1 ARG A 134      -7.020  16.450  -6.681  1.00  0.87           N  
ATOM   1986  NH2 ARG A 134      -5.365  15.952  -8.162  1.00  0.87           N  
ATOM   1987  H   ARG A 134      -1.630  20.379  -5.262  1.00  0.87           H  
ATOM   1988  HA  ARG A 134      -4.355  19.795  -5.317  1.00  0.87           H  
ATOM   1989 1HB  ARG A 134      -2.735  18.171  -5.367  1.00  0.87           H  
ATOM   1990 2HB  ARG A 134      -2.171  18.523  -3.754  1.00  0.87           H  
ATOM   1991 1HG  ARG A 134      -3.533  16.540  -3.700  1.00  0.87           H  
ATOM   1992 2HG  ARG A 134      -4.394  17.841  -2.882  1.00  0.87           H  
ATOM   1993 1HD  ARG A 134      -5.878  16.556  -4.263  1.00  0.87           H  
ATOM   1994 2HD  ARG A 134      -5.725  18.221  -4.870  1.00  0.87           H  
ATOM   1995  HE  ARG A 134      -3.857  16.703  -6.288  1.00  0.87           H  
ATOM   1996 1HH1 ARG A 134      -7.310  16.779  -5.769  1.00  0.87           H  
ATOM   1997 2HH1 ARG A 134      -7.718  16.173  -7.349  1.00  0.87           H  
ATOM   1998 1HH2 ARG A 134      -4.386  15.896  -8.413  1.00  0.87           H  
ATOM   1999 2HH2 ARG A 134      -6.080  15.650  -8.808  1.00  0.87           H  
ATOM   2000  N   SER A 135      -3.371  20.866  -2.383  1.00  0.85           N  
ATOM   2001  CA  SER A 135      -3.794  21.260  -1.069  1.00  0.85           C  
ATOM   2002  C   SER A 135      -4.493  22.597  -1.089  1.00  0.85           C  
ATOM   2003  O   SER A 135      -5.343  22.869  -0.242  1.00  0.85           O  
ATOM   2004  CB  SER A 135      -2.608  21.288  -0.171  1.00  0.85           C  
ATOM   2005  OG  SER A 135      -2.092  20.006  -0.002  1.00  0.85           O  
ATOM   2006  H   SER A 135      -2.410  21.045  -2.645  1.00  0.85           H  
ATOM   2007  HA  SER A 135      -4.487  20.510  -0.695  1.00  0.85           H  
ATOM   2008 1HB  SER A 135      -1.840  21.935  -0.594  1.00  0.85           H  
ATOM   2009 2HB  SER A 135      -2.891  21.707   0.771  1.00  0.85           H  
ATOM   2010  HG  SER A 135      -1.325  20.141   0.572  1.00  0.85           H  
ATOM   2011  N   LEU A 136      -4.177  23.432  -2.076  1.00  0.83           N  
ATOM   2012  CA  LEU A 136      -4.854  24.715  -2.138  1.00  0.83           C  
ATOM   2013  C   LEU A 136      -6.340  24.424  -2.369  1.00  0.83           C  
ATOM   2014  O   LEU A 136      -7.210  24.963  -1.681  1.00  0.83           O  
ATOM   2015  CB  LEU A 136      -4.303  25.540  -3.308  1.00  0.83           C  
ATOM   2016  CG  LEU A 136      -2.856  26.009  -3.205  1.00  0.83           C  
ATOM   2017  CD1 LEU A 136      -2.452  26.597  -4.539  1.00  0.83           C  
ATOM   2018  CD2 LEU A 136      -2.697  27.044  -2.104  1.00  0.83           C  
ATOM   2019  H   LEU A 136      -3.445  23.175  -2.744  1.00  0.83           H  
ATOM   2020  HA  LEU A 136      -4.726  25.249  -1.195  1.00  0.83           H  
ATOM   2021 1HB  LEU A 136      -4.369  24.929  -4.197  1.00  0.83           H  
ATOM   2022 2HB  LEU A 136      -4.926  26.398  -3.465  1.00  0.83           H  
ATOM   2023  HG  LEU A 136      -2.222  25.145  -2.993  1.00  0.83           H  
ATOM   2024 1HD1 LEU A 136      -1.420  26.894  -4.493  1.00  0.83           H  
ATOM   2025 2HD1 LEU A 136      -2.573  25.864  -5.315  1.00  0.83           H  
ATOM   2026 3HD1 LEU A 136      -3.080  27.459  -4.762  1.00  0.83           H  
ATOM   2027 1HD2 LEU A 136      -1.652  27.355  -2.033  1.00  0.83           H  
ATOM   2028 2HD2 LEU A 136      -3.305  27.903  -2.319  1.00  0.83           H  
ATOM   2029 3HD2 LEU A 136      -3.010  26.617  -1.175  1.00  0.83           H  
ATOM   2030  N   ALA A 137      -6.625  23.483  -3.288  1.00  0.82           N  
ATOM   2031  CA  ALA A 137      -8.022  23.114  -3.565  1.00  0.82           C  
ATOM   2032  C   ALA A 137      -8.695  22.511  -2.338  1.00  0.82           C  
ATOM   2033  O   ALA A 137      -9.854  22.815  -2.047  1.00  0.82           O  
ATOM   2034  CB  ALA A 137      -8.112  22.154  -4.714  1.00  0.82           C  
ATOM   2035  H   ALA A 137      -5.850  23.058  -3.807  1.00  0.82           H  
ATOM   2036  HA  ALA A 137      -8.567  24.010  -3.836  1.00  0.82           H  
ATOM   2037 1HB  ALA A 137      -9.160  21.920  -4.915  1.00  0.82           H  
ATOM   2038 2HB  ALA A 137      -7.681  22.619  -5.587  1.00  0.82           H  
ATOM   2039 3HB  ALA A 137      -7.581  21.239  -4.461  1.00  0.82           H  
ATOM   2040  N   VAL A 138      -7.959  21.693  -1.586  1.00  0.80           N  
ATOM   2041  CA  VAL A 138      -8.525  21.097  -0.382  1.00  0.80           C  
ATOM   2042  C   VAL A 138      -8.892  22.146   0.657  1.00  0.80           C  
ATOM   2043  O   VAL A 138      -9.959  22.063   1.270  1.00  0.80           O  
ATOM   2044  CB  VAL A 138      -7.565  20.080   0.239  1.00  0.80           C  
ATOM   2045  CG1 VAL A 138      -8.076  19.648   1.600  1.00  0.80           C  
ATOM   2046  CG2 VAL A 138      -7.465  18.874  -0.674  1.00  0.80           C  
ATOM   2047  H   VAL A 138      -7.012  21.444  -1.881  1.00  0.80           H  
ATOM   2048  HA  VAL A 138      -9.432  20.564  -0.668  1.00  0.80           H  
ATOM   2049  HB  VAL A 138      -6.590  20.538   0.372  1.00  0.80           H  
ATOM   2050 1HG1 VAL A 138      -7.387  18.926   2.031  1.00  0.80           H  
ATOM   2051 2HG1 VAL A 138      -8.148  20.518   2.255  1.00  0.80           H  
ATOM   2052 3HG1 VAL A 138      -9.058  19.198   1.489  1.00  0.80           H  
ATOM   2053 1HG2 VAL A 138      -6.783  18.148  -0.244  1.00  0.80           H  
ATOM   2054 2HG2 VAL A 138      -8.452  18.423  -0.789  1.00  0.80           H  
ATOM   2055 3HG2 VAL A 138      -7.100  19.182  -1.642  1.00  0.80           H  
ATOM   2056  N   LEU A 139      -8.020  23.129   0.871  1.00  0.79           N  
ATOM   2057  CA  LEU A 139      -8.322  24.166   1.850  1.00  0.79           C  
ATOM   2058  C   LEU A 139      -9.533  24.988   1.436  1.00  0.79           C  
ATOM   2059  O   LEU A 139     -10.373  25.347   2.272  1.00  0.79           O  
ATOM   2060  CB  LEU A 139      -7.100  25.055   2.066  1.00  0.79           C  
ATOM   2061  CG  LEU A 139      -5.976  24.331   2.760  1.00  0.79           C  
ATOM   2062  CD1 LEU A 139      -4.743  25.240   2.887  1.00  0.79           C  
ATOM   2063  CD2 LEU A 139      -6.492  23.843   4.079  1.00  0.79           C  
ATOM   2064  H   LEU A 139      -7.139  23.150   0.354  1.00  0.79           H  
ATOM   2065  HA  LEU A 139      -8.556  23.680   2.793  1.00  0.79           H  
ATOM   2066 1HB  LEU A 139      -6.735  25.384   1.086  1.00  0.79           H  
ATOM   2067 2HB  LEU A 139      -7.379  25.921   2.642  1.00  0.79           H  
ATOM   2068  HG  LEU A 139      -5.682  23.471   2.162  1.00  0.79           H  
ATOM   2069 1HD1 LEU A 139      -3.932  24.695   3.376  1.00  0.79           H  
ATOM   2070 2HD1 LEU A 139      -4.421  25.551   1.893  1.00  0.79           H  
ATOM   2071 3HD1 LEU A 139      -4.993  26.121   3.480  1.00  0.79           H  
ATOM   2072 1HD2 LEU A 139      -5.716  23.295   4.555  1.00  0.79           H  
ATOM   2073 2HD2 LEU A 139      -6.792  24.690   4.697  1.00  0.79           H  
ATOM   2074 3HD2 LEU A 139      -7.347  23.188   3.919  1.00  0.79           H  
ATOM   2075  N   LEU A 140      -9.662  25.244   0.141  1.00  0.77           N  
ATOM   2076  CA  LEU A 140     -10.817  25.963  -0.354  1.00  0.77           C  
ATOM   2077  C   LEU A 140     -12.077  25.138  -0.122  1.00  0.77           C  
ATOM   2078  O   LEU A 140     -13.109  25.663   0.308  1.00  0.77           O  
ATOM   2079  CB  LEU A 140     -10.608  26.216  -1.837  1.00  0.77           C  
ATOM   2080  CG  LEU A 140      -9.524  27.212  -2.162  1.00  0.77           C  
ATOM   2081  CD1 LEU A 140      -9.207  27.141  -3.643  1.00  0.77           C  
ATOM   2082  CD2 LEU A 140     -10.015  28.579  -1.774  1.00  0.77           C  
ATOM   2083  H   LEU A 140      -8.930  24.952  -0.511  1.00  0.77           H  
ATOM   2084  HA  LEU A 140     -10.903  26.909   0.179  1.00  0.77           H  
ATOM   2085 1HB  LEU A 140     -10.355  25.279  -2.324  1.00  0.77           H  
ATOM   2086 2HB  LEU A 140     -11.539  26.581  -2.266  1.00  0.77           H  
ATOM   2087  HG  LEU A 140      -8.629  26.988  -1.601  1.00  0.77           H  
ATOM   2088 1HD1 LEU A 140      -8.442  27.867  -3.892  1.00  0.77           H  
ATOM   2089 2HD1 LEU A 140      -8.854  26.161  -3.890  1.00  0.77           H  
ATOM   2090 3HD1 LEU A 140     -10.101  27.333  -4.210  1.00  0.77           H  
ATOM   2091 1HD2 LEU A 140      -9.246  29.323  -2.002  1.00  0.77           H  
ATOM   2092 2HD2 LEU A 140     -10.918  28.802  -2.329  1.00  0.77           H  
ATOM   2093 3HD2 LEU A 140     -10.235  28.591  -0.711  1.00  0.77           H  
ATOM   2094  N   ALA A 141     -11.974  23.829  -0.371  1.00  0.76           N  
ATOM   2095  CA  ALA A 141     -13.084  22.912  -0.173  1.00  0.76           C  
ATOM   2096  C   ALA A 141     -13.488  22.843   1.293  1.00  0.76           C  
ATOM   2097  O   ALA A 141     -14.678  22.814   1.602  1.00  0.76           O  
ATOM   2098  CB  ALA A 141     -12.716  21.554  -0.698  1.00  0.76           C  
ATOM   2099  H   ALA A 141     -11.100  23.459  -0.746  1.00  0.76           H  
ATOM   2100  HA  ALA A 141     -13.932  23.284  -0.743  1.00  0.76           H  
ATOM   2101 1HB  ALA A 141     -13.553  20.881  -0.606  1.00  0.76           H  
ATOM   2102 2HB  ALA A 141     -12.456  21.666  -1.736  1.00  0.76           H  
ATOM   2103 3HB  ALA A 141     -11.869  21.164  -0.149  1.00  0.76           H  
ATOM   2104  N   TYR A 142     -12.504  22.851   2.205  1.00  0.75           N  
ATOM   2105  CA  TYR A 142     -12.792  22.866   3.638  1.00  0.75           C  
ATOM   2106  C   TYR A 142     -13.632  24.071   3.969  1.00  0.75           C  
ATOM   2107  O   TYR A 142     -14.675  23.955   4.611  1.00  0.75           O  
ATOM   2108  CB  TYR A 142     -11.514  22.939   4.474  1.00  0.75           C  
ATOM   2109  CG  TYR A 142     -11.745  23.173   5.995  1.00  0.75           C  
ATOM   2110  CD1 TYR A 142     -12.016  22.157   6.845  1.00  0.75           C  
ATOM   2111  CD2 TYR A 142     -11.696  24.454   6.498  1.00  0.75           C  
ATOM   2112  CE1 TYR A 142     -12.215  22.419   8.216  1.00  0.75           C  
ATOM   2113  CE2 TYR A 142     -11.895  24.699   7.847  1.00  0.75           C  
ATOM   2114  CZ  TYR A 142     -12.148  23.684   8.688  1.00  0.75           C  
ATOM   2115  OH  TYR A 142     -12.340  23.924  10.019  1.00  0.75           O  
ATOM   2116  H   TYR A 142     -11.535  22.834   1.890  1.00  0.75           H  
ATOM   2117  HA  TYR A 142     -13.354  21.970   3.898  1.00  0.75           H  
ATOM   2118 1HB  TYR A 142     -10.951  22.010   4.352  1.00  0.75           H  
ATOM   2119 2HB  TYR A 142     -10.887  23.740   4.107  1.00  0.75           H  
ATOM   2120  HD1 TYR A 142     -12.063  21.153   6.457  1.00  0.75           H  
ATOM   2121  HD2 TYR A 142     -11.504  25.270   5.821  1.00  0.75           H  
ATOM   2122  HE1 TYR A 142     -12.423  21.618   8.919  1.00  0.75           H  
ATOM   2123  HE2 TYR A 142     -11.859  25.703   8.243  1.00  0.75           H  
ATOM   2124  HH  TYR A 142     -12.677  23.128  10.438  1.00  0.75           H  
ATOM   2125  N   ALA A 143     -13.171  25.246   3.534  1.00  0.75           N  
ATOM   2126  CA  ALA A 143     -13.883  26.470   3.841  1.00  0.75           C  
ATOM   2127  C   ALA A 143     -15.305  26.415   3.287  1.00  0.75           C  
ATOM   2128  O   ALA A 143     -16.256  26.795   3.986  1.00  0.75           O  
ATOM   2129  CB  ALA A 143     -13.117  27.645   3.284  1.00  0.75           C  
ATOM   2130  H   ALA A 143     -12.300  25.282   2.997  1.00  0.75           H  
ATOM   2131  HA  ALA A 143     -13.951  26.569   4.924  1.00  0.75           H  
ATOM   2132 1HB  ALA A 143     -13.645  28.562   3.519  1.00  0.75           H  
ATOM   2133 2HB  ALA A 143     -12.116  27.667   3.718  1.00  0.75           H  
ATOM   2134 3HB  ALA A 143     -13.036  27.536   2.214  1.00  0.75           H  
ATOM   2135  N   ARG A 144     -15.474  25.873   2.070  1.00  0.75           N  
ATOM   2136  CA  ARG A 144     -16.818  25.738   1.529  1.00  0.75           C  
ATOM   2137  C   ARG A 144     -17.647  24.789   2.360  1.00  0.75           C  
ATOM   2138  O   ARG A 144     -18.791  25.089   2.688  1.00  0.75           O  
ATOM   2139  CB  ARG A 144     -16.812  25.225   0.094  1.00  0.75           C  
ATOM   2140  CG  ARG A 144     -16.406  26.223  -0.927  1.00  0.75           C  
ATOM   2141  CD  ARG A 144     -16.695  25.759  -2.318  1.00  0.75           C  
ATOM   2142  NE  ARG A 144     -15.809  24.681  -2.760  1.00  0.75           N  
ATOM   2143  CZ  ARG A 144     -14.638  24.871  -3.372  1.00  0.75           C  
ATOM   2144  NH1 ARG A 144     -14.202  26.086  -3.632  1.00  0.75           N  
ATOM   2145  NH2 ARG A 144     -13.953  23.816  -3.725  1.00  0.75           N  
ATOM   2146  H   ARG A 144     -14.666  25.583   1.518  1.00  0.75           H  
ATOM   2147  HA  ARG A 144     -17.291  26.722   1.542  1.00  0.75           H  
ATOM   2148 1HB  ARG A 144     -16.129  24.383   0.017  1.00  0.75           H  
ATOM   2149 2HB  ARG A 144     -17.810  24.864  -0.168  1.00  0.75           H  
ATOM   2150 1HG  ARG A 144     -16.984  27.122  -0.748  1.00  0.75           H  
ATOM   2151 2HG  ARG A 144     -15.342  26.435  -0.833  1.00  0.75           H  
ATOM   2152 1HD  ARG A 144     -17.723  25.388  -2.361  1.00  0.75           H  
ATOM   2153 2HD  ARG A 144     -16.583  26.594  -3.006  1.00  0.75           H  
ATOM   2154  HE  ARG A 144     -16.082  23.691  -2.631  1.00  0.75           H  
ATOM   2155 1HH1 ARG A 144     -14.754  26.885  -3.377  1.00  0.75           H  
ATOM   2156 2HH1 ARG A 144     -13.325  26.210  -4.159  1.00  0.75           H  
ATOM   2157 1HH2 ARG A 144     -14.360  22.891  -3.525  1.00  0.75           H  
ATOM   2158 2HH2 ARG A 144     -13.048  23.916  -4.202  1.00  0.75           H  
ATOM   2159  N   ALA A 145     -17.055  23.670   2.771  1.00  0.76           N  
ATOM   2160  CA  ALA A 145     -17.769  22.686   3.555  1.00  0.76           C  
ATOM   2161  C   ALA A 145     -18.243  23.284   4.864  1.00  0.76           C  
ATOM   2162  O   ALA A 145     -19.377  23.040   5.283  1.00  0.76           O  
ATOM   2163  CB  ALA A 145     -16.880  21.478   3.796  1.00  0.76           C  
ATOM   2164  H   ALA A 145     -16.097  23.476   2.495  1.00  0.76           H  
ATOM   2165  HA  ALA A 145     -18.644  22.379   2.998  1.00  0.76           H  
ATOM   2166 1HB  ALA A 145     -17.425  20.737   4.346  1.00  0.76           H  
ATOM   2167 2HB  ALA A 145     -16.574  21.061   2.836  1.00  0.76           H  
ATOM   2168 3HB  ALA A 145     -15.998  21.777   4.357  1.00  0.76           H  
ATOM   2169  N   MET A 146     -17.419  24.131   5.490  1.00  0.77           N  
ATOM   2170  CA  MET A 146     -17.825  24.731   6.753  1.00  0.77           C  
ATOM   2171  C   MET A 146     -18.988  25.698   6.537  1.00  0.77           C  
ATOM   2172  O   MET A 146     -19.954  25.725   7.310  1.00  0.77           O  
ATOM   2173  CB  MET A 146     -16.661  25.488   7.392  1.00  0.77           C  
ATOM   2174  CG  MET A 146     -15.472  24.670   7.849  1.00  0.77           C  
ATOM   2175  SD  MET A 146     -15.852  23.439   9.080  1.00  0.77           S  
ATOM   2176  CE  MET A 146     -15.974  22.047   8.003  1.00  0.77           C  
ATOM   2177  H   MET A 146     -16.489  24.310   5.104  1.00  0.77           H  
ATOM   2178  HA  MET A 146     -18.160  23.945   7.422  1.00  0.77           H  
ATOM   2179 1HB  MET A 146     -16.293  26.240   6.690  1.00  0.77           H  
ATOM   2180 2HB  MET A 146     -17.030  26.005   8.266  1.00  0.77           H  
ATOM   2181 1HG  MET A 146     -15.030  24.171   7.000  1.00  0.77           H  
ATOM   2182 2HG  MET A 146     -14.731  25.349   8.264  1.00  0.77           H  
ATOM   2183 1HE  MET A 146     -16.195  21.157   8.586  1.00  0.77           H  
ATOM   2184 2HE  MET A 146     -16.768  22.218   7.280  1.00  0.77           H  
ATOM   2185 3HE  MET A 146     -15.039  21.921   7.474  1.00  0.77           H  
ATOM   2186  N   LYS A 147     -18.957  26.451   5.433  1.00  0.80           N  
ATOM   2187  CA  LYS A 147     -20.054  27.374   5.176  1.00  0.80           C  
ATOM   2188  C   LYS A 147     -21.351  26.657   4.814  1.00  0.80           C  
ATOM   2189  O   LYS A 147     -22.398  26.882   5.424  1.00  0.80           O  
ATOM   2190  CB  LYS A 147     -19.714  28.340   4.036  1.00  0.80           C  
ATOM   2191  CG  LYS A 147     -20.882  29.284   3.690  1.00  0.80           C  
ATOM   2192  CD  LYS A 147     -20.547  30.278   2.584  1.00  0.80           C  
ATOM   2193  CE  LYS A 147     -21.797  31.079   2.191  1.00  0.80           C  
ATOM   2194  NZ  LYS A 147     -21.529  32.068   1.108  1.00  0.80           N  
ATOM   2195  H   LYS A 147     -18.151  26.416   4.799  1.00  0.80           H  
ATOM   2196  HA  LYS A 147     -20.230  27.951   6.085  1.00  0.80           H  
ATOM   2197 1HB  LYS A 147     -18.843  28.939   4.303  1.00  0.80           H  
ATOM   2198 2HB  LYS A 147     -19.452  27.767   3.140  1.00  0.80           H  
ATOM   2199 1HG  LYS A 147     -21.735  28.685   3.367  1.00  0.80           H  
ATOM   2200 2HG  LYS A 147     -21.170  29.836   4.583  1.00  0.80           H  
ATOM   2201 1HD  LYS A 147     -19.785  30.967   2.940  1.00  0.80           H  
ATOM   2202 2HD  LYS A 147     -20.159  29.745   1.712  1.00  0.80           H  
ATOM   2203 1HE  LYS A 147     -22.557  30.380   1.845  1.00  0.80           H  
ATOM   2204 2HE  LYS A 147     -22.175  31.608   3.066  1.00  0.80           H  
ATOM   2205 1HZ  LYS A 147     -22.386  32.556   0.883  1.00  0.80           H  
ATOM   2206 2HZ  LYS A 147     -20.841  32.735   1.418  1.00  0.80           H  
ATOM   2207 3HZ  LYS A 147     -21.188  31.588   0.284  1.00  0.80           H  
ATOM   2208  N   GLU A 148     -21.270  25.768   3.831  1.00  0.84           N  
ATOM   2209  CA  GLU A 148     -22.427  25.067   3.294  1.00  0.84           C  
ATOM   2210  C   GLU A 148     -23.117  24.182   4.333  1.00  0.84           C  
ATOM   2211  O   GLU A 148     -24.342  24.058   4.324  1.00  0.84           O  
ATOM   2212  CB  GLU A 148     -22.006  24.274   2.056  1.00  0.84           C  
ATOM   2213  CG  GLU A 148     -21.648  25.136   0.837  1.00  0.84           C  
ATOM   2214  CD  GLU A 148     -21.158  24.341  -0.378  1.00  0.84           C  
ATOM   2215  OE1 GLU A 148     -21.415  23.154  -0.463  1.00  0.84           O  
ATOM   2216  OE2 GLU A 148     -20.509  24.933  -1.213  1.00  0.84           O  
ATOM   2217  H   GLU A 148     -20.362  25.586   3.417  1.00  0.84           H  
ATOM   2218  HA  GLU A 148     -23.148  25.818   2.972  1.00  0.84           H  
ATOM   2219 1HB  GLU A 148     -21.090  23.759   2.292  1.00  0.84           H  
ATOM   2220 2HB  GLU A 148     -22.764  23.540   1.787  1.00  0.84           H  
ATOM   2221 1HG  GLU A 148     -22.526  25.712   0.548  1.00  0.84           H  
ATOM   2222 2HG  GLU A 148     -20.870  25.842   1.134  1.00  0.84           H  
ATOM   2223  N   SER A 149     -22.344  23.587   5.246  1.00  0.89           N  
ATOM   2224  CA  SER A 149     -22.908  22.761   6.307  1.00  0.89           C  
ATOM   2225  C   SER A 149     -23.432  23.574   7.497  1.00  0.89           C  
ATOM   2226  O   SER A 149     -23.991  22.998   8.432  1.00  0.89           O  
ATOM   2227  CB  SER A 149     -21.898  21.745   6.790  1.00  0.89           C  
ATOM   2228  OG  SER A 149     -20.793  22.360   7.309  1.00  0.89           O  
ATOM   2229  H   SER A 149     -21.328  23.681   5.203  1.00  0.89           H  
ATOM   2230  HA  SER A 149     -23.749  22.212   5.886  1.00  0.89           H  
ATOM   2231 1HB  SER A 149     -22.356  21.138   7.563  1.00  0.89           H  
ATOM   2232 2HB  SER A 149     -21.612  21.089   6.009  1.00  0.89           H  
ATOM   2233  HG  SER A 149     -20.347  22.783   6.554  1.00  0.89           H  
ATOM   2234  N   GLY A 150     -23.219  24.897   7.501  1.00  0.93           N  
ATOM   2235  CA  GLY A 150     -23.665  25.729   8.610  1.00  0.93           C  
ATOM   2236  C   GLY A 150     -22.841  25.549   9.886  1.00  0.93           C  
ATOM   2237  O   GLY A 150     -23.377  25.670  10.990  1.00  0.93           O  
ATOM   2238  H   GLY A 150     -22.777  25.360   6.710  1.00  0.93           H  
ATOM   2239 1HA  GLY A 150     -23.618  26.773   8.298  1.00  0.93           H  
ATOM   2240 2HA  GLY A 150     -24.710  25.511   8.819  1.00  0.93           H  
ATOM   2241  N   ILE A 151     -21.557  25.219   9.766  1.00  0.96           N  
ATOM   2242  CA  ILE A 151     -20.764  24.989  10.964  1.00  0.96           C  
ATOM   2243  C   ILE A 151     -20.228  26.222  11.643  1.00  0.96           C  
ATOM   2244  O   ILE A 151     -19.556  27.073  11.046  1.00  0.96           O  
ATOM   2245  CB  ILE A 151     -19.598  24.038  10.685  1.00  0.96           C  
ATOM   2246  CG1 ILE A 151     -20.118  22.723  10.338  1.00  0.96           C  
ATOM   2247  CG2 ILE A 151     -18.664  23.945  11.844  1.00  0.96           C  
ATOM   2248  CD1 ILE A 151     -19.074  21.831   9.808  1.00  0.96           C  
ATOM   2249  H   ILE A 151     -21.114  25.160   8.846  1.00  0.96           H  
ATOM   2250  HA  ILE A 151     -21.409  24.485  11.681  1.00  0.96           H  
ATOM   2251  HB  ILE A 151     -19.048  24.406   9.816  1.00  0.96           H  
ATOM   2252 1HG1 ILE A 151     -20.545  22.269  11.224  1.00  0.96           H  
ATOM   2253 2HG1 ILE A 151     -20.908  22.844   9.616  1.00  0.96           H  
ATOM   2254 1HG2 ILE A 151     -17.866  23.277  11.579  1.00  0.96           H  
ATOM   2255 2HG2 ILE A 151     -18.261  24.919  12.063  1.00  0.96           H  
ATOM   2256 3HG2 ILE A 151     -19.188  23.566  12.721  1.00  0.96           H  
ATOM   2257 1HD1 ILE A 151     -19.506  20.903   9.565  1.00  0.96           H  
ATOM   2258 2HD1 ILE A 151     -18.666  22.269   8.918  1.00  0.96           H  
ATOM   2259 3HD1 ILE A 151     -18.288  21.693  10.546  1.00  0.96           H  
ATOM   2260  N   LYS A 152     -20.521  26.291  12.931  1.00  0.98           N  
ATOM   2261  CA  LYS A 152     -20.014  27.347  13.763  1.00  0.98           C  
ATOM   2262  C   LYS A 152     -18.717  26.838  14.341  1.00  0.98           C  
ATOM   2263  O   LYS A 152     -18.634  25.689  14.776  1.00  0.98           O  
ATOM   2264  CB  LYS A 152     -21.001  27.708  14.862  1.00  0.98           C  
ATOM   2265  CG  LYS A 152     -22.302  28.318  14.363  1.00  0.98           C  
ATOM   2266  CD  LYS A 152     -23.218  28.691  15.522  1.00  0.98           C  
ATOM   2267  CE  LYS A 152     -24.527  29.291  15.025  1.00  0.98           C  
ATOM   2268  NZ  LYS A 152     -25.440  29.641  16.150  1.00  0.98           N  
ATOM   2269  H   LYS A 152     -21.105  25.574  13.338  1.00  0.98           H  
ATOM   2270  HA  LYS A 152     -19.805  28.228  13.155  1.00  0.98           H  
ATOM   2271 1HB  LYS A 152     -21.244  26.818  15.441  1.00  0.98           H  
ATOM   2272 2HB  LYS A 152     -20.535  28.420  15.535  1.00  0.98           H  
ATOM   2273 1HG  LYS A 152     -22.080  29.213  13.783  1.00  0.98           H  
ATOM   2274 2HG  LYS A 152     -22.813  27.603  13.713  1.00  0.98           H  
ATOM   2275 1HD  LYS A 152     -23.434  27.802  16.116  1.00  0.98           H  
ATOM   2276 2HD  LYS A 152     -22.714  29.419  16.161  1.00  0.98           H  
ATOM   2277 1HE  LYS A 152     -24.310  30.192  14.453  1.00  0.98           H  
ATOM   2278 2HE  LYS A 152     -25.026  28.571  14.375  1.00  0.98           H  
ATOM   2279 1HZ  LYS A 152     -26.294  30.035  15.781  1.00  0.98           H  
ATOM   2280 2HZ  LYS A 152     -25.656  28.808  16.681  1.00  0.98           H  
ATOM   2281 3HZ  LYS A 152     -24.990  30.316  16.752  1.00  0.98           H  
ATOM   2282  N   VAL A 153     -17.713  27.677  14.335  1.00  0.96           N  
ATOM   2283  CA  VAL A 153     -16.415  27.314  14.856  1.00  0.96           C  
ATOM   2284  C   VAL A 153     -16.083  28.287  15.960  1.00  0.96           C  
ATOM   2285  O   VAL A 153     -16.307  29.477  15.789  1.00  0.96           O  
ATOM   2286  CB  VAL A 153     -15.371  27.376  13.733  1.00  0.96           C  
ATOM   2287  CG1 VAL A 153     -14.079  27.048  14.276  1.00  0.96           C  
ATOM   2288  CG2 VAL A 153     -15.734  26.399  12.607  1.00  0.96           C  
ATOM   2289  H   VAL A 153     -17.851  28.601  13.949  1.00  0.96           H  
ATOM   2290  HA  VAL A 153     -16.451  26.303  15.264  1.00  0.96           H  
ATOM   2291  HB  VAL A 153     -15.320  28.395  13.341  1.00  0.96           H  
ATOM   2292 1HG1 VAL A 153     -13.343  27.114  13.489  1.00  0.96           H  
ATOM   2293 2HG1 VAL A 153     -13.826  27.744  15.060  1.00  0.96           H  
ATOM   2294 3HG1 VAL A 153     -14.103  26.036  14.681  1.00  0.96           H  
ATOM   2295 1HG2 VAL A 153     -14.980  26.453  11.820  1.00  0.96           H  
ATOM   2296 2HG2 VAL A 153     -15.772  25.385  13.005  1.00  0.96           H  
ATOM   2297 3HG2 VAL A 153     -16.702  26.660  12.193  1.00  0.96           H  
ATOM   2298  N   LYS A 154     -15.624  27.827  17.113  1.00  0.92           N  
ATOM   2299  CA  LYS A 154     -15.351  28.817  18.138  1.00  0.92           C  
ATOM   2300  C   LYS A 154     -14.226  29.759  17.708  1.00  0.92           C  
ATOM   2301  O   LYS A 154     -14.461  30.957  17.589  1.00  0.92           O  
ATOM   2302  CB  LYS A 154     -15.041  28.168  19.482  1.00  0.92           C  
ATOM   2303  CG  LYS A 154     -14.809  29.181  20.597  1.00  0.92           C  
ATOM   2304  CD  LYS A 154     -14.611  28.492  21.934  1.00  0.92           C  
ATOM   2305  CE  LYS A 154     -14.324  29.493  23.050  1.00  0.92           C  
ATOM   2306  NZ  LYS A 154     -14.137  28.814  24.358  1.00  0.92           N  
ATOM   2307  H   LYS A 154     -15.451  26.844  17.260  1.00  0.92           H  
ATOM   2308  HA  LYS A 154     -16.242  29.426  18.279  1.00  0.92           H  
ATOM   2309 1HB  LYS A 154     -15.862  27.515  19.776  1.00  0.92           H  
ATOM   2310 2HB  LYS A 154     -14.144  27.553  19.400  1.00  0.92           H  
ATOM   2311 1HG  LYS A 154     -13.915  29.767  20.367  1.00  0.92           H  
ATOM   2312 2HG  LYS A 154     -15.661  29.862  20.657  1.00  0.92           H  
ATOM   2313 1HD  LYS A 154     -15.497  27.913  22.190  1.00  0.92           H  
ATOM   2314 2HD  LYS A 154     -13.762  27.806  21.860  1.00  0.92           H  
ATOM   2315 1HE  LYS A 154     -13.412  30.037  22.807  1.00  0.92           H  
ATOM   2316 2HE  LYS A 154     -15.149  30.199  23.129  1.00  0.92           H  
ATOM   2317 1HZ  LYS A 154     -13.930  29.487  25.070  1.00  0.92           H  
ATOM   2318 2HZ  LYS A 154     -14.963  28.304  24.604  1.00  0.92           H  
ATOM   2319 3HZ  LYS A 154     -13.347  28.154  24.270  1.00  0.92           H  
ATOM   2320  N   GLN A 155     -13.051  29.227  17.358  1.00  0.86           N  
ATOM   2321  CA  GLN A 155     -11.962  30.105  16.938  1.00  0.86           C  
ATOM   2322  C   GLN A 155     -11.958  30.454  15.459  1.00  0.86           C  
ATOM   2323  O   GLN A 155     -12.293  29.633  14.607  1.00  0.86           O  
ATOM   2324  CB  GLN A 155     -10.605  29.489  17.260  1.00  0.86           C  
ATOM   2325  CG  GLN A 155     -10.312  29.360  18.713  1.00  0.86           C  
ATOM   2326  CD  GLN A 155      -8.915  28.834  18.971  1.00  0.86           C  
ATOM   2327  OE1 GLN A 155      -8.367  28.008  18.234  1.00  0.86           O  
ATOM   2328  NE2 GLN A 155      -8.323  29.322  20.042  1.00  0.86           N  
ATOM   2329  H   GLN A 155     -12.881  28.227  17.449  1.00  0.86           H  
ATOM   2330  HA  GLN A 155     -12.055  31.032  17.495  1.00  0.86           H  
ATOM   2331 1HB  GLN A 155     -10.550  28.499  16.822  1.00  0.86           H  
ATOM   2332 2HB  GLN A 155      -9.819  30.091  16.799  1.00  0.86           H  
ATOM   2333 1HG  GLN A 155     -10.392  30.351  19.169  1.00  0.86           H  
ATOM   2334 2HG  GLN A 155     -11.034  28.673  19.163  1.00  0.86           H  
ATOM   2335 1HE2 GLN A 155      -7.404  29.031  20.283  1.00  0.86           H  
ATOM   2336 2HE2 GLN A 155      -8.807  29.984  20.611  1.00  0.86           H  
ATOM   2337  N   ASP A 156     -11.502  31.667  15.150  1.00  0.79           N  
ATOM   2338  CA  ASP A 156     -11.292  32.044  13.745  1.00  0.79           C  
ATOM   2339  C   ASP A 156     -10.258  31.111  13.089  1.00  0.79           C  
ATOM   2340  O   ASP A 156      -9.241  30.768  13.714  1.00  0.79           O  
ATOM   2341  CB  ASP A 156     -10.764  33.487  13.600  1.00  0.79           C  
ATOM   2342  CG  ASP A 156     -11.763  34.658  13.860  1.00  0.79           C  
ATOM   2343  OD1 ASP A 156     -12.950  34.452  13.988  1.00  0.79           O  
ATOM   2344  OD2 ASP A 156     -11.297  35.775  13.946  1.00  0.79           O  
ATOM   2345  H   ASP A 156     -11.302  32.316  15.919  1.00  0.79           H  
ATOM   2346  HA  ASP A 156     -12.233  31.942  13.206  1.00  0.79           H  
ATOM   2347 1HB  ASP A 156      -9.921  33.613  14.283  1.00  0.79           H  
ATOM   2348 2HB  ASP A 156     -10.367  33.602  12.595  1.00  0.79           H  
ATOM   2349  N   ILE A 157     -10.500  30.749  11.826  1.00  0.74           N  
ATOM   2350  CA  ILE A 157      -9.544  29.926  11.077  1.00  0.74           C  
ATOM   2351  C   ILE A 157      -8.962  30.707   9.892  1.00  0.74           C  
ATOM   2352  O   ILE A 157      -9.701  31.274   9.087  1.00  0.74           O  
ATOM   2353  CB  ILE A 157     -10.175  28.614  10.586  1.00  0.74           C  
ATOM   2354  CG1 ILE A 157     -10.673  27.767  11.751  1.00  0.74           C  
ATOM   2355  CG2 ILE A 157      -9.173  27.857   9.872  1.00  0.74           C  
ATOM   2356  CD1 ILE A 157     -11.443  26.557  11.287  1.00  0.74           C  
ATOM   2357  H   ILE A 157     -11.375  31.042  11.388  1.00  0.74           H  
ATOM   2358  HA  ILE A 157      -8.724  29.664  11.739  1.00  0.74           H  
ATOM   2359  HB  ILE A 157     -11.010  28.823   9.934  1.00  0.74           H  
ATOM   2360 1HG1 ILE A 157      -9.822  27.436  12.342  1.00  0.74           H  
ATOM   2361 2HG1 ILE A 157     -11.326  28.368  12.389  1.00  0.74           H  
ATOM   2362 1HG2 ILE A 157      -9.596  26.918   9.520  1.00  0.74           H  
ATOM   2363 2HG2 ILE A 157      -8.800  28.425   9.026  1.00  0.74           H  
ATOM   2364 3HG2 ILE A 157      -8.366  27.670  10.573  1.00  0.74           H  
ATOM   2365 1HD1 ILE A 157     -11.775  25.973  12.140  1.00  0.74           H  
ATOM   2366 2HD1 ILE A 157     -12.312  26.876  10.708  1.00  0.74           H  
ATOM   2367 3HD1 ILE A 157     -10.796  25.939  10.666  1.00  0.74           H  
ATOM   2368  N   ILE A 158      -7.634  30.755   9.798  1.00  0.70           N  
ATOM   2369  CA  ILE A 158      -6.970  31.531   8.750  1.00  0.70           C  
ATOM   2370  C   ILE A 158      -6.412  30.605   7.671  1.00  0.70           C  
ATOM   2371  O   ILE A 158      -5.732  29.633   7.980  1.00  0.70           O  
ATOM   2372  CB  ILE A 158      -5.822  32.379   9.342  1.00  0.70           C  
ATOM   2373  CG1 ILE A 158      -6.320  33.159  10.501  1.00  0.70           C  
ATOM   2374  CG2 ILE A 158      -5.335  33.331   8.303  1.00  0.70           C  
ATOM   2375  CD1 ILE A 158      -7.389  34.048  10.145  1.00  0.70           C  
ATOM   2376  H   ILE A 158      -7.079  30.240  10.476  1.00  0.70           H  
ATOM   2377  HA  ILE A 158      -7.694  32.197   8.289  1.00  0.70           H  
ATOM   2378  HB  ILE A 158      -5.014  31.747   9.680  1.00  0.70           H  
ATOM   2379 1HG1 ILE A 158      -6.693  32.463  11.237  1.00  0.70           H  
ATOM   2380 2HG1 ILE A 158      -5.504  33.736  10.942  1.00  0.70           H  
ATOM   2381 1HG2 ILE A 158      -4.553  33.948   8.715  1.00  0.70           H  
ATOM   2382 2HG2 ILE A 158      -4.956  32.776   7.455  1.00  0.70           H  
ATOM   2383 3HG2 ILE A 158      -6.162  33.968   7.980  1.00  0.70           H  
ATOM   2384 1HD1 ILE A 158      -7.746  34.565  11.028  1.00  0.70           H  
ATOM   2385 2HD1 ILE A 158      -7.037  34.767   9.407  1.00  0.70           H  
ATOM   2386 3HD1 ILE A 158      -8.175  33.462   9.726  1.00  0.70           H  
ATOM   2387  N   PHE A 159      -6.704  30.906   6.412  1.00  0.67           N  
ATOM   2388  CA  PHE A 159      -6.252  30.089   5.288  1.00  0.67           C  
ATOM   2389  C   PHE A 159      -5.201  30.840   4.518  1.00  0.67           C  
ATOM   2390  O   PHE A 159      -5.441  31.974   4.089  1.00  0.67           O  
ATOM   2391  CB  PHE A 159      -7.419  29.784   4.387  1.00  0.67           C  
ATOM   2392  CG  PHE A 159      -8.408  29.042   5.109  1.00  0.67           C  
ATOM   2393  CD1 PHE A 159      -9.322  29.734   5.863  1.00  0.67           C  
ATOM   2394  CD2 PHE A 159      -8.432  27.677   5.094  1.00  0.67           C  
ATOM   2395  CE1 PHE A 159     -10.246  29.090   6.580  1.00  0.67           C  
ATOM   2396  CE2 PHE A 159      -9.366  27.016   5.815  1.00  0.67           C  
ATOM   2397  CZ  PHE A 159     -10.286  27.741   6.564  1.00  0.67           C  
ATOM   2398  H   PHE A 159      -7.267  31.732   6.234  1.00  0.67           H  
ATOM   2399  HA  PHE A 159      -5.817  29.160   5.665  1.00  0.67           H  
ATOM   2400 1HB  PHE A 159      -7.866  30.711   4.032  1.00  0.67           H  
ATOM   2401 2HB  PHE A 159      -7.093  29.202   3.526  1.00  0.67           H  
ATOM   2402  HD1 PHE A 159      -9.286  30.826   5.882  1.00  0.67           H  
ATOM   2403  HD2 PHE A 159      -7.697  27.135   4.510  1.00  0.67           H  
ATOM   2404  HE1 PHE A 159     -10.945  29.654   7.173  1.00  0.67           H  
ATOM   2405  HE2 PHE A 159      -9.379  25.930   5.805  1.00  0.67           H  
ATOM   2406  HZ  PHE A 159     -11.028  27.250   7.144  1.00  0.67           H  
ATOM   2407  N   VAL A 160      -4.024  30.236   4.382  1.00  0.66           N  
ATOM   2408  CA  VAL A 160      -2.906  30.923   3.767  1.00  0.66           C  
ATOM   2409  C   VAL A 160      -2.228  30.290   2.553  1.00  0.66           C  
ATOM   2410  O   VAL A 160      -1.755  29.149   2.588  1.00  0.66           O  
ATOM   2411  CB  VAL A 160      -1.845  31.124   4.832  1.00  0.66           C  
ATOM   2412  CG1 VAL A 160      -0.687  31.768   4.240  1.00  0.66           C  
ATOM   2413  CG2 VAL A 160      -2.394  31.926   5.928  1.00  0.66           C  
ATOM   2414  H   VAL A 160      -3.892  29.298   4.763  1.00  0.66           H  
ATOM   2415  HA  VAL A 160      -3.261  31.907   3.460  1.00  0.66           H  
ATOM   2416  HB  VAL A 160      -1.523  30.159   5.213  1.00  0.66           H  
ATOM   2417 1HG1 VAL A 160       0.058  31.872   5.007  1.00  0.66           H  
ATOM   2418 2HG1 VAL A 160      -0.294  31.151   3.443  1.00  0.66           H  
ATOM   2419 3HG1 VAL A 160      -0.968  32.745   3.840  1.00  0.66           H  
ATOM   2420 1HG2 VAL A 160      -1.631  32.076   6.673  1.00  0.66           H  
ATOM   2421 2HG2 VAL A 160      -2.708  32.874   5.517  1.00  0.66           H  
ATOM   2422 3HG2 VAL A 160      -3.241  31.420   6.377  1.00  0.66           H  
ATOM   2423  N   GLY A 161      -2.180  31.084   1.488  1.00  0.68           N  
ATOM   2424  CA  GLY A 161      -1.505  30.819   0.228  1.00  0.68           C  
ATOM   2425  C   GLY A 161      -0.095  31.420   0.303  1.00  0.68           C  
ATOM   2426  O   GLY A 161       0.084  32.618   0.051  1.00  0.68           O  
ATOM   2427  H   GLY A 161      -2.606  31.998   1.584  1.00  0.68           H  
ATOM   2428 1HA  GLY A 161      -1.445  29.742   0.054  1.00  0.68           H  
ATOM   2429 2HA  GLY A 161      -2.066  31.259  -0.590  1.00  0.68           H  
ATOM   2430  N   ASN A 162       0.904  30.636   0.692  1.00  0.71           N  
ATOM   2431  CA  ASN A 162       2.239  31.210   0.870  1.00  0.71           C  
ATOM   2432  C   ASN A 162       3.009  31.333  -0.435  1.00  0.71           C  
ATOM   2433  O   ASN A 162       2.901  30.480  -1.315  1.00  0.71           O  
ATOM   2434  CB  ASN A 162       3.058  30.397   1.840  1.00  0.71           C  
ATOM   2435  CG  ASN A 162       2.581  30.453   3.180  1.00  0.71           C  
ATOM   2436  OD1 ASN A 162       2.323  31.515   3.732  1.00  0.71           O  
ATOM   2437  ND2 ASN A 162       2.442  29.319   3.763  1.00  0.71           N  
ATOM   2438  H   ASN A 162       0.729  29.641   0.852  1.00  0.71           H  
ATOM   2439  HA  ASN A 162       2.121  32.212   1.275  1.00  0.71           H  
ATOM   2440 1HB  ASN A 162       3.080  29.355   1.519  1.00  0.71           H  
ATOM   2441 2HB  ASN A 162       4.081  30.769   1.831  1.00  0.71           H  
ATOM   2442 1HD2 ASN A 162       2.108  29.276   4.707  1.00  0.71           H  
ATOM   2443 2HD2 ASN A 162       2.682  28.473   3.285  1.00  0.71           H  
ATOM   2444  N   VAL A 163       3.847  32.358  -0.535  1.00  0.77           N  
ATOM   2445  CA  VAL A 163       4.680  32.517  -1.728  1.00  0.77           C  
ATOM   2446  C   VAL A 163       6.171  32.552  -1.405  1.00  0.77           C  
ATOM   2447  O   VAL A 163       6.574  32.972  -0.323  1.00  0.77           O  
ATOM   2448  CB  VAL A 163       4.329  33.824  -2.470  1.00  0.77           C  
ATOM   2449  CG1 VAL A 163       2.897  33.807  -2.925  1.00  0.77           C  
ATOM   2450  CG2 VAL A 163       4.579  35.003  -1.599  1.00  0.77           C  
ATOM   2451  H   VAL A 163       3.869  33.044   0.213  1.00  0.77           H  
ATOM   2452  HA  VAL A 163       4.493  31.677  -2.399  1.00  0.77           H  
ATOM   2453  HB  VAL A 163       4.955  33.899  -3.346  1.00  0.77           H  
ATOM   2454 1HG1 VAL A 163       2.687  34.716  -3.473  1.00  0.77           H  
ATOM   2455 2HG1 VAL A 163       2.722  32.962  -3.569  1.00  0.77           H  
ATOM   2456 3HG1 VAL A 163       2.256  33.743  -2.063  1.00  0.77           H  
ATOM   2457 1HG2 VAL A 163       4.341  35.885  -2.160  1.00  0.77           H  
ATOM   2458 2HG2 VAL A 163       3.957  34.952  -0.754  1.00  0.77           H  
ATOM   2459 3HG2 VAL A 163       5.622  35.033  -1.292  1.00  0.77           H  
ATOM   2460  N   GLY A 164       6.983  32.094  -2.361  1.00  0.87           N  
ATOM   2461  CA  GLY A 164       8.443  32.111  -2.278  1.00  0.87           C  
ATOM   2462  C   GLY A 164       9.071  30.969  -1.468  1.00  0.87           C  
ATOM   2463  O   GLY A 164      10.293  30.860  -1.385  1.00  0.87           O  
ATOM   2464  H   GLY A 164       6.563  31.773  -3.230  1.00  0.87           H  
ATOM   2465 1HA  GLY A 164       8.851  32.112  -3.287  1.00  0.87           H  
ATOM   2466 2HA  GLY A 164       8.734  33.051  -1.828  1.00  0.87           H  
ATOM   2467  N   GLU A 165       8.238  30.070  -0.957  1.00  1.00           N  
ATOM   2468  CA  GLU A 165       8.638  28.985  -0.057  1.00  1.00           C  
ATOM   2469  C   GLU A 165       9.641  27.983  -0.656  1.00  1.00           C  
ATOM   2470  O   GLU A 165      10.458  27.431   0.084  1.00  1.00           O  
ATOM   2471  CB  GLU A 165       7.381  28.272   0.416  1.00  1.00           C  
ATOM   2472  CG  GLU A 165       6.434  29.136   1.297  1.00  1.00           C  
ATOM   2473  CD  GLU A 165       6.947  29.522   2.665  1.00  1.00           C  
ATOM   2474  OE1 GLU A 165       7.345  28.660   3.399  1.00  1.00           O  
ATOM   2475  OE2 GLU A 165       6.919  30.701   2.965  1.00  1.00           O  
ATOM   2476  H   GLU A 165       7.258  30.187  -1.154  1.00  1.00           H  
ATOM   2477  HA  GLU A 165       9.104  29.430   0.812  1.00  1.00           H  
ATOM   2478 1HB  GLU A 165       6.818  27.921  -0.452  1.00  1.00           H  
ATOM   2479 2HB  GLU A 165       7.673  27.405   0.997  1.00  1.00           H  
ATOM   2480 1HG  GLU A 165       6.225  30.056   0.745  1.00  1.00           H  
ATOM   2481 2HG  GLU A 165       5.498  28.614   1.413  1.00  1.00           H  
ATOM   2482  N   GLU A 166       9.579  27.729  -1.962  1.00  1.17           N  
ATOM   2483  CA  GLU A 166      10.533  26.833  -2.627  1.00  1.17           C  
ATOM   2484  C   GLU A 166      11.706  27.567  -3.303  1.00  1.17           C  
ATOM   2485  O   GLU A 166      12.458  26.950  -4.064  1.00  1.17           O  
ATOM   2486  CB  GLU A 166       9.831  25.943  -3.659  1.00  1.17           C  
ATOM   2487  CG  GLU A 166       8.848  24.924  -3.076  1.00  1.17           C  
ATOM   2488  CD  GLU A 166       9.530  23.835  -2.266  1.00  1.17           C  
ATOM   2489  OE1 GLU A 166      10.518  23.316  -2.731  1.00  1.17           O  
ATOM   2490  OE2 GLU A 166       9.064  23.519  -1.195  1.00  1.17           O  
ATOM   2491  H   GLU A 166       8.834  28.158  -2.523  1.00  1.17           H  
ATOM   2492  HA  GLU A 166      10.958  26.180  -1.865  1.00  1.17           H  
ATOM   2493 1HB  GLU A 166       9.270  26.575  -4.354  1.00  1.17           H  
ATOM   2494 2HB  GLU A 166      10.574  25.402  -4.241  1.00  1.17           H  
ATOM   2495 1HG  GLU A 166       8.139  25.457  -2.436  1.00  1.17           H  
ATOM   2496 2HG  GLU A 166       8.281  24.472  -3.895  1.00  1.17           H  
ATOM   2497  N   GLY A 167      11.843  28.880  -3.084  1.00  1.32           N  
ATOM   2498  CA  GLY A 167      12.924  29.638  -3.717  1.00  1.32           C  
ATOM   2499  C   GLY A 167      14.088  29.876  -2.775  1.00  1.32           C  
ATOM   2500  O   GLY A 167      14.301  29.129  -1.826  1.00  1.32           O  
ATOM   2501  H   GLY A 167      11.209  29.371  -2.451  1.00  1.32           H  
ATOM   2502 1HA  GLY A 167      13.274  29.114  -4.605  1.00  1.32           H  
ATOM   2503 2HA  GLY A 167      12.543  30.601  -4.044  1.00  1.32           H  
ATOM   2504  N   SER A 168      14.867  30.908  -3.061  1.00  1.41           N  
ATOM   2505  CA  SER A 168      15.998  31.274  -2.222  1.00  1.41           C  
ATOM   2506  C   SER A 168      15.520  32.362  -1.274  1.00  1.41           C  
ATOM   2507  O   SER A 168      14.776  33.249  -1.680  1.00  1.41           O  
ATOM   2508  CB  SER A 168      17.159  31.692  -3.078  1.00  1.41           C  
ATOM   2509  OG  SER A 168      17.668  30.580  -3.796  1.00  1.41           O  
ATOM   2510  H   SER A 168      14.654  31.472  -3.871  1.00  1.41           H  
ATOM   2511  HA  SER A 168      16.302  30.411  -1.628  1.00  1.41           H  
ATOM   2512 1HB  SER A 168      16.824  32.452  -3.782  1.00  1.41           H  
ATOM   2513 2HB  SER A 168      17.913  32.140  -2.476  1.00  1.41           H  
ATOM   2514  HG  SER A 168      18.429  30.910  -4.293  1.00  1.41           H  
ATOM   2515  N   GLY A 169      15.899  32.277   0.001  1.00  1.41           N  
ATOM   2516  CA  GLY A 169      15.338  33.197   0.993  1.00  1.41           C  
ATOM   2517  C   GLY A 169      13.915  32.691   1.291  1.00  1.41           C  
ATOM   2518  O   GLY A 169      13.024  33.434   1.703  1.00  1.41           O  
ATOM   2519  H   GLY A 169      16.553  31.564   0.290  1.00  1.41           H  
ATOM   2520 1HA  GLY A 169      15.947  33.191   1.898  1.00  1.41           H  
ATOM   2521 2HA  GLY A 169      15.312  34.212   0.600  1.00  1.41           H  
ATOM   2522  N   ASP A 170      13.765  31.389   1.099  1.00  1.32           N  
ATOM   2523  CA  ASP A 170      12.547  30.596   1.164  1.00  1.32           C  
ATOM   2524  C   ASP A 170      11.489  30.855   2.232  1.00  1.32           C  
ATOM   2525  O   ASP A 170      10.339  31.154   1.897  1.00  1.32           O  
ATOM   2526  CB  ASP A 170      13.052  29.161   1.298  1.00  1.32           C  
ATOM   2527  CG  ASP A 170      14.118  29.016   2.454  1.00  1.32           C  
ATOM   2528  OD1 ASP A 170      14.294  29.957   3.219  1.00  1.32           O  
ATOM   2529  OD2 ASP A 170      14.773  28.003   2.514  1.00  1.32           O  
ATOM   2530  H   ASP A 170      14.589  30.894   0.803  1.00  1.32           H  
ATOM   2531  HA  ASP A 170      12.069  30.698   0.195  1.00  1.32           H  
ATOM   2532 1HB  ASP A 170      12.208  28.511   1.528  1.00  1.32           H  
ATOM   2533 2HB  ASP A 170      13.473  28.820   0.370  1.00  1.32           H  
ATOM   2534  N   LEU A 171      11.842  30.889   3.498  1.00  1.19           N  
ATOM   2535  CA  LEU A 171      10.758  31.019   4.467  1.00  1.19           C  
ATOM   2536  C   LEU A 171      10.304  32.443   4.665  1.00  1.19           C  
ATOM   2537  O   LEU A 171       9.486  32.711   5.543  1.00  1.19           O  
ATOM   2538  CB  LEU A 171      11.046  30.344   5.808  1.00  1.19           C  
ATOM   2539  CG  LEU A 171      11.139  28.821   5.746  1.00  1.19           C  
ATOM   2540  CD1 LEU A 171      11.492  28.232   7.134  1.00  1.19           C  
ATOM   2541  CD2 LEU A 171       9.828  28.264   5.258  1.00  1.19           C  
ATOM   2542  H   LEU A 171      12.817  30.720   3.744  1.00  1.19           H  
ATOM   2543  HA  LEU A 171       9.900  30.479   4.061  1.00  1.19           H  
ATOM   2544 1HB  LEU A 171      11.984  30.730   6.207  1.00  1.19           H  
ATOM   2545 2HB  LEU A 171      10.238  30.593   6.490  1.00  1.19           H  
ATOM   2546  HG  LEU A 171      11.908  28.562   5.045  1.00  1.19           H  
ATOM   2547 1HD1 LEU A 171      11.568  27.150   7.064  1.00  1.19           H  
ATOM   2548 2HD1 LEU A 171      12.435  28.645   7.473  1.00  1.19           H  
ATOM   2549 3HD1 LEU A 171      10.726  28.473   7.835  1.00  1.19           H  
ATOM   2550 1HD2 LEU A 171       9.893  27.180   5.184  1.00  1.19           H  
ATOM   2551 2HD2 LEU A 171       9.027  28.532   5.952  1.00  1.19           H  
ATOM   2552 3HD2 LEU A 171       9.607  28.678   4.275  1.00  1.19           H  
ATOM   2553  N   ARG A 172      10.795  33.360   3.829  1.00  1.05           N  
ATOM   2554  CA  ARG A 172      10.357  34.735   3.853  1.00  1.05           C  
ATOM   2555  C   ARG A 172       8.831  34.824   3.776  1.00  1.05           C  
ATOM   2556  O   ARG A 172       8.240  35.720   4.379  1.00  1.05           O  
ATOM   2557  CB  ARG A 172      10.955  35.493   2.681  1.00  1.05           C  
ATOM   2558  CG  ARG A 172      10.652  36.964   2.642  1.00  1.05           C  
ATOM   2559  CD  ARG A 172      11.286  37.628   1.469  1.00  1.05           C  
ATOM   2560  NE  ARG A 172      10.954  39.028   1.436  1.00  1.05           N  
ATOM   2561  CZ  ARG A 172      11.675  40.028   1.979  1.00  1.05           C  
ATOM   2562  NH1 ARG A 172      12.835  39.784   2.559  1.00  1.05           N  
ATOM   2563  NH2 ARG A 172      11.200  41.262   1.926  1.00  1.05           N  
ATOM   2564  H   ARG A 172      11.487  33.100   3.121  1.00  1.05           H  
ATOM   2565  HA  ARG A 172      10.697  35.193   4.780  1.00  1.05           H  
ATOM   2566 1HB  ARG A 172      12.034  35.408   2.721  1.00  1.05           H  
ATOM   2567 2HB  ARG A 172      10.624  35.043   1.742  1.00  1.05           H  
ATOM   2568 1HG  ARG A 172       9.571  37.113   2.570  1.00  1.05           H  
ATOM   2569 2HG  ARG A 172      11.024  37.437   3.549  1.00  1.05           H  
ATOM   2570 1HD  ARG A 172      12.369  37.529   1.524  1.00  1.05           H  
ATOM   2571 2HD  ARG A 172      10.924  37.176   0.554  1.00  1.05           H  
ATOM   2572  HE  ARG A 172      10.062  39.276   0.993  1.00  1.05           H  
ATOM   2573 1HH1 ARG A 172      13.191  38.839   2.597  1.00  1.05           H  
ATOM   2574 2HH1 ARG A 172      13.367  40.540   2.964  1.00  1.05           H  
ATOM   2575 1HH2 ARG A 172      10.264  41.422   1.510  1.00  1.05           H  
ATOM   2576 2HH2 ARG A 172      11.716  42.025   2.323  1.00  1.05           H  
ATOM   2577  N   GLY A 173       8.193  33.930   2.997  1.00  0.94           N  
ATOM   2578  CA  GLY A 173       6.731  33.990   2.822  1.00  0.94           C  
ATOM   2579  C   GLY A 173       5.994  33.863   4.159  1.00  0.94           C  
ATOM   2580  O   GLY A 173       5.347  34.813   4.628  1.00  0.94           O  
ATOM   2581  H   GLY A 173       8.733  33.175   2.554  1.00  0.94           H  
ATOM   2582 1HA  GLY A 173       6.456  34.920   2.325  1.00  0.94           H  
ATOM   2583 2HA  GLY A 173       6.421  33.175   2.166  1.00  0.94           H  
ATOM   2584  N   VAL A 174       6.154  32.711   4.807  1.00  0.86           N  
ATOM   2585  CA  VAL A 174       5.540  32.496   6.109  1.00  0.86           C  
ATOM   2586  C   VAL A 174       6.091  33.421   7.172  1.00  0.86           C  
ATOM   2587  O   VAL A 174       5.335  33.874   8.031  1.00  0.86           O  
ATOM   2588  CB  VAL A 174       5.646  31.051   6.575  1.00  0.86           C  
ATOM   2589  CG1 VAL A 174       5.191  30.946   8.011  1.00  0.86           C  
ATOM   2590  CG2 VAL A 174       4.752  30.241   5.769  1.00  0.86           C  
ATOM   2591  H   VAL A 174       6.672  31.957   4.341  1.00  0.86           H  
ATOM   2592  HA  VAL A 174       4.476  32.708   6.002  1.00  0.86           H  
ATOM   2593  HB  VAL A 174       6.679  30.701   6.496  1.00  0.86           H  
ATOM   2594 1HG1 VAL A 174       5.248  29.905   8.342  1.00  0.86           H  
ATOM   2595 2HG1 VAL A 174       5.830  31.565   8.632  1.00  0.86           H  
ATOM   2596 3HG1 VAL A 174       4.163  31.293   8.087  1.00  0.86           H  
ATOM   2597 1HG2 VAL A 174       4.779  29.236   6.100  1.00  0.86           H  
ATOM   2598 2HG2 VAL A 174       3.742  30.626   5.886  1.00  0.86           H  
ATOM   2599 3HG2 VAL A 174       5.057  30.299   4.728  1.00  0.86           H  
ATOM   2600  N   ARG A 175       7.404  33.664   7.165  1.00  0.82           N  
ATOM   2601  CA  ARG A 175       7.995  34.555   8.146  1.00  0.82           C  
ATOM   2602  C   ARG A 175       7.241  35.865   8.152  1.00  0.82           C  
ATOM   2603  O   ARG A 175       6.832  36.343   9.209  1.00  0.82           O  
ATOM   2604  CB  ARG A 175       9.447  34.856   7.823  1.00  0.82           C  
ATOM   2605  CG  ARG A 175      10.144  35.736   8.845  1.00  0.82           C  
ATOM   2606  CD  ARG A 175      11.527  36.127   8.435  1.00  0.82           C  
ATOM   2607  NE  ARG A 175      12.477  35.023   8.415  1.00  0.82           N  
ATOM   2608  CZ  ARG A 175      13.170  34.595   9.491  1.00  0.82           C  
ATOM   2609  NH1 ARG A 175      12.995  35.173  10.657  1.00  0.82           N  
ATOM   2610  NH2 ARG A 175      14.033  33.602   9.371  1.00  0.82           N  
ATOM   2611  H   ARG A 175       8.006  33.260   6.453  1.00  0.82           H  
ATOM   2612  HA  ARG A 175       7.926  34.101   9.133  1.00  0.82           H  
ATOM   2613 1HB  ARG A 175      10.001  33.949   7.722  1.00  0.82           H  
ATOM   2614 2HB  ARG A 175       9.495  35.369   6.868  1.00  0.82           H  
ATOM   2615 1HG  ARG A 175       9.565  36.646   8.975  1.00  0.82           H  
ATOM   2616 2HG  ARG A 175      10.202  35.204   9.795  1.00  0.82           H  
ATOM   2617 1HD  ARG A 175      11.485  36.552   7.431  1.00  0.82           H  
ATOM   2618 2HD  ARG A 175      11.900  36.882   9.126  1.00  0.82           H  
ATOM   2619  HE  ARG A 175      12.641  34.557   7.534  1.00  0.82           H  
ATOM   2620 1HH1 ARG A 175      12.341  35.938  10.747  1.00  0.82           H  
ATOM   2621 2HH1 ARG A 175      13.516  34.855  11.461  1.00  0.82           H  
ATOM   2622 1HH2 ARG A 175      14.173  33.160   8.473  1.00  0.82           H  
ATOM   2623 2HH2 ARG A 175      14.555  33.284  10.174  1.00  0.82           H  
ATOM   2624  N   TYR A 176       7.016  36.445   6.976  1.00  0.81           N  
ATOM   2625  CA  TYR A 176       6.306  37.701   6.920  1.00  0.81           C  
ATOM   2626  C   TYR A 176       4.958  37.544   7.607  1.00  0.81           C  
ATOM   2627  O   TYR A 176       4.640  38.253   8.566  1.00  0.81           O  
ATOM   2628  CB  TYR A 176       6.084  38.129   5.466  1.00  0.81           C  
ATOM   2629  CG  TYR A 176       5.352  39.455   5.312  1.00  0.81           C  
ATOM   2630  CD1 TYR A 176       6.063  40.637   5.202  1.00  0.81           C  
ATOM   2631  CD2 TYR A 176       3.983  39.488   5.315  1.00  0.81           C  
ATOM   2632  CE1 TYR A 176       5.393  41.844   5.081  1.00  0.81           C  
ATOM   2633  CE2 TYR A 176       3.313  40.683   5.205  1.00  0.81           C  
ATOM   2634  CZ  TYR A 176       4.006  41.858   5.083  1.00  0.81           C  
ATOM   2635  OH  TYR A 176       3.323  43.052   4.972  1.00  0.81           O  
ATOM   2636  H   TYR A 176       7.358  36.030   6.107  1.00  0.81           H  
ATOM   2637  HA  TYR A 176       6.882  38.461   7.447  1.00  0.81           H  
ATOM   2638 1HB  TYR A 176       7.049  38.207   4.958  1.00  0.81           H  
ATOM   2639 2HB  TYR A 176       5.510  37.363   4.945  1.00  0.81           H  
ATOM   2640  HD1 TYR A 176       7.151  40.613   5.201  1.00  0.81           H  
ATOM   2641  HD2 TYR A 176       3.426  38.563   5.404  1.00  0.81           H  
ATOM   2642  HE1 TYR A 176       5.953  42.773   4.988  1.00  0.81           H  
ATOM   2643  HE2 TYR A 176       2.224  40.686   5.210  1.00  0.81           H  
ATOM   2644  HH  TYR A 176       3.941  43.755   4.753  1.00  0.81           H  
ATOM   2645  N   LEU A 177       4.201  36.531   7.217  1.00  0.81           N  
ATOM   2646  CA  LEU A 177       2.871  36.391   7.779  1.00  0.81           C  
ATOM   2647  C   LEU A 177       2.869  36.183   9.291  1.00  0.81           C  
ATOM   2648  O   LEU A 177       1.980  36.681   9.987  1.00  0.81           O  
ATOM   2649  CB  LEU A 177       2.170  35.232   7.116  1.00  0.81           C  
ATOM   2650  CG  LEU A 177       1.891  35.459   5.674  1.00  0.81           C  
ATOM   2651  CD1 LEU A 177       1.313  34.246   5.145  1.00  0.81           C  
ATOM   2652  CD2 LEU A 177       0.992  36.665   5.497  1.00  0.81           C  
ATOM   2653  H   LEU A 177       4.525  35.905   6.471  1.00  0.81           H  
ATOM   2654  HA  LEU A 177       2.321  37.302   7.556  1.00  0.81           H  
ATOM   2655 1HB  LEU A 177       2.802  34.346   7.204  1.00  0.81           H  
ATOM   2656 2HB  LEU A 177       1.228  35.040   7.630  1.00  0.81           H  
ATOM   2657  HG  LEU A 177       2.829  35.636   5.144  1.00  0.81           H  
ATOM   2658 1HD1 LEU A 177       1.115  34.353   4.094  1.00  0.81           H  
ATOM   2659 2HD1 LEU A 177       2.012  33.432   5.303  1.00  0.81           H  
ATOM   2660 3HD1 LEU A 177       0.390  34.050   5.674  1.00  0.81           H  
ATOM   2661 1HD2 LEU A 177       0.798  36.820   4.437  1.00  0.81           H  
ATOM   2662 2HD2 LEU A 177       0.073  36.519   6.006  1.00  0.81           H  
ATOM   2663 3HD2 LEU A 177       1.480  37.543   5.901  1.00  0.81           H  
ATOM   2664  N   LEU A 178       3.857  35.466   9.809  1.00  0.84           N  
ATOM   2665  CA  LEU A 178       3.917  35.221  11.237  1.00  0.84           C  
ATOM   2666  C   LEU A 178       4.806  36.203  12.025  1.00  0.84           C  
ATOM   2667  O   LEU A 178       4.880  36.080  13.250  1.00  0.84           O  
ATOM   2668  CB  LEU A 178       4.360  33.779  11.504  1.00  0.84           C  
ATOM   2669  CG  LEU A 178       3.428  32.658  10.981  1.00  0.84           C  
ATOM   2670  CD1 LEU A 178       4.054  31.297  11.282  1.00  0.84           C  
ATOM   2671  CD2 LEU A 178       2.061  32.771  11.650  1.00  0.84           C  
ATOM   2672  H   LEU A 178       4.565  35.065   9.195  1.00  0.84           H  
ATOM   2673  HA  LEU A 178       2.906  35.321  11.627  1.00  0.84           H  
ATOM   2674 1HB  LEU A 178       5.335  33.637  11.031  1.00  0.84           H  
ATOM   2675 2HB  LEU A 178       4.456  33.647  12.573  1.00  0.84           H  
ATOM   2676  HG  LEU A 178       3.318  32.754   9.899  1.00  0.84           H  
ATOM   2677 1HD1 LEU A 178       3.408  30.505  10.904  1.00  0.84           H  
ATOM   2678 2HD1 LEU A 178       5.028  31.223  10.814  1.00  0.84           H  
ATOM   2679 3HD1 LEU A 178       4.166  31.197  12.347  1.00  0.84           H  
ATOM   2680 1HD2 LEU A 178       1.417  31.981  11.286  1.00  0.84           H  
ATOM   2681 2HD2 LEU A 178       2.172  32.674  12.728  1.00  0.84           H  
ATOM   2682 3HD2 LEU A 178       1.615  33.743  11.420  1.00  0.84           H  
ATOM   2683  N   THR A 179       5.481  37.165  11.363  1.00  0.87           N  
ATOM   2684  CA  THR A 179       6.315  38.130  12.099  1.00  0.87           C  
ATOM   2685  C   THR A 179       5.915  39.592  11.821  1.00  0.87           C  
ATOM   2686  O   THR A 179       6.224  40.483  12.615  1.00  0.87           O  
ATOM   2687  CB  THR A 179       7.825  37.945  11.812  1.00  0.87           C  
ATOM   2688  OG1 THR A 179       8.104  38.206  10.439  1.00  0.87           O  
ATOM   2689  CG2 THR A 179       8.253  36.510  12.138  1.00  0.87           C  
ATOM   2690  H   THR A 179       5.428  37.226  10.345  1.00  0.87           H  
ATOM   2691  HA  THR A 179       6.172  37.954  13.164  1.00  0.87           H  
ATOM   2692  HB  THR A 179       8.394  38.637  12.428  1.00  0.87           H  
ATOM   2693  HG1 THR A 179       7.448  37.734   9.896  1.00  0.87           H  
ATOM   2694 1HG2 THR A 179       9.315  36.391  11.943  1.00  0.87           H  
ATOM   2695 2HG2 THR A 179       8.050  36.305  13.188  1.00  0.87           H  
ATOM   2696 3HG2 THR A 179       7.695  35.812  11.521  1.00  0.87           H  
ATOM   2697  N   LYS A 180       5.225  39.833  10.703  1.00  0.91           N  
ATOM   2698  CA  LYS A 180       4.757  41.158  10.293  1.00  0.91           C  
ATOM   2699  C   LYS A 180       3.239  41.186  10.032  1.00  0.91           C  
ATOM   2700  O   LYS A 180       2.605  42.240  10.129  1.00  0.91           O  
ATOM   2701  CB  LYS A 180       5.514  41.635   9.054  1.00  0.91           C  
ATOM   2702  CG  LYS A 180       7.010  41.849   9.296  1.00  0.91           C  
ATOM   2703  CD  LYS A 180       7.727  42.369   8.062  1.00  0.91           C  
ATOM   2704  CE  LYS A 180       9.199  42.625   8.347  1.00  0.91           C  
ATOM   2705  NZ  LYS A 180       9.920  43.123   7.145  1.00  0.91           N  
ATOM   2706  H   LYS A 180       5.034  39.072  10.079  1.00  0.91           H  
ATOM   2707  HA  LYS A 180       4.960  41.857  11.103  1.00  0.91           H  
ATOM   2708 1HB  LYS A 180       5.404  40.891   8.262  1.00  0.91           H  
ATOM   2709 2HB  LYS A 180       5.082  42.566   8.692  1.00  0.91           H  
ATOM   2710 1HG  LYS A 180       7.147  42.553  10.117  1.00  0.91           H  
ATOM   2711 2HG  LYS A 180       7.464  40.898   9.580  1.00  0.91           H  
ATOM   2712 1HD  LYS A 180       7.665  41.624   7.285  1.00  0.91           H  
ATOM   2713 2HD  LYS A 180       7.253  43.285   7.710  1.00  0.91           H  
ATOM   2714 1HE  LYS A 180       9.285  43.363   9.143  1.00  0.91           H  
ATOM   2715 2HE  LYS A 180       9.663  41.694   8.677  1.00  0.91           H  
ATOM   2716 1HZ  LYS A 180      10.891  43.279   7.374  1.00  0.91           H  
ATOM   2717 2HZ  LYS A 180       9.854  42.439   6.404  1.00  0.91           H  
ATOM   2718 3HZ  LYS A 180       9.504  43.991   6.838  1.00  0.91           H  
ATOM   2719  N   GLY A 181       2.665  40.031   9.688  1.00  0.94           N  
ATOM   2720  CA  GLY A 181       1.259  39.929   9.290  1.00  0.94           C  
ATOM   2721  C   GLY A 181       0.252  40.298  10.389  1.00  0.94           C  
ATOM   2722  O   GLY A 181       0.532  40.223  11.587  1.00  0.94           O  
ATOM   2723  H   GLY A 181       3.245  39.201   9.615  1.00  0.94           H  
ATOM   2724 1HA  GLY A 181       1.095  40.567   8.422  1.00  0.94           H  
ATOM   2725 2HA  GLY A 181       1.066  38.909   8.961  1.00  0.94           H  
ATOM   2726  N   LYS A 182      -0.970  40.614   9.951  1.00  0.96           N  
ATOM   2727  CA  LYS A 182      -2.090  41.042  10.800  1.00  0.96           C  
ATOM   2728  C   LYS A 182      -2.549  40.032  11.856  1.00  0.96           C  
ATOM   2729  O   LYS A 182      -3.151  40.412  12.861  1.00  0.96           O  
ATOM   2730  CB  LYS A 182      -3.267  41.419   9.900  1.00  0.96           C  
ATOM   2731  CG  LYS A 182      -3.019  42.698   9.101  1.00  0.96           C  
ATOM   2732  CD  LYS A 182      -4.172  43.039   8.167  1.00  0.96           C  
ATOM   2733  CE  LYS A 182      -3.889  44.338   7.413  1.00  0.96           C  
ATOM   2734  NZ  LYS A 182      -4.958  44.663   6.435  1.00  0.96           N  
ATOM   2735  H   LYS A 182      -1.118  40.611   8.952  1.00  0.96           H  
ATOM   2736  HA  LYS A 182      -1.771  41.939  11.332  1.00  0.96           H  
ATOM   2737 1HB  LYS A 182      -3.469  40.607   9.200  1.00  0.96           H  
ATOM   2738 2HB  LYS A 182      -4.162  41.559  10.507  1.00  0.96           H  
ATOM   2739 1HG  LYS A 182      -2.871  43.527   9.793  1.00  0.96           H  
ATOM   2740 2HG  LYS A 182      -2.110  42.581   8.510  1.00  0.96           H  
ATOM   2741 1HD  LYS A 182      -4.315  42.235   7.440  1.00  0.96           H  
ATOM   2742 2HD  LYS A 182      -5.091  43.155   8.741  1.00  0.96           H  
ATOM   2743 1HE  LYS A 182      -3.813  45.151   8.132  1.00  0.96           H  
ATOM   2744 2HE  LYS A 182      -2.943  44.246   6.881  1.00  0.96           H  
ATOM   2745 1HZ  LYS A 182      -4.740  45.521   5.960  1.00  0.96           H  
ATOM   2746 2HZ  LYS A 182      -5.036  43.911   5.731  1.00  0.96           H  
ATOM   2747 3HZ  LYS A 182      -5.844  44.759   6.900  1.00  0.96           H  
ATOM   2748  N   TYR A 183      -2.281  38.754  11.634  1.00  0.96           N  
ATOM   2749  CA  TYR A 183      -2.684  37.725  12.581  1.00  0.96           C  
ATOM   2750  C   TYR A 183      -1.506  37.236  13.416  1.00  0.96           C  
ATOM   2751  O   TYR A 183      -1.651  36.305  14.200  1.00  0.96           O  
ATOM   2752  CB  TYR A 183      -3.346  36.560  11.840  1.00  0.96           C  
ATOM   2753  CG  TYR A 183      -4.630  36.969  11.185  1.00  0.96           C  
ATOM   2754  CD1 TYR A 183      -4.597  37.484   9.919  1.00  0.96           C  
ATOM   2755  CD2 TYR A 183      -5.836  36.838  11.846  1.00  0.96           C  
ATOM   2756  CE1 TYR A 183      -5.759  37.876   9.290  1.00  0.96           C  
ATOM   2757  CE2 TYR A 183      -7.007  37.235  11.217  1.00  0.96           C  
ATOM   2758  CZ  TYR A 183      -6.966  37.748   9.946  1.00  0.96           C  
ATOM   2759  OH  TYR A 183      -8.124  38.144   9.326  1.00  0.96           O  
ATOM   2760  H   TYR A 183      -1.780  38.494  10.796  1.00  0.96           H  
ATOM   2761  HA  TYR A 183      -3.415  38.153  13.268  1.00  0.96           H  
ATOM   2762 1HB  TYR A 183      -2.671  36.175  11.070  1.00  0.96           H  
ATOM   2763 2HB  TYR A 183      -3.556  35.747  12.536  1.00  0.96           H  
ATOM   2764  HD1 TYR A 183      -3.641  37.589   9.415  1.00  0.96           H  
ATOM   2765  HD2 TYR A 183      -5.867  36.426  12.854  1.00  0.96           H  
ATOM   2766  HE1 TYR A 183      -5.722  38.288   8.281  1.00  0.96           H  
ATOM   2767  HE2 TYR A 183      -7.964  37.135  11.723  1.00  0.96           H  
ATOM   2768  HH  TYR A 183      -7.928  38.411   8.424  1.00  0.96           H  
ATOM   2769  N   LYS A 184      -0.355  37.892  13.303  1.00  0.93           N  
ATOM   2770  CA  LYS A 184       0.857  37.491  14.016  1.00  0.93           C  
ATOM   2771  C   LYS A 184       0.673  37.098  15.478  1.00  0.93           C  
ATOM   2772  O   LYS A 184       0.957  35.968  15.873  1.00  0.93           O  
ATOM   2773  CB  LYS A 184       1.833  38.664  13.965  1.00  0.93           C  
ATOM   2774  CG  LYS A 184       3.083  38.553  14.810  1.00  0.93           C  
ATOM   2775  CD  LYS A 184       3.959  39.768  14.580  1.00  0.93           C  
ATOM   2776  CE  LYS A 184       3.518  41.014  15.352  1.00  0.93           C  
ATOM   2777  NZ  LYS A 184       3.916  40.983  16.797  1.00  0.93           N  
ATOM   2778  H   LYS A 184      -0.279  38.696  12.676  1.00  0.93           H  
ATOM   2779  HA  LYS A 184       1.288  36.635  13.490  1.00  0.93           H  
ATOM   2780 1HB  LYS A 184       2.171  38.793  12.932  1.00  0.93           H  
ATOM   2781 2HB  LYS A 184       1.317  39.581  14.247  1.00  0.93           H  
ATOM   2782 1HG  LYS A 184       2.820  38.506  15.864  1.00  0.93           H  
ATOM   2783 2HG  LYS A 184       3.624  37.661  14.555  1.00  0.93           H  
ATOM   2784 1HD  LYS A 184       4.996  39.536  14.818  1.00  0.93           H  
ATOM   2785 2HD  LYS A 184       3.878  40.018  13.535  1.00  0.93           H  
ATOM   2786 1HE  LYS A 184       3.969  41.885  14.880  1.00  0.93           H  
ATOM   2787 2HE  LYS A 184       2.431  41.102  15.293  1.00  0.93           H  
ATOM   2788 1HZ  LYS A 184       3.595  41.825  17.255  1.00  0.93           H  
ATOM   2789 2HZ  LYS A 184       3.477  40.188  17.262  1.00  0.93           H  
ATOM   2790 3HZ  LYS A 184       4.909  40.912  16.883  1.00  0.93           H  
ATOM   2791  N   ASP A 185       0.073  37.988  16.261  1.00  0.89           N  
ATOM   2792  CA  ASP A 185      -0.032  37.793  17.704  1.00  0.89           C  
ATOM   2793  C   ASP A 185      -1.235  36.976  18.101  1.00  0.89           C  
ATOM   2794  O   ASP A 185      -1.500  36.781  19.288  1.00  0.89           O  
ATOM   2795  CB  ASP A 185      -0.099  39.143  18.411  1.00  0.89           C  
ATOM   2796  CG  ASP A 185       1.194  39.926  18.293  1.00  0.89           C  
ATOM   2797  OD1 ASP A 185       2.236  39.324  18.108  1.00  0.89           O  
ATOM   2798  OD2 ASP A 185       1.150  41.129  18.350  1.00  0.89           O  
ATOM   2799  H   ASP A 185      -0.237  38.859  15.856  1.00  0.89           H  
ATOM   2800  HA  ASP A 185       0.861  37.267  18.041  1.00  0.89           H  
ATOM   2801 1HB  ASP A 185      -0.910  39.733  17.984  1.00  0.89           H  
ATOM   2802 2HB  ASP A 185      -0.324  38.989  19.466  1.00  0.89           H  
ATOM   2803  N   ARG A 186      -2.000  36.547  17.115  1.00  0.85           N  
ATOM   2804  CA  ARG A 186      -3.178  35.779  17.382  1.00  0.85           C  
ATOM   2805  C   ARG A 186      -2.997  34.309  17.061  1.00  0.85           C  
ATOM   2806  O   ARG A 186      -3.846  33.510  17.429  1.00  0.85           O  
ATOM   2807  CB  ARG A 186      -4.345  36.303  16.573  1.00  0.85           C  
ATOM   2808  CG  ARG A 186      -4.808  37.695  16.911  1.00  0.85           C  
ATOM   2809  CD  ARG A 186      -5.917  38.101  16.017  1.00  0.85           C  
ATOM   2810  NE  ARG A 186      -7.077  37.249  16.203  1.00  0.85           N  
ATOM   2811  CZ  ARG A 186      -8.133  37.191  15.378  1.00  0.85           C  
ATOM   2812  NH1 ARG A 186      -8.192  37.953  14.309  1.00  0.85           N  
ATOM   2813  NH2 ARG A 186      -9.106  36.358  15.653  1.00  0.85           N  
ATOM   2814  H   ARG A 186      -1.741  36.709  16.143  1.00  0.85           H  
ATOM   2815  HA  ARG A 186      -3.421  35.872  18.440  1.00  0.85           H  
ATOM   2816 1HB  ARG A 186      -4.074  36.295  15.514  1.00  0.85           H  
ATOM   2817 2HB  ARG A 186      -5.199  35.632  16.694  1.00  0.85           H  
ATOM   2818 1HG  ARG A 186      -5.156  37.729  17.945  1.00  0.85           H  
ATOM   2819 2HG  ARG A 186      -3.982  38.396  16.776  1.00  0.85           H  
ATOM   2820 1HD  ARG A 186      -6.206  39.128  16.231  1.00  0.85           H  
ATOM   2821 2HD  ARG A 186      -5.594  38.021  14.977  1.00  0.85           H  
ATOM   2822  HE  ARG A 186      -7.093  36.630  17.012  1.00  0.85           H  
ATOM   2823 1HH1 ARG A 186      -7.439  38.594  14.100  1.00  0.85           H  
ATOM   2824 2HH1 ARG A 186      -8.998  37.900  13.695  1.00  0.85           H  
ATOM   2825 1HH2 ARG A 186      -9.045  35.769  16.501  1.00  0.85           H  
ATOM   2826 2HH2 ARG A 186      -9.916  36.275  15.022  1.00  0.85           H  
ATOM   2827  N   VAL A 187      -1.928  33.904  16.381  1.00  0.80           N  
ATOM   2828  CA  VAL A 187      -1.955  32.491  15.996  1.00  0.80           C  
ATOM   2829  C   VAL A 187      -1.543  31.583  17.143  1.00  0.80           C  
ATOM   2830  O   VAL A 187      -0.450  31.713  17.697  1.00  0.80           O  
ATOM   2831  CB  VAL A 187      -1.055  32.216  14.773  1.00  0.80           C  
ATOM   2832  CG1 VAL A 187      -1.056  30.723  14.444  1.00  0.80           C  
ATOM   2833  CG2 VAL A 187      -1.557  32.973  13.601  1.00  0.80           C  
ATOM   2834  H   VAL A 187      -1.162  34.538  16.121  1.00  0.80           H  
ATOM   2835  HA  VAL A 187      -2.973  32.233  15.708  1.00  0.80           H  
ATOM   2836  HB  VAL A 187      -0.035  32.520  15.005  1.00  0.80           H  
ATOM   2837 1HG1 VAL A 187      -0.417  30.532  13.581  1.00  0.80           H  
ATOM   2838 2HG1 VAL A 187      -0.688  30.163  15.296  1.00  0.80           H  
ATOM   2839 3HG1 VAL A 187      -2.076  30.402  14.214  1.00  0.80           H  
ATOM   2840 1HG2 VAL A 187      -0.906  32.774  12.756  1.00  0.80           H  
ATOM   2841 2HG2 VAL A 187      -2.575  32.656  13.371  1.00  0.80           H  
ATOM   2842 3HG2 VAL A 187      -1.546  34.014  13.821  1.00  0.80           H  
ATOM   2843  N   LYS A 188      -2.441  30.669  17.509  1.00  0.77           N  
ATOM   2844  CA  LYS A 188      -2.163  29.719  18.578  1.00  0.77           C  
ATOM   2845  C   LYS A 188      -1.582  28.457  17.997  1.00  0.77           C  
ATOM   2846  O   LYS A 188      -0.715  27.830  18.598  1.00  0.77           O  
ATOM   2847  CB  LYS A 188      -3.378  29.356  19.418  1.00  0.77           C  
ATOM   2848  CG  LYS A 188      -2.992  28.398  20.562  1.00  0.77           C  
ATOM   2849  CD  LYS A 188      -4.116  28.109  21.552  1.00  0.77           C  
ATOM   2850  CE  LYS A 188      -3.593  27.194  22.676  1.00  0.77           C  
ATOM   2851  NZ  LYS A 188      -4.629  26.883  23.689  1.00  0.77           N  
ATOM   2852  H   LYS A 188      -3.327  30.630  17.007  1.00  0.77           H  
ATOM   2853  HA  LYS A 188      -1.415  30.152  19.241  1.00  0.77           H  
ATOM   2854 1HB  LYS A 188      -3.799  30.249  19.853  1.00  0.77           H  
ATOM   2855 2HB  LYS A 188      -4.142  28.889  18.791  1.00  0.77           H  
ATOM   2856 1HG  LYS A 188      -2.665  27.451  20.127  1.00  0.77           H  
ATOM   2857 2HG  LYS A 188      -2.152  28.825  21.109  1.00  0.77           H  
ATOM   2858 1HD  LYS A 188      -4.482  29.042  21.984  1.00  0.77           H  
ATOM   2859 2HD  LYS A 188      -4.944  27.608  21.044  1.00  0.77           H  
ATOM   2860 1HE  LYS A 188      -3.242  26.261  22.238  1.00  0.77           H  
ATOM   2861 2HE  LYS A 188      -2.758  27.689  23.170  1.00  0.77           H  
ATOM   2862 1HZ  LYS A 188      -4.239  26.283  24.397  1.00  0.77           H  
ATOM   2863 2HZ  LYS A 188      -4.962  27.732  24.115  1.00  0.77           H  
ATOM   2864 3HZ  LYS A 188      -5.413  26.398  23.239  1.00  0.77           H  
ATOM   2865  N   SER A 189      -2.086  28.063  16.836  1.00  0.75           N  
ATOM   2866  CA  SER A 189      -1.608  26.831  16.222  1.00  0.75           C  
ATOM   2867  C   SER A 189      -1.518  26.971  14.724  1.00  0.75           C  
ATOM   2868  O   SER A 189      -2.237  27.775  14.119  1.00  0.75           O  
ATOM   2869  CB  SER A 189      -2.517  25.676  16.577  1.00  0.75           C  
ATOM   2870  OG  SER A 189      -3.805  25.865  16.077  1.00  0.75           O  
ATOM   2871  H   SER A 189      -2.815  28.627  16.393  1.00  0.75           H  
ATOM   2872  HA  SER A 189      -0.606  26.609  16.601  1.00  0.75           H  
ATOM   2873 1HB  SER A 189      -2.095  24.759  16.164  1.00  0.75           H  
ATOM   2874 2HB  SER A 189      -2.551  25.568  17.659  1.00  0.75           H  
ATOM   2875  HG  SER A 189      -4.137  26.653  16.516  1.00  0.75           H  
ATOM   2876  N   PHE A 190      -0.677  26.136  14.127  1.00  0.76           N  
ATOM   2877  CA  PHE A 190      -0.463  26.184  12.695  1.00  0.76           C  
ATOM   2878  C   PHE A 190      -0.433  24.793  12.082  1.00  0.76           C  
ATOM   2879  O   PHE A 190       0.263  23.898  12.561  1.00  0.76           O  
ATOM   2880  CB  PHE A 190       0.877  26.871  12.463  1.00  0.76           C  
ATOM   2881  CG  PHE A 190       1.350  27.146  11.065  1.00  0.76           C  
ATOM   2882  CD1 PHE A 190       1.022  28.335  10.438  1.00  0.76           C  
ATOM   2883  CD2 PHE A 190       2.148  26.233  10.380  1.00  0.76           C  
ATOM   2884  CE1 PHE A 190       1.490  28.616   9.173  1.00  0.76           C  
ATOM   2885  CE2 PHE A 190       2.609  26.518   9.115  1.00  0.76           C  
ATOM   2886  CZ  PHE A 190       2.283  27.711   8.521  1.00  0.76           C  
ATOM   2887  H   PHE A 190      -0.107  25.509  14.700  1.00  0.76           H  
ATOM   2888  HA  PHE A 190      -1.262  26.760  12.241  1.00  0.76           H  
ATOM   2889 1HB  PHE A 190       0.852  27.828  12.976  1.00  0.76           H  
ATOM   2890 2HB  PHE A 190       1.641  26.287  12.955  1.00  0.76           H  
ATOM   2891  HD1 PHE A 190       0.407  29.055  10.963  1.00  0.76           H  
ATOM   2892  HD2 PHE A 190       2.412  25.294  10.856  1.00  0.76           H  
ATOM   2893  HE1 PHE A 190       1.237  29.554   8.690  1.00  0.76           H  
ATOM   2894  HE2 PHE A 190       3.237  25.804   8.575  1.00  0.76           H  
ATOM   2895  HZ  PHE A 190       2.656  27.931   7.520  1.00  0.76           H  
ATOM   2896  N   PHE A 191      -1.185  24.627  11.021  1.00  0.81           N  
ATOM   2897  CA  PHE A 191      -1.199  23.381  10.301  1.00  0.81           C  
ATOM   2898  C   PHE A 191      -0.753  23.628   8.882  1.00  0.81           C  
ATOM   2899  O   PHE A 191      -0.947  24.718   8.341  1.00  0.81           O  
ATOM   2900  CB  PHE A 191      -2.583  22.723  10.285  1.00  0.81           C  
ATOM   2901  CG  PHE A 191      -3.108  22.289  11.611  1.00  0.81           C  
ATOM   2902  CD1 PHE A 191      -3.839  23.160  12.399  1.00  0.81           C  
ATOM   2903  CD2 PHE A 191      -2.882  20.997  12.069  1.00  0.81           C  
ATOM   2904  CE1 PHE A 191      -4.351  22.745  13.613  1.00  0.81           C  
ATOM   2905  CE2 PHE A 191      -3.385  20.589  13.281  1.00  0.81           C  
ATOM   2906  CZ  PHE A 191      -4.133  21.468  14.046  1.00  0.81           C  
ATOM   2907  H   PHE A 191      -1.753  25.401  10.697  1.00  0.81           H  
ATOM   2908  HA  PHE A 191      -0.500  22.707  10.774  1.00  0.81           H  
ATOM   2909 1HB  PHE A 191      -3.297  23.418   9.858  1.00  0.81           H  
ATOM   2910 2HB  PHE A 191      -2.551  21.850   9.631  1.00  0.81           H  
ATOM   2911  HD1 PHE A 191      -4.015  24.177  12.041  1.00  0.81           H  
ATOM   2912  HD2 PHE A 191      -2.297  20.306  11.451  1.00  0.81           H  
ATOM   2913  HE1 PHE A 191      -4.931  23.425  14.227  1.00  0.81           H  
ATOM   2914  HE2 PHE A 191      -3.204  19.572  13.638  1.00  0.81           H  
ATOM   2915  HZ  PHE A 191      -4.542  21.144  15.006  1.00  0.81           H  
ATOM   2916  N   SER A 192      -0.182  22.612   8.276  1.00  0.90           N  
ATOM   2917  CA  SER A 192       0.211  22.728   6.886  1.00  0.90           C  
ATOM   2918  C   SER A 192      -0.242  21.535   6.074  1.00  0.90           C  
ATOM   2919  O   SER A 192      -0.181  20.380   6.509  1.00  0.90           O  
ATOM   2920  CB  SER A 192       1.713  22.925   6.767  1.00  0.90           C  
ATOM   2921  OG  SER A 192       2.114  22.923   5.430  1.00  0.90           O  
ATOM   2922  H   SER A 192      -0.010  21.761   8.815  1.00  0.90           H  
ATOM   2923  HA  SER A 192      -0.268  23.612   6.464  1.00  0.90           H  
ATOM   2924 1HB  SER A 192       1.977  23.886   7.215  1.00  0.90           H  
ATOM   2925 2HB  SER A 192       2.242  22.156   7.316  1.00  0.90           H  
ATOM   2926  HG  SER A 192       2.926  23.488   5.391  1.00  0.90           H  
ATOM   2927  N   MET A 193      -0.784  21.829   4.914  1.00  1.03           N  
ATOM   2928  CA  MET A 193      -1.198  20.785   4.010  1.00  1.03           C  
ATOM   2929  C   MET A 193      -0.167  20.565   2.893  1.00  1.03           C  
ATOM   2930  O   MET A 193      -0.413  20.886   1.740  1.00  1.03           O  
ATOM   2931  CB  MET A 193      -2.595  21.078   3.479  1.00  1.03           C  
ATOM   2932  CG  MET A 193      -3.703  21.138   4.525  1.00  1.03           C  
ATOM   2933  SD  MET A 193      -3.976  19.578   5.398  1.00  1.03           S  
ATOM   2934  CE  MET A 193      -4.789  18.576   4.141  1.00  1.03           C  
ATOM   2935  H   MET A 193      -0.844  22.811   4.633  1.00  1.03           H  
ATOM   2936  HA  MET A 193      -1.256  19.859   4.570  1.00  1.03           H  
ATOM   2937 1HB  MET A 193      -2.584  22.051   2.990  1.00  1.03           H  
ATOM   2938 2HB  MET A 193      -2.872  20.326   2.741  1.00  1.03           H  
ATOM   2939 1HG  MET A 193      -3.482  21.916   5.256  1.00  1.03           H  
ATOM   2940 2HG  MET A 193      -4.624  21.396   4.015  1.00  1.03           H  
ATOM   2941 1HE  MET A 193      -5.007  17.580   4.546  1.00  1.03           H  
ATOM   2942 2HE  MET A 193      -5.719  19.055   3.842  1.00  1.03           H  
ATOM   2943 3HE  MET A 193      -4.142  18.479   3.274  1.00  1.03           H  
ATOM   2944  N   ASP A 194       0.981  19.996   3.237  1.00  1.20           N  
ATOM   2945  CA  ASP A 194       2.052  19.701   2.272  1.00  1.20           C  
ATOM   2946  C   ASP A 194       1.617  18.452   1.540  1.00  1.20           C  
ATOM   2947  O   ASP A 194       1.409  17.437   2.191  1.00  1.20           O  
ATOM   2948  CB  ASP A 194       3.385  19.479   2.987  1.00  1.20           C  
ATOM   2949  CG  ASP A 194       4.655  19.282   2.096  1.00  1.20           C  
ATOM   2950  OD1 ASP A 194       4.559  19.020   0.936  1.00  1.20           O  
ATOM   2951  OD2 ASP A 194       5.721  19.406   2.645  1.00  1.20           O  
ATOM   2952  H   ASP A 194       1.124  19.770   4.211  1.00  1.20           H  
ATOM   2953  HA  ASP A 194       2.147  20.523   1.564  1.00  1.20           H  
ATOM   2954 1HB  ASP A 194       3.568  20.317   3.664  1.00  1.20           H  
ATOM   2955 2HB  ASP A 194       3.288  18.585   3.589  1.00  1.20           H  
ATOM   2956  N   GLY A 195       1.379  18.524   0.234  1.00  1.36           N  
ATOM   2957  CA  GLY A 195       0.805  17.354  -0.463  1.00  1.36           C  
ATOM   2958  C   GLY A 195       1.579  16.056  -0.157  1.00  1.36           C  
ATOM   2959  O   GLY A 195       2.785  15.962  -0.398  1.00  1.36           O  
ATOM   2960  H   GLY A 195       1.608  19.408  -0.250  1.00  1.36           H  
ATOM   2961 1HA  GLY A 195      -0.240  17.237  -0.179  1.00  1.36           H  
ATOM   2962 2HA  GLY A 195       0.822  17.542  -1.536  1.00  1.36           H  
ATOM   2963  N   THR A 196       0.865  15.066   0.404  1.00  1.47           N  
ATOM   2964  CA  THR A 196       1.446  13.775   0.806  1.00  1.47           C  
ATOM   2965  C   THR A 196       0.367  12.742   1.203  1.00  1.47           C  
ATOM   2966  O   THR A 196      -0.836  12.931   1.007  1.00  1.47           O  
ATOM   2967  CB  THR A 196       2.501  13.937   1.960  1.00  1.47           C  
ATOM   2968  OG1 THR A 196       3.200  12.697   2.140  1.00  1.47           O  
ATOM   2969  CG2 THR A 196       1.851  14.325   3.290  1.00  1.47           C  
ATOM   2970  H   THR A 196      -0.136  15.209   0.503  1.00  1.47           H  
ATOM   2971  HA  THR A 196       1.977  13.367  -0.054  1.00  1.47           H  
ATOM   2972  HB  THR A 196       3.217  14.706   1.687  1.00  1.47           H  
ATOM   2973  HG1 THR A 196       2.651  12.112   2.671  1.00  1.47           H  
ATOM   2974 1HG2 THR A 196       2.617  14.428   4.055  1.00  1.47           H  
ATOM   2975 2HG2 THR A 196       1.348  15.250   3.177  1.00  1.47           H  
ATOM   2976 3HG2 THR A 196       1.137  13.583   3.611  1.00  1.47           H  
ATOM   2977  N   ASP A 197       0.830  11.646   1.789  1.00  1.50           N  
ATOM   2978  CA  ASP A 197      -0.035  10.635   2.381  1.00  1.50           C  
ATOM   2979  C   ASP A 197      -0.510  11.165   3.724  1.00  1.50           C  
ATOM   2980  O   ASP A 197       0.289  11.323   4.642  1.00  1.50           O  
ATOM   2981  CB  ASP A 197       0.699   9.296   2.535  1.00  1.50           C  
ATOM   2982  CG  ASP A 197      -0.142   8.119   3.128  1.00  1.50           C  
ATOM   2983  OD1 ASP A 197      -1.063   8.351   3.921  1.00  1.50           O  
ATOM   2984  OD2 ASP A 197       0.161   6.983   2.781  1.00  1.50           O  
ATOM   2985  H   ASP A 197       1.830  11.572   1.873  1.00  1.50           H  
ATOM   2986  HA  ASP A 197      -0.899  10.485   1.734  1.00  1.50           H  
ATOM   2987 1HB  ASP A 197       1.037   8.987   1.547  1.00  1.50           H  
ATOM   2988 2HB  ASP A 197       1.585   9.436   3.161  1.00  1.50           H  
ATOM   2989  N   ALA A 198      -1.810  11.437   3.827  1.00  1.44           N  
ATOM   2990  CA  ALA A 198      -2.440  12.062   4.993  1.00  1.44           C  
ATOM   2991  C   ALA A 198      -2.240  11.277   6.284  1.00  1.44           C  
ATOM   2992  O   ALA A 198      -2.482  11.809   7.367  1.00  1.44           O  
ATOM   2993  CB  ALA A 198      -3.926  12.236   4.759  1.00  1.44           C  
ATOM   2994  H   ALA A 198      -2.387  11.236   3.025  1.00  1.44           H  
ATOM   2995  HA  ALA A 198      -1.986  13.047   5.124  1.00  1.44           H  
ATOM   2996 1HB  ALA A 198      -4.369  12.744   5.619  1.00  1.44           H  
ATOM   2997 2HB  ALA A 198      -4.071  12.840   3.866  1.00  1.44           H  
ATOM   2998 3HB  ALA A 198      -4.394  11.263   4.630  1.00  1.44           H  
ATOM   2999  N   SER A 199      -1.879   9.987   6.196  1.00  1.32           N  
ATOM   3000  CA  SER A 199      -1.666   9.229   7.422  1.00  1.32           C  
ATOM   3001  C   SER A 199      -0.357   9.645   8.107  1.00  1.32           C  
ATOM   3002  O   SER A 199      -0.138   9.327   9.275  1.00  1.32           O  
ATOM   3003  CB  SER A 199      -1.651   7.736   7.155  1.00  1.32           C  
ATOM   3004  OG  SER A 199      -0.533   7.344   6.435  1.00  1.32           O  
ATOM   3005  H   SER A 199      -1.685   9.542   5.286  1.00  1.32           H  
ATOM   3006  HA  SER A 199      -2.486   9.447   8.096  1.00  1.32           H  
ATOM   3007 1HB  SER A 199      -1.682   7.213   8.099  1.00  1.32           H  
ATOM   3008 2HB  SER A 199      -2.537   7.456   6.601  1.00  1.32           H  
ATOM   3009  HG  SER A 199      -0.707   7.632   5.509  1.00  1.32           H  
ATOM   3010  N   ARG A 200       0.505  10.364   7.386  1.00  1.18           N  
ATOM   3011  CA  ARG A 200       1.771  10.828   7.929  1.00  1.18           C  
ATOM   3012  C   ARG A 200       1.509  12.103   8.701  1.00  1.18           C  
ATOM   3013  O   ARG A 200       0.783  12.968   8.219  1.00  1.18           O  
ATOM   3014  CB  ARG A 200       2.772  11.123   6.823  1.00  1.18           C  
ATOM   3015  CG  ARG A 200       4.167  11.493   7.310  1.00  1.18           C  
ATOM   3016  CD  ARG A 200       5.085  11.819   6.189  1.00  1.18           C  
ATOM   3017  NE  ARG A 200       6.437  11.999   6.661  1.00  1.18           N  
ATOM   3018  CZ  ARG A 200       7.417  12.663   6.022  1.00  1.18           C  
ATOM   3019  NH1 ARG A 200       7.188  13.256   4.870  1.00  1.18           N  
ATOM   3020  NH2 ARG A 200       8.616  12.715   6.574  1.00  1.18           N  
ATOM   3021  H   ARG A 200       0.277  10.614   6.422  1.00  1.18           H  
ATOM   3022  HA  ARG A 200       2.176  10.081   8.602  1.00  1.18           H  
ATOM   3023 1HB  ARG A 200       2.865  10.250   6.174  1.00  1.18           H  
ATOM   3024 2HB  ARG A 200       2.400  11.945   6.208  1.00  1.18           H  
ATOM   3025 1HG  ARG A 200       4.107  12.367   7.959  1.00  1.18           H  
ATOM   3026 2HG  ARG A 200       4.590  10.655   7.874  1.00  1.18           H  
ATOM   3027 1HD  ARG A 200       5.082  11.013   5.462  1.00  1.18           H  
ATOM   3028 2HD  ARG A 200       4.762  12.743   5.710  1.00  1.18           H  
ATOM   3029  HE  ARG A 200       6.676  11.554   7.537  1.00  1.18           H  
ATOM   3030 1HH1 ARG A 200       6.267  13.213   4.454  1.00  1.18           H  
ATOM   3031 2HH1 ARG A 200       7.932  13.756   4.401  1.00  1.18           H  
ATOM   3032 1HH2 ARG A 200       8.784  12.252   7.462  1.00  1.18           H  
ATOM   3033 2HH2 ARG A 200       9.369  13.218   6.122  1.00  1.18           H  
ATOM   3034  N   ILE A 201       2.068  12.222   9.899  1.00  1.06           N  
ATOM   3035  CA  ILE A 201       1.852  13.451  10.657  1.00  1.06           C  
ATOM   3036  C   ILE A 201       3.185  14.082  10.929  1.00  1.06           C  
ATOM   3037  O   ILE A 201       3.975  13.548  11.694  1.00  1.06           O  
ATOM   3038  CB  ILE A 201       1.185  13.168  12.013  1.00  1.06           C  
ATOM   3039  CG1 ILE A 201      -0.034  12.427  11.822  1.00  1.06           C  
ATOM   3040  CG2 ILE A 201       0.858  14.434  12.707  1.00  1.06           C  
ATOM   3041  CD1 ILE A 201       0.179  10.956  11.909  1.00  1.06           C  
ATOM   3042  H   ILE A 201       2.671  11.477  10.248  1.00  1.06           H  
ATOM   3043  HA  ILE A 201       1.243  14.147  10.078  1.00  1.06           H  
ATOM   3044  HB  ILE A 201       1.843  12.578  12.635  1.00  1.06           H  
ATOM   3045 1HG1 ILE A 201      -0.755  12.721  12.589  1.00  1.06           H  
ATOM   3046 2HG1 ILE A 201      -0.437  12.675  10.844  1.00  1.06           H  
ATOM   3047 1HG2 ILE A 201       0.383  14.213  13.668  1.00  1.06           H  
ATOM   3048 2HG2 ILE A 201       1.759  15.004  12.865  1.00  1.06           H  
ATOM   3049 3HG2 ILE A 201       0.178  14.991  12.080  1.00  1.06           H  
ATOM   3050 1HD1 ILE A 201      -0.762  10.449  11.751  1.00  1.06           H  
ATOM   3051 2HD1 ILE A 201       0.887  10.654  11.156  1.00  1.06           H  
ATOM   3052 3HD1 ILE A 201       0.570  10.710  12.897  1.00  1.06           H  
ATOM   3053  N   VAL A 202       3.469  15.214  10.359  1.00  0.98           N  
ATOM   3054  CA  VAL A 202       4.778  15.728  10.659  1.00  0.98           C  
ATOM   3055  C   VAL A 202       4.610  16.587  11.884  1.00  0.98           C  
ATOM   3056  O   VAL A 202       3.798  17.511  11.889  1.00  0.98           O  
ATOM   3057  CB  VAL A 202       5.347  16.485   9.491  1.00  0.98           C  
ATOM   3058  CG1 VAL A 202       6.624  17.017   9.815  1.00  0.98           C  
ATOM   3059  CG2 VAL A 202       5.410  15.567   8.266  1.00  0.98           C  
ATOM   3060  H   VAL A 202       2.808  15.689   9.741  1.00  0.98           H  
ATOM   3061  HA  VAL A 202       5.455  14.910  10.884  1.00  0.98           H  
ATOM   3062  HB  VAL A 202       4.764  17.288   9.334  1.00  0.98           H  
ATOM   3063 1HG1 VAL A 202       7.014  17.601   8.989  1.00  0.98           H  
ATOM   3064 2HG1 VAL A 202       6.505  17.656  10.677  1.00  0.98           H  
ATOM   3065 3HG1 VAL A 202       7.295  16.211  10.041  1.00  0.98           H  
ATOM   3066 1HG2 VAL A 202       5.801  16.119   7.415  1.00  0.98           H  
ATOM   3067 2HG2 VAL A 202       6.062  14.720   8.481  1.00  0.98           H  
ATOM   3068 3HG2 VAL A 202       4.404  15.207   8.032  1.00  0.98           H  
ATOM   3069  N   THR A 203       5.359  16.265  12.928  1.00  0.92           N  
ATOM   3070  CA  THR A 203       5.230  16.939  14.212  1.00  0.92           C  
ATOM   3071  C   THR A 203       6.486  17.711  14.543  1.00  0.92           C  
ATOM   3072  O   THR A 203       6.672  18.154  15.674  1.00  0.92           O  
ATOM   3073  CB  THR A 203       4.931  15.926  15.321  1.00  0.92           C  
ATOM   3074  OG1 THR A 203       5.992  14.965  15.403  1.00  0.92           O  
ATOM   3075  CG2 THR A 203       3.649  15.186  15.005  1.00  0.92           C  
ATOM   3076  H   THR A 203       6.042  15.514  12.819  1.00  0.92           H  
ATOM   3077  HA  THR A 203       4.404  17.650  14.158  1.00  0.92           H  
ATOM   3078  HB  THR A 203       4.834  16.446  16.280  1.00  0.92           H  
ATOM   3079  HG1 THR A 203       6.806  15.408  15.663  1.00  0.92           H  
ATOM   3080 1HG2 THR A 203       3.448  14.464  15.791  1.00  0.92           H  
ATOM   3081 2HG2 THR A 203       2.825  15.890  14.935  1.00  0.92           H  
ATOM   3082 3HG2 THR A 203       3.760  14.661  14.063  1.00  0.92           H  
ATOM   3083  N   GLY A 204       7.342  17.845  13.553  1.00  0.88           N  
ATOM   3084  CA  GLY A 204       8.605  18.532  13.689  1.00  0.88           C  
ATOM   3085  C   GLY A 204       9.291  18.591  12.350  1.00  0.88           C  
ATOM   3086  O   GLY A 204       8.719  18.226  11.326  1.00  0.88           O  
ATOM   3087  H   GLY A 204       7.096  17.439  12.663  1.00  0.88           H  
ATOM   3088 1HA  GLY A 204       8.440  19.529  14.068  1.00  0.88           H  
ATOM   3089 2HA  GLY A 204       9.238  18.004  14.402  1.00  0.88           H  
ATOM   3090  N   GLY A 205      10.519  19.010  12.316  1.00  0.86           N  
ATOM   3091  CA  GLY A 205      11.080  19.045  11.008  1.00  0.86           C  
ATOM   3092  C   GLY A 205      12.541  19.200  10.915  1.00  0.86           C  
ATOM   3093  O   GLY A 205      13.228  19.663  11.826  1.00  0.86           O  
ATOM   3094  H   GLY A 205      10.999  19.312  13.155  1.00  0.86           H  
ATOM   3095 1HA  GLY A 205      10.831  18.126  10.521  1.00  0.86           H  
ATOM   3096 2HA  GLY A 205      10.600  19.840  10.438  1.00  0.86           H  
ATOM   3097  N   VAL A 206      12.978  18.801   9.742  1.00  0.85           N  
ATOM   3098  CA  VAL A 206      14.334  18.824   9.298  1.00  0.85           C  
ATOM   3099  C   VAL A 206      14.615  20.227   8.843  1.00  0.85           C  
ATOM   3100  O   VAL A 206      13.876  20.773   8.015  1.00  0.85           O  
ATOM   3101  CB  VAL A 206      14.467  17.819   8.144  1.00  0.85           C  
ATOM   3102  CG1 VAL A 206      15.826  17.818   7.553  1.00  0.85           C  
ATOM   3103  CG2 VAL A 206      14.099  16.441   8.661  1.00  0.85           C  
ATOM   3104  H   VAL A 206      12.289  18.448   9.097  1.00  0.85           H  
ATOM   3105  HA  VAL A 206      14.988  18.557  10.118  1.00  0.85           H  
ATOM   3106  HB  VAL A 206      13.779  18.104   7.359  1.00  0.85           H  
ATOM   3107 1HG1 VAL A 206      15.865  17.110   6.730  1.00  0.85           H  
ATOM   3108 2HG1 VAL A 206      16.064  18.816   7.187  1.00  0.85           H  
ATOM   3109 3HG1 VAL A 206      16.515  17.525   8.288  1.00  0.85           H  
ATOM   3110 1HG2 VAL A 206      14.156  15.717   7.848  1.00  0.85           H  
ATOM   3111 2HG2 VAL A 206      14.792  16.155   9.450  1.00  0.85           H  
ATOM   3112 3HG2 VAL A 206      13.089  16.462   9.052  1.00  0.85           H  
ATOM   3113  N   GLY A 207      15.628  20.825   9.416  1.00  0.83           N  
ATOM   3114  CA  GLY A 207      15.954  22.179   9.091  1.00  0.83           C  
ATOM   3115  C   GLY A 207      16.845  22.167   7.898  1.00  0.83           C  
ATOM   3116  O   GLY A 207      17.261  21.099   7.441  1.00  0.83           O  
ATOM   3117  H   GLY A 207      16.193  20.311  10.073  1.00  0.83           H  
ATOM   3118 1HA  GLY A 207      15.043  22.739   8.882  1.00  0.83           H  
ATOM   3119 2HA  GLY A 207      16.456  22.660   9.925  1.00  0.83           H  
ATOM   3120  N   SER A 208      17.207  23.341   7.441  1.00  0.81           N  
ATOM   3121  CA  SER A 208      18.067  23.426   6.288  1.00  0.81           C  
ATOM   3122  C   SER A 208      18.821  24.730   6.161  1.00  0.81           C  
ATOM   3123  O   SER A 208      18.316  25.802   6.495  1.00  0.81           O  
ATOM   3124  CB  SER A 208      17.238  23.194   5.041  1.00  0.81           C  
ATOM   3125  OG  SER A 208      18.013  23.311   3.884  1.00  0.81           O  
ATOM   3126  H   SER A 208      16.822  24.165   7.888  1.00  0.81           H  
ATOM   3127  HA  SER A 208      18.797  22.636   6.385  1.00  0.81           H  
ATOM   3128 1HB  SER A 208      16.799  22.197   5.084  1.00  0.81           H  
ATOM   3129 2HB  SER A 208      16.427  23.901   5.013  1.00  0.81           H  
ATOM   3130  HG  SER A 208      18.883  22.922   4.109  1.00  0.81           H  
ATOM   3131  N   LYS A 209      20.031  24.640   5.636  1.00  0.78           N  
ATOM   3132  CA  LYS A 209      20.809  25.841   5.371  1.00  0.78           C  
ATOM   3133  C   LYS A 209      21.304  25.787   3.931  1.00  0.78           C  
ATOM   3134  O   LYS A 209      21.847  24.772   3.485  1.00  0.78           O  
ATOM   3135  CB  LYS A 209      21.974  25.980   6.368  1.00  0.78           C  
ATOM   3136  CG  LYS A 209      21.542  26.183   7.851  1.00  0.78           C  
ATOM   3137  CD  LYS A 209      22.741  26.427   8.806  1.00  0.78           C  
ATOM   3138  CE  LYS A 209      22.335  26.506  10.323  1.00  0.78           C  
ATOM   3139  NZ  LYS A 209      21.321  27.591  10.651  1.00  0.78           N  
ATOM   3140  H   LYS A 209      20.378  23.716   5.388  1.00  0.78           H  
ATOM   3141  HA  LYS A 209      20.169  26.717   5.467  1.00  0.78           H  
ATOM   3142 1HB  LYS A 209      22.618  25.111   6.314  1.00  0.78           H  
ATOM   3143 2HB  LYS A 209      22.557  26.844   6.090  1.00  0.78           H  
ATOM   3144 1HG  LYS A 209      20.871  27.038   7.903  1.00  0.78           H  
ATOM   3145 2HG  LYS A 209      21.005  25.318   8.175  1.00  0.78           H  
ATOM   3146 1HD  LYS A 209      23.468  25.619   8.682  1.00  0.78           H  
ATOM   3147 2HD  LYS A 209      23.233  27.351   8.557  1.00  0.78           H  
ATOM   3148 1HE  LYS A 209      21.921  25.564  10.630  1.00  0.78           H  
ATOM   3149 2HE  LYS A 209      23.242  26.696  10.896  1.00  0.78           H  
ATOM   3150 1HZ  LYS A 209      21.123  27.587  11.627  1.00  0.78           H  
ATOM   3151 2HZ  LYS A 209      21.617  28.536  10.392  1.00  0.78           H  
ATOM   3152 3HZ  LYS A 209      20.443  27.449  10.150  1.00  0.78           H  
ATOM   3153  N   ARG A 210      21.104  26.877   3.199  1.00  0.75           N  
ATOM   3154  CA  ARG A 210      21.533  26.939   1.805  1.00  0.75           C  
ATOM   3155  C   ARG A 210      22.602  27.977   1.651  1.00  0.75           C  
ATOM   3156  O   ARG A 210      22.415  29.129   2.059  1.00  0.75           O  
ATOM   3157  CB  ARG A 210      20.399  27.257   0.840  1.00  0.75           C  
ATOM   3158  CG  ARG A 210      20.869  27.399  -0.657  1.00  0.75           C  
ATOM   3159  CD  ARG A 210      19.740  27.639  -1.628  1.00  0.75           C  
ATOM   3160  NE  ARG A 210      18.940  26.453  -1.788  1.00  0.75           N  
ATOM   3161  CZ  ARG A 210      17.746  26.356  -2.419  1.00  0.75           C  
ATOM   3162  NH1 ARG A 210      17.132  27.403  -3.004  1.00  0.75           N  
ATOM   3163  NH2 ARG A 210      17.169  25.160  -2.458  1.00  0.75           N  
ATOM   3164  H   ARG A 210      20.644  27.680   3.623  1.00  0.75           H  
ATOM   3165  HA  ARG A 210      21.942  25.974   1.523  1.00  0.75           H  
ATOM   3166 1HB  ARG A 210      19.661  26.452   0.873  1.00  0.75           H  
ATOM   3167 2HB  ARG A 210      19.903  28.180   1.137  1.00  0.75           H  
ATOM   3168 1HG  ARG A 210      21.596  28.192  -0.766  1.00  0.75           H  
ATOM   3169 2HG  ARG A 210      21.346  26.456  -0.946  1.00  0.75           H  
ATOM   3170 1HD  ARG A 210      19.098  28.441  -1.267  1.00  0.75           H  
ATOM   3171 2HD  ARG A 210      20.154  27.909  -2.604  1.00  0.75           H  
ATOM   3172  HE  ARG A 210      19.330  25.578  -1.385  1.00  0.75           H  
ATOM   3173 1HH1 ARG A 210      17.529  28.358  -3.031  1.00  0.75           H  
ATOM   3174 2HH1 ARG A 210      16.241  27.249  -3.458  1.00  0.75           H  
ATOM   3175 1HH2 ARG A 210      17.644  24.341  -2.011  1.00  0.75           H  
ATOM   3176 2HH2 ARG A 210      16.279  25.042  -2.915  1.00  0.75           H  
ATOM   3177  N   TYR A 211      23.697  27.564   1.029  1.00  0.72           N  
ATOM   3178  CA  TYR A 211      24.847  28.417   0.807  1.00  0.72           C  
ATOM   3179  C   TYR A 211      25.227  28.546  -0.642  1.00  0.72           C  
ATOM   3180  O   TYR A 211      25.022  27.637  -1.448  1.00  0.72           O  
ATOM   3181  CB  TYR A 211      26.057  27.878   1.542  1.00  0.72           C  
ATOM   3182  CG  TYR A 211      25.914  27.891   2.986  1.00  0.72           C  
ATOM   3183  CD1 TYR A 211      25.271  26.859   3.605  1.00  0.72           C  
ATOM   3184  CD2 TYR A 211      26.441  28.935   3.714  1.00  0.72           C  
ATOM   3185  CE1 TYR A 211      25.150  26.866   4.944  1.00  0.72           C  
ATOM   3186  CE2 TYR A 211      26.319  28.929   5.069  1.00  0.72           C  
ATOM   3187  CZ  TYR A 211      25.671  27.889   5.677  1.00  0.72           C  
ATOM   3188  OH  TYR A 211      25.530  27.867   7.022  1.00  0.72           O  
ATOM   3189  H   TYR A 211      23.726  26.591   0.715  1.00  0.72           H  
ATOM   3190  HA  TYR A 211      24.611  29.412   1.179  1.00  0.72           H  
ATOM   3191 1HB  TYR A 211      26.236  26.851   1.223  1.00  0.72           H  
ATOM   3192 2HB  TYR A 211      26.935  28.474   1.278  1.00  0.72           H  
ATOM   3193  HD1 TYR A 211      24.855  26.033   3.021  1.00  0.72           H  
ATOM   3194  HD2 TYR A 211      26.954  29.753   3.208  1.00  0.72           H  
ATOM   3195  HE1 TYR A 211      24.642  26.058   5.436  1.00  0.72           H  
ATOM   3196  HE2 TYR A 211      26.730  29.744   5.667  1.00  0.72           H  
ATOM   3197  HH  TYR A 211      26.040  28.598   7.424  1.00  0.72           H  
ATOM   3198  N   ARG A 212      25.852  29.666  -0.947  1.00  0.69           N  
ATOM   3199  CA  ARG A 212      26.423  29.901  -2.256  1.00  0.69           C  
ATOM   3200  C   ARG A 212      27.909  30.106  -2.086  1.00  0.69           C  
ATOM   3201  O   ARG A 212      28.343  30.900  -1.241  1.00  0.69           O  
ATOM   3202  CB  ARG A 212      25.817  31.121  -2.916  1.00  0.69           C  
ATOM   3203  CG  ARG A 212      26.367  31.460  -4.294  1.00  0.69           C  
ATOM   3204  CD  ARG A 212      25.712  32.680  -4.848  1.00  0.69           C  
ATOM   3205  NE  ARG A 212      24.300  32.469  -5.173  1.00  0.69           N  
ATOM   3206  CZ  ARG A 212      23.397  33.453  -5.336  1.00  0.69           C  
ATOM   3207  NH1 ARG A 212      23.743  34.717  -5.196  1.00  0.69           N  
ATOM   3208  NH2 ARG A 212      22.159  33.128  -5.637  1.00  0.69           N  
ATOM   3209  H   ARG A 212      25.948  30.377  -0.223  1.00  0.69           H  
ATOM   3210  HA  ARG A 212      26.259  29.032  -2.889  1.00  0.69           H  
ATOM   3211 1HB  ARG A 212      24.752  30.965  -3.039  1.00  0.69           H  
ATOM   3212 2HB  ARG A 212      25.958  31.987  -2.271  1.00  0.69           H  
ATOM   3213 1HG  ARG A 212      27.443  31.646  -4.228  1.00  0.69           H  
ATOM   3214 2HG  ARG A 212      26.188  30.624  -4.975  1.00  0.69           H  
ATOM   3215 1HD  ARG A 212      25.774  33.482  -4.114  1.00  0.69           H  
ATOM   3216 2HD  ARG A 212      26.229  32.981  -5.758  1.00  0.69           H  
ATOM   3217  HE  ARG A 212      23.950  31.508  -5.311  1.00  0.69           H  
ATOM   3218 1HH1 ARG A 212      24.696  34.955  -4.966  1.00  0.69           H  
ATOM   3219 2HH1 ARG A 212      23.055  35.444  -5.321  1.00  0.69           H  
ATOM   3220 1HH2 ARG A 212      21.931  32.126  -5.740  1.00  0.69           H  
ATOM   3221 2HH2 ARG A 212      21.458  33.839  -5.768  1.00  0.69           H  
ATOM   3222  N   ILE A 213      28.693  29.368  -2.854  1.00  0.66           N  
ATOM   3223  CA  ILE A 213      30.125  29.514  -2.753  1.00  0.66           C  
ATOM   3224  C   ILE A 213      30.698  29.977  -4.074  1.00  0.66           C  
ATOM   3225  O   ILE A 213      30.471  29.355  -5.119  1.00  0.66           O  
ATOM   3226  CB  ILE A 213      30.837  28.212  -2.385  1.00  0.66           C  
ATOM   3227  CG1 ILE A 213      30.355  27.640  -1.115  1.00  0.66           C  
ATOM   3228  CG2 ILE A 213      32.305  28.544  -2.191  1.00  0.66           C  
ATOM   3229  CD1 ILE A 213      30.979  26.329  -0.884  1.00  0.66           C  
ATOM   3230  H   ILE A 213      28.288  28.711  -3.516  1.00  0.66           H  
ATOM   3231  HA  ILE A 213      30.359  30.266  -2.003  1.00  0.66           H  
ATOM   3232  HB  ILE A 213      30.715  27.470  -3.175  1.00  0.66           H  
ATOM   3233 1HG1 ILE A 213      30.602  28.297  -0.312  1.00  0.66           H  
ATOM   3234 2HG1 ILE A 213      29.272  27.515  -1.141  1.00  0.66           H  
ATOM   3235 1HG2 ILE A 213      32.851  27.649  -1.914  1.00  0.66           H  
ATOM   3236 2HG2 ILE A 213      32.705  28.954  -3.099  1.00  0.66           H  
ATOM   3237 3HG2 ILE A 213      32.409  29.279  -1.414  1.00  0.66           H  
ATOM   3238 1HD1 ILE A 213      30.649  25.927   0.038  1.00  0.66           H  
ATOM   3239 2HD1 ILE A 213      30.736  25.655  -1.677  1.00  0.66           H  
ATOM   3240 3HD1 ILE A 213      32.037  26.467  -0.862  1.00  0.66           H  
ATOM   3241  N   THR A 214      31.445  31.066  -4.024  1.00  0.65           N  
ATOM   3242  CA  THR A 214      32.089  31.582  -5.214  1.00  0.65           C  
ATOM   3243  C   THR A 214      33.607  31.544  -5.064  1.00  0.65           C  
ATOM   3244  O   THR A 214      34.152  31.941  -4.033  1.00  0.65           O  
ATOM   3245  CB  THR A 214      31.594  33.006  -5.524  1.00  0.65           C  
ATOM   3246  OG1 THR A 214      30.177  32.974  -5.759  1.00  0.65           O  
ATOM   3247  CG2 THR A 214      32.284  33.546  -6.743  1.00  0.65           C  
ATOM   3248  H   THR A 214      31.560  31.547  -3.130  1.00  0.65           H  
ATOM   3249  HA  THR A 214      31.826  30.948  -6.057  1.00  0.65           H  
ATOM   3250  HB  THR A 214      31.799  33.652  -4.674  1.00  0.65           H  
ATOM   3251  HG1 THR A 214      30.011  32.504  -6.583  1.00  0.65           H  
ATOM   3252 1HG2 THR A 214      31.924  34.551  -6.956  1.00  0.65           H  
ATOM   3253 2HG2 THR A 214      33.350  33.579  -6.576  1.00  0.65           H  
ATOM   3254 3HG2 THR A 214      32.072  32.900  -7.592  1.00  0.65           H  
ATOM   3255  N   TYR A 215      34.285  31.039  -6.093  1.00  0.65           N  
ATOM   3256  CA  TYR A 215      35.751  30.982  -6.104  1.00  0.65           C  
ATOM   3257  C   TYR A 215      36.265  31.913  -7.160  1.00  0.65           C  
ATOM   3258  O   TYR A 215      35.748  31.935  -8.281  1.00  0.65           O  
ATOM   3259  CB  TYR A 215      36.265  29.574  -6.378  1.00  0.65           C  
ATOM   3260  CG  TYR A 215      36.035  28.639  -5.301  1.00  0.65           C  
ATOM   3261  CD1 TYR A 215      34.804  28.178  -5.128  1.00  0.65           C  
ATOM   3262  CD2 TYR A 215      37.065  28.178  -4.503  1.00  0.65           C  
ATOM   3263  CE1 TYR A 215      34.563  27.308  -4.153  1.00  0.65           C  
ATOM   3264  CE2 TYR A 215      36.781  27.253  -3.514  1.00  0.65           C  
ATOM   3265  CZ  TYR A 215      35.507  26.853  -3.360  1.00  0.65           C  
ATOM   3266  OH  TYR A 215      35.139  25.980  -2.420  1.00  0.65           O  
ATOM   3267  H   TYR A 215      33.751  30.729  -6.906  1.00  0.65           H  
ATOM   3268  HA  TYR A 215      36.132  31.319  -5.144  1.00  0.65           H  
ATOM   3269 1HB  TYR A 215      35.807  29.181  -7.248  1.00  0.65           H  
ATOM   3270 2HB  TYR A 215      37.338  29.613  -6.562  1.00  0.65           H  
ATOM   3271  HD1 TYR A 215      33.991  28.528  -5.769  1.00  0.65           H  
ATOM   3272  HD2 TYR A 215      38.079  28.534  -4.658  1.00  0.65           H  
ATOM   3273  HE1 TYR A 215      33.572  26.960  -3.998  1.00  0.65           H  
ATOM   3274  HE2 TYR A 215      37.553  26.856  -2.870  1.00  0.65           H  
ATOM   3275  HH  TYR A 215      35.792  25.285  -2.334  1.00  0.65           H  
ATOM   3276  N   LYS A 216      37.289  32.676  -6.807  1.00  0.67           N  
ATOM   3277  CA  LYS A 216      37.840  33.636  -7.746  1.00  0.67           C  
ATOM   3278  C   LYS A 216      39.348  33.608  -7.808  1.00  0.67           C  
ATOM   3279  O   LYS A 216      40.019  33.434  -6.793  1.00  0.67           O  
ATOM   3280  CB  LYS A 216      37.386  35.055  -7.377  1.00  0.67           C  
ATOM   3281  CG  LYS A 216      35.889  35.261  -7.471  1.00  0.67           C  
ATOM   3282  CD  LYS A 216      35.474  36.693  -7.229  1.00  0.67           C  
ATOM   3283  CE  LYS A 216      35.828  37.568  -8.420  1.00  0.67           C  
ATOM   3284  NZ  LYS A 216      35.230  38.925  -8.306  1.00  0.67           N  
ATOM   3285  H   LYS A 216      37.666  32.586  -5.863  1.00  0.67           H  
ATOM   3286  HA  LYS A 216      37.467  33.394  -8.737  1.00  0.67           H  
ATOM   3287 1HB  LYS A 216      37.701  35.288  -6.359  1.00  0.67           H  
ATOM   3288 2HB  LYS A 216      37.864  35.771  -8.048  1.00  0.67           H  
ATOM   3289 1HG  LYS A 216      35.570  34.969  -8.464  1.00  0.67           H  
ATOM   3290 2HG  LYS A 216      35.393  34.633  -6.747  1.00  0.67           H  
ATOM   3291 1HD  LYS A 216      34.391  36.729  -7.083  1.00  0.67           H  
ATOM   3292 2HD  LYS A 216      35.963  37.078  -6.336  1.00  0.67           H  
ATOM   3293 1HE  LYS A 216      36.910  37.660  -8.487  1.00  0.67           H  
ATOM   3294 2HE  LYS A 216      35.459  37.095  -9.330  1.00  0.67           H  
ATOM   3295 1HZ  LYS A 216      35.482  39.472  -9.115  1.00  0.67           H  
ATOM   3296 2HZ  LYS A 216      34.217  38.842  -8.256  1.00  0.67           H  
ATOM   3297 3HZ  LYS A 216      35.572  39.376  -7.472  1.00  0.67           H  
ATOM   3298  N   GLY A 217      39.882  33.855  -8.993  1.00  0.70           N  
ATOM   3299  CA  GLY A 217      41.327  33.946  -9.175  1.00  0.70           C  
ATOM   3300  C   GLY A 217      41.612  34.161 -10.649  1.00  0.70           C  
ATOM   3301  O   GLY A 217      40.697  34.111 -11.451  1.00  0.70           O  
ATOM   3302  H   GLY A 217      39.249  33.985  -9.791  1.00  0.70           H  
ATOM   3303 1HA  GLY A 217      41.700  34.774  -8.577  1.00  0.70           H  
ATOM   3304 2HA  GLY A 217      41.807  33.032  -8.825  1.00  0.70           H  
ATOM   3305  N   PRO A 218      42.847  34.419 -11.056  1.00  0.76           N  
ATOM   3306  CA  PRO A 218      43.203  34.656 -12.440  1.00  0.76           C  
ATOM   3307  C   PRO A 218      42.790  33.530 -13.368  1.00  0.76           C  
ATOM   3308  O   PRO A 218      43.087  32.366 -13.106  1.00  0.76           O  
ATOM   3309  CB  PRO A 218      44.723  34.747 -12.357  1.00  0.76           C  
ATOM   3310  CG  PRO A 218      44.988  35.215 -10.936  1.00  0.76           C  
ATOM   3311  CD  PRO A 218      43.956  34.503 -10.106  1.00  0.76           C  
ATOM   3312  HA  PRO A 218      42.763  35.609 -12.771  1.00  0.76           H  
ATOM   3313 1HB  PRO A 218      45.163  33.761 -12.574  1.00  0.76           H  
ATOM   3314 2HB  PRO A 218      45.103  35.440 -13.121  1.00  0.76           H  
ATOM   3315 1HG  PRO A 218      45.995  34.965 -10.618  1.00  0.76           H  
ATOM   3316 2HG  PRO A 218      44.901  36.307 -10.873  1.00  0.76           H  
ATOM   3317 1HD  PRO A 218      44.309  33.496  -9.826  1.00  0.76           H  
ATOM   3318 2HD  PRO A 218      43.731  35.116  -9.229  1.00  0.76           H  
ATOM   3319  N   GLY A 219      42.191  33.896 -14.489  1.00  0.86           N  
ATOM   3320  CA  GLY A 219      41.800  32.949 -15.508  1.00  0.86           C  
ATOM   3321  C   GLY A 219      42.629  33.191 -16.756  1.00  0.86           C  
ATOM   3322  O   GLY A 219      43.689  33.817 -16.691  1.00  0.86           O  
ATOM   3323  H   GLY A 219      41.919  34.862 -14.619  1.00  0.86           H  
ATOM   3324 1HA  GLY A 219      41.957  31.941 -15.145  1.00  0.86           H  
ATOM   3325 2HA  GLY A 219      40.739  33.059 -15.729  1.00  0.86           H  
ATOM   3326  N   GLY A 220      42.124  32.744 -17.895  1.00  0.98           N  
ATOM   3327  CA  GLY A 220      42.844  32.884 -19.159  1.00  0.98           C  
ATOM   3328  C   GLY A 220      42.417  31.830 -20.169  1.00  0.98           C  
ATOM   3329  O   GLY A 220      41.351  31.230 -20.047  1.00  0.98           O  
ATOM   3330  H   GLY A 220      41.229  32.255 -17.852  1.00  0.98           H  
ATOM   3331 1HA  GLY A 220      42.666  33.878 -19.569  1.00  0.98           H  
ATOM   3332 2HA  GLY A 220      43.913  32.801 -18.974  1.00  0.98           H  
ATOM   3333  N   HIS A 221      43.211  31.649 -21.210  1.00  1.15           N  
ATOM   3334  CA  HIS A 221      42.887  30.662 -22.238  1.00  1.15           C  
ATOM   3335  C   HIS A 221      43.347  29.293 -21.752  1.00  1.15           C  
ATOM   3336  O   HIS A 221      44.242  29.203 -20.922  1.00  1.15           O  
ATOM   3337  CB  HIS A 221      43.582  31.002 -23.557  1.00  1.15           C  
ATOM   3338  CG  HIS A 221      43.140  32.302 -24.164  1.00  1.15           C  
ATOM   3339  ND1 HIS A 221      41.860  32.512 -24.636  1.00  1.15           N  
ATOM   3340  CD2 HIS A 221      43.815  33.456 -24.378  1.00  1.15           C  
ATOM   3341  CE1 HIS A 221      41.768  33.742 -25.113  1.00  1.15           C  
ATOM   3342  NE2 HIS A 221      42.939  34.335 -24.968  1.00  1.15           N  
ATOM   3343  H   HIS A 221      44.068  32.182 -21.287  1.00  1.15           H  
ATOM   3344  HA  HIS A 221      41.812  30.624 -22.412  1.00  1.15           H  
ATOM   3345 1HB  HIS A 221      44.659  31.048 -23.397  1.00  1.15           H  
ATOM   3346 2HB  HIS A 221      43.393  30.207 -24.278  1.00  1.15           H  
ATOM   3347  HD1 HIS A 221      41.106  31.853 -24.632  1.00  1.15           H  
ATOM   3348  HD2 HIS A 221      44.842  33.761 -24.174  1.00  1.15           H  
ATOM   3349  HE1 HIS A 221      40.831  34.105 -25.535  1.00  1.15           H  
ATOM   3350  N   SER A 222      42.787  28.202 -22.262  1.00  1.35           N  
ATOM   3351  CA  SER A 222      43.326  26.910 -21.812  1.00  1.35           C  
ATOM   3352  C   SER A 222      44.764  26.676 -22.315  1.00  1.35           C  
ATOM   3353  O   SER A 222      45.472  25.819 -21.793  1.00  1.35           O  
ATOM   3354  CB  SER A 222      42.463  25.753 -22.252  1.00  1.35           C  
ATOM   3355  OG  SER A 222      42.568  25.545 -23.619  1.00  1.35           O  
ATOM   3356  H   SER A 222      42.004  28.266 -22.916  1.00  1.35           H  
ATOM   3357  HA  SER A 222      43.351  26.915 -20.722  1.00  1.35           H  
ATOM   3358 1HB  SER A 222      42.766  24.852 -21.721  1.00  1.35           H  
ATOM   3359 2HB  SER A 222      41.431  25.951 -21.986  1.00  1.35           H  
ATOM   3360  HG  SER A 222      43.467  25.220 -23.751  1.00  1.35           H  
ATOM   3361  N   TYR A 223      45.177  27.434 -23.332  1.00  1.53           N  
ATOM   3362  CA  TYR A 223      46.513  27.354 -23.910  1.00  1.53           C  
ATOM   3363  C   TYR A 223      47.336  28.527 -23.377  1.00  1.53           C  
ATOM   3364  O   TYR A 223      46.799  29.612 -23.159  1.00  1.53           O  
ATOM   3365  CB  TYR A 223      46.421  27.422 -25.435  1.00  1.53           C  
ATOM   3366  CG  TYR A 223      45.712  26.234 -26.058  1.00  1.53           C  
ATOM   3367  CD1 TYR A 223      44.324  26.257 -26.206  1.00  1.53           C  
ATOM   3368  CD2 TYR A 223      46.435  25.132 -26.484  1.00  1.53           C  
ATOM   3369  CE1 TYR A 223      43.668  25.179 -26.776  1.00  1.53           C  
ATOM   3370  CE2 TYR A 223      45.780  24.054 -27.055  1.00  1.53           C  
ATOM   3371  CZ  TYR A 223      44.404  24.074 -27.201  1.00  1.53           C  
ATOM   3372  OH  TYR A 223      43.760  22.998 -27.768  1.00  1.53           O  
ATOM   3373  H   TYR A 223      44.526  28.104 -23.707  1.00  1.53           H  
ATOM   3374  HA  TYR A 223      46.990  26.424 -23.601  1.00  1.53           H  
ATOM   3375 1HB  TYR A 223      45.887  28.328 -25.724  1.00  1.53           H  
ATOM   3376 2HB  TYR A 223      47.423  27.483 -25.858  1.00  1.53           H  
ATOM   3377  HD1 TYR A 223      43.753  27.125 -25.870  1.00  1.53           H  
ATOM   3378  HD2 TYR A 223      47.519  25.114 -26.370  1.00  1.53           H  
ATOM   3379  HE1 TYR A 223      42.582  25.197 -26.890  1.00  1.53           H  
ATOM   3380  HE2 TYR A 223      46.350  23.186 -27.389  1.00  1.53           H  
ATOM   3381  HH  TYR A 223      42.813  23.157 -27.773  1.00  1.53           H  
ATOM   3382  N   GLY A 224      48.636  28.334 -23.133  1.00  1.64           N  
ATOM   3383  CA  GLY A 224      49.495  29.441 -22.667  1.00  1.64           C  
ATOM   3384  C   GLY A 224      49.340  29.688 -21.160  1.00  1.64           C  
ATOM   3385  O   GLY A 224      50.274  29.528 -20.379  1.00  1.64           O  
ATOM   3386  H   GLY A 224      49.043  27.424 -23.300  1.00  1.64           H  
ATOM   3387 1HA  GLY A 224      50.536  29.212 -22.895  1.00  1.64           H  
ATOM   3388 2HA  GLY A 224      49.242  30.350 -23.213  1.00  1.64           H  
ATOM   3389  N   ALA A 225      48.110  30.006 -20.763  1.00  1.62           N  
ATOM   3390  CA  ALA A 225      47.677  30.240 -19.383  1.00  1.62           C  
ATOM   3391  C   ALA A 225      47.373  28.904 -18.697  1.00  1.62           C  
ATOM   3392  O   ALA A 225      46.955  28.847 -17.543  1.00  1.62           O  
ATOM   3393  CB  ALA A 225      46.471  31.154 -19.358  1.00  1.62           C  
ATOM   3394  H   ALA A 225      47.420  30.101 -21.507  1.00  1.62           H  
ATOM   3395  HA  ALA A 225      48.492  30.716 -18.840  1.00  1.62           H  
ATOM   3396 1HB  ALA A 225      46.172  31.327 -18.354  1.00  1.62           H  
ATOM   3397 2HB  ALA A 225      46.722  32.101 -19.831  1.00  1.62           H  
ATOM   3398 3HB  ALA A 225      45.672  30.699 -19.886  1.00  1.62           H  
ATOM   3399  N   PHE A 226      47.626  27.826 -19.421  1.00  1.48           N  
ATOM   3400  CA  PHE A 226      47.405  26.447 -19.016  1.00  1.48           C  
ATOM   3401  C   PHE A 226      47.834  26.142 -17.585  1.00  1.48           C  
ATOM   3402  O   PHE A 226      47.160  25.370 -16.903  1.00  1.48           O  
ATOM   3403  CB  PHE A 226      48.184  25.518 -19.947  1.00  1.48           C  
ATOM   3404  CG  PHE A 226      48.065  24.057 -19.610  1.00  1.48           C  
ATOM   3405  CD1 PHE A 226      46.957  23.323 -20.004  1.00  1.48           C  
ATOM   3406  CD2 PHE A 226      49.072  23.411 -18.904  1.00  1.48           C  
ATOM   3407  CE1 PHE A 226      46.853  21.980 -19.697  1.00  1.48           C  
ATOM   3408  CE2 PHE A 226      48.971  22.069 -18.596  1.00  1.48           C  
ATOM   3409  CZ  PHE A 226      47.859  21.352 -18.994  1.00  1.48           C  
ATOM   3410  H   PHE A 226      47.983  27.982 -20.350  1.00  1.48           H  
ATOM   3411  HA  PHE A 226      46.338  26.235 -19.115  1.00  1.48           H  
ATOM   3412 1HB  PHE A 226      47.844  25.662 -20.968  1.00  1.48           H  
ATOM   3413 2HB  PHE A 226      49.239  25.784 -19.918  1.00  1.48           H  
ATOM   3414  HD1 PHE A 226      46.162  23.820 -20.561  1.00  1.48           H  
ATOM   3415  HD2 PHE A 226      49.948  23.979 -18.591  1.00  1.48           H  
ATOM   3416  HE1 PHE A 226      45.975  21.419 -20.014  1.00  1.48           H  
ATOM   3417  HE2 PHE A 226      49.769  21.575 -18.042  1.00  1.48           H  
ATOM   3418  HZ  PHE A 226      47.778  20.293 -18.753  1.00  1.48           H  
ATOM   3419  N   GLY A 227      48.981  26.688 -17.159  1.00  1.28           N  
ATOM   3420  CA  GLY A 227      49.569  26.417 -15.842  1.00  1.28           C  
ATOM   3421  C   GLY A 227      49.017  27.254 -14.664  1.00  1.28           C  
ATOM   3422  O   GLY A 227      49.484  27.090 -13.533  1.00  1.28           O  
ATOM   3423  H   GLY A 227      49.463  27.322 -17.781  1.00  1.28           H  
ATOM   3424 1HA  GLY A 227      49.438  25.360 -15.617  1.00  1.28           H  
ATOM   3425 2HA  GLY A 227      50.643  26.577 -15.910  1.00  1.28           H  
ATOM   3426  N   LEU A 228      48.032  28.125 -14.904  1.00  1.08           N  
ATOM   3427  CA  LEU A 228      47.470  28.979 -13.843  1.00  1.08           C  
ATOM   3428  C   LEU A 228      46.566  28.219 -12.883  1.00  1.08           C  
ATOM   3429  O   LEU A 228      45.992  27.174 -13.223  1.00  1.08           O  
ATOM   3430  CB  LEU A 228      46.580  30.106 -14.395  1.00  1.08           C  
ATOM   3431  CG  LEU A 228      47.168  31.163 -15.302  1.00  1.08           C  
ATOM   3432  CD1 LEU A 228      46.015  32.060 -15.731  1.00  1.08           C  
ATOM   3433  CD2 LEU A 228      48.224  31.943 -14.587  1.00  1.08           C  
ATOM   3434  H   LEU A 228      47.667  28.225 -15.855  1.00  1.08           H  
ATOM   3435  HA  LEU A 228      48.294  29.410 -13.270  1.00  1.08           H  
ATOM   3436 1HB  LEU A 228      45.771  29.639 -14.948  1.00  1.08           H  
ATOM   3437 2HB  LEU A 228      46.130  30.628 -13.543  1.00  1.08           H  
ATOM   3438  HG  LEU A 228      47.602  30.707 -16.172  1.00  1.08           H  
ATOM   3439 1HD1 LEU A 228      46.372  32.842 -16.399  1.00  1.08           H  
ATOM   3440 2HD1 LEU A 228      45.261  31.461 -16.241  1.00  1.08           H  
ATOM   3441 3HD1 LEU A 228      45.563  32.518 -14.851  1.00  1.08           H  
ATOM   3442 1HD2 LEU A 228      48.624  32.710 -15.248  1.00  1.08           H  
ATOM   3443 2HD2 LEU A 228      47.784  32.409 -13.721  1.00  1.08           H  
ATOM   3444 3HD2 LEU A 228      49.029  31.275 -14.273  1.00  1.08           H  
ATOM   3445  N   VAL A 229      46.394  28.765 -11.684  1.00  0.91           N  
ATOM   3446  CA  VAL A 229      45.405  28.195 -10.772  1.00  0.91           C  
ATOM   3447  C   VAL A 229      44.039  28.269 -11.428  1.00  0.91           C  
ATOM   3448  O   VAL A 229      43.751  29.219 -12.152  1.00  0.91           O  
ATOM   3449  CB  VAL A 229      45.360  28.973  -9.456  1.00  0.91           C  
ATOM   3450  CG1 VAL A 229      46.636  28.841  -8.756  1.00  0.91           C  
ATOM   3451  CG2 VAL A 229      45.050  30.472  -9.754  1.00  0.91           C  
ATOM   3452  H   VAL A 229      46.936  29.598 -11.426  1.00  0.91           H  
ATOM   3453  HA  VAL A 229      45.654  27.152 -10.571  1.00  0.91           H  
ATOM   3454  HB  VAL A 229      44.619  28.551  -8.821  1.00  0.91           H  
ATOM   3455 1HG1 VAL A 229      46.582  29.384  -7.819  1.00  0.91           H  
ATOM   3456 2HG1 VAL A 229      46.832  27.788  -8.551  1.00  0.91           H  
ATOM   3457 3HG1 VAL A 229      47.432  29.246  -9.379  1.00  0.91           H  
ATOM   3458 1HG2 VAL A 229      45.024  31.041  -8.825  1.00  0.91           H  
ATOM   3459 2HG2 VAL A 229      45.831  30.882 -10.396  1.00  0.91           H  
ATOM   3460 3HG2 VAL A 229      44.086  30.556 -10.260  1.00  0.91           H  
ATOM   3461  N   ASN A 230      43.190  27.285 -11.161  1.00  0.80           N  
ATOM   3462  CA  ASN A 230      41.873  27.266 -11.785  1.00  0.80           C  
ATOM   3463  C   ASN A 230      40.750  27.132 -10.751  1.00  0.80           C  
ATOM   3464  O   ASN A 230      40.530  26.040 -10.228  1.00  0.80           O  
ATOM   3465  CB  ASN A 230      41.815  26.165 -12.826  1.00  0.80           C  
ATOM   3466  CG  ASN A 230      40.511  26.103 -13.616  1.00  0.80           C  
ATOM   3467  OD1 ASN A 230      39.432  26.584 -13.220  1.00  0.80           O  
ATOM   3468  ND2 ASN A 230      40.606  25.493 -14.777  1.00  0.80           N  
ATOM   3469  H   ASN A 230      43.479  26.510 -10.549  1.00  0.80           H  
ATOM   3470  HA  ASN A 230      41.756  28.188 -12.340  1.00  0.80           H  
ATOM   3471 1HB  ASN A 230      42.638  26.311 -13.532  1.00  0.80           H  
ATOM   3472 2HB  ASN A 230      41.985  25.210 -12.335  1.00  0.80           H  
ATOM   3473 1HD2 ASN A 230      39.801  25.402 -15.367  1.00  0.80           H  
ATOM   3474 2HD2 ASN A 230      41.486  25.116 -15.074  1.00  0.80           H  
ATOM   3475  N   PRO A 231      40.001  28.207 -10.446  1.00  0.74           N  
ATOM   3476  CA  PRO A 231      38.904  28.241  -9.492  1.00  0.74           C  
ATOM   3477  C   PRO A 231      37.912  27.090  -9.677  1.00  0.74           C  
ATOM   3478  O   PRO A 231      37.319  26.637  -8.698  1.00  0.74           O  
ATOM   3479  CB  PRO A 231      38.265  29.595  -9.798  1.00  0.74           C  
ATOM   3480  CG  PRO A 231      39.402  30.451 -10.284  1.00  0.74           C  
ATOM   3481  CD  PRO A 231      40.266  29.524 -11.093  1.00  0.74           C  
ATOM   3482  HA  PRO A 231      39.295  28.235  -8.471  1.00  0.74           H  
ATOM   3483 1HB  PRO A 231      37.477  29.478 -10.553  1.00  0.74           H  
ATOM   3484 2HB  PRO A 231      37.790  30.006  -8.906  1.00  0.74           H  
ATOM   3485 1HG  PRO A 231      39.017  31.296 -10.890  1.00  0.74           H  
ATOM   3486 2HG  PRO A 231      39.932  30.895  -9.440  1.00  0.74           H  
ATOM   3487 1HD  PRO A 231      39.938  29.531 -12.152  1.00  0.74           H  
ATOM   3488 2HD  PRO A 231      41.322  29.837 -10.969  1.00  0.74           H  
ATOM   3489  N   MET A 232      37.735  26.589 -10.916  1.00  0.72           N  
ATOM   3490  CA  MET A 232      36.791  25.491 -11.156  1.00  0.72           C  
ATOM   3491  C   MET A 232      37.260  24.223 -10.455  1.00  0.72           C  
ATOM   3492  O   MET A 232      36.454  23.357 -10.088  1.00  0.72           O  
ATOM   3493  CB  MET A 232      36.609  25.208 -12.643  1.00  0.72           C  
ATOM   3494  CG  MET A 232      35.420  24.289 -12.934  1.00  0.72           C  
ATOM   3495  SD  MET A 232      33.813  25.017 -12.423  1.00  0.72           S  
ATOM   3496  CE  MET A 232      33.401  26.078 -13.819  1.00  0.72           C  
ATOM   3497  H   MET A 232      38.275  26.934 -11.706  1.00  0.72           H  
ATOM   3498  HA  MET A 232      35.826  25.755 -10.735  1.00  0.72           H  
ATOM   3499 1HB  MET A 232      36.483  26.134 -13.186  1.00  0.72           H  
ATOM   3500 2HB  MET A 232      37.506  24.721 -13.028  1.00  0.72           H  
ATOM   3501 1HG  MET A 232      35.380  24.077 -14.000  1.00  0.72           H  
ATOM   3502 2HG  MET A 232      35.556  23.344 -12.403  1.00  0.72           H  
ATOM   3503 1HE  MET A 232      32.461  26.585 -13.619  1.00  0.72           H  
ATOM   3504 2HE  MET A 232      34.179  26.807 -13.973  1.00  0.72           H  
ATOM   3505 3HE  MET A 232      33.302  25.473 -14.718  1.00  0.72           H  
ATOM   3506  N   VAL A 233      38.577  24.086 -10.320  1.00  0.71           N  
ATOM   3507  CA  VAL A 233      39.177  22.929  -9.695  1.00  0.71           C  
ATOM   3508  C   VAL A 233      39.019  23.074  -8.209  1.00  0.71           C  
ATOM   3509  O   VAL A 233      38.639  22.129  -7.525  1.00  0.71           O  
ATOM   3510  CB  VAL A 233      40.656  22.791 -10.054  1.00  0.71           C  
ATOM   3511  CG1 VAL A 233      41.254  21.658  -9.264  1.00  0.71           C  
ATOM   3512  CG2 VAL A 233      40.783  22.579 -11.547  1.00  0.71           C  
ATOM   3513  H   VAL A 233      39.193  24.839 -10.611  1.00  0.71           H  
ATOM   3514  HA  VAL A 233      38.654  22.034 -10.029  1.00  0.71           H  
ATOM   3515  HB  VAL A 233      41.189  23.697  -9.769  1.00  0.71           H  
ATOM   3516 1HG1 VAL A 233      42.315  21.572  -9.502  1.00  0.71           H  
ATOM   3517 2HG1 VAL A 233      41.141  21.882  -8.207  1.00  0.71           H  
ATOM   3518 3HG1 VAL A 233      40.746  20.728  -9.502  1.00  0.71           H  
ATOM   3519 1HG2 VAL A 233      41.838  22.492 -11.811  1.00  0.71           H  
ATOM   3520 2HG2 VAL A 233      40.256  21.672 -11.832  1.00  0.71           H  
ATOM   3521 3HG2 VAL A 233      40.345  23.431 -12.065  1.00  0.71           H  
ATOM   3522  N   ALA A 234      39.284  24.274  -7.693  1.00  0.72           N  
ATOM   3523  CA  ALA A 234      39.125  24.466  -6.253  1.00  0.72           C  
ATOM   3524  C   ALA A 234      37.670  24.147  -5.871  1.00  0.72           C  
ATOM   3525  O   ALA A 234      37.409  23.452  -4.881  1.00  0.72           O  
ATOM   3526  CB  ALA A 234      39.501  25.885  -5.857  1.00  0.72           C  
ATOM   3527  H   ALA A 234      39.603  25.018  -8.317  1.00  0.72           H  
ATOM   3528  HA  ALA A 234      39.781  23.765  -5.732  1.00  0.72           H  
ATOM   3529 1HB  ALA A 234      39.386  26.003  -4.780  1.00  0.72           H  
ATOM   3530 2HB  ALA A 234      40.537  26.072  -6.132  1.00  0.72           H  
ATOM   3531 3HB  ALA A 234      38.854  26.590  -6.376  1.00  0.72           H  
ATOM   3532  N   MET A 235      36.730  24.581  -6.720  1.00  0.72           N  
ATOM   3533  CA  MET A 235      35.312  24.298  -6.540  1.00  0.72           C  
ATOM   3534  C   MET A 235      35.013  22.793  -6.609  1.00  0.72           C  
ATOM   3535  O   MET A 235      34.323  22.247  -5.744  1.00  0.72           O  
ATOM   3536  CB  MET A 235      34.526  25.032  -7.616  1.00  0.72           C  
ATOM   3537  CG  MET A 235      33.035  24.972  -7.502  1.00  0.72           C  
ATOM   3538  SD  MET A 235      32.319  25.948  -6.205  1.00  0.72           S  
ATOM   3539  CE  MET A 235      32.318  24.764  -4.856  1.00  0.72           C  
ATOM   3540  H   MET A 235      37.007  25.162  -7.511  1.00  0.72           H  
ATOM   3541  HA  MET A 235      35.011  24.658  -5.559  1.00  0.72           H  
ATOM   3542 1HB  MET A 235      34.821  26.079  -7.612  1.00  0.72           H  
ATOM   3543 2HB  MET A 235      34.789  24.632  -8.591  1.00  0.72           H  
ATOM   3544 1HG  MET A 235      32.591  25.278  -8.451  1.00  0.72           H  
ATOM   3545 2HG  MET A 235      32.777  23.943  -7.319  1.00  0.72           H  
ATOM   3546 1HE  MET A 235      31.882  25.216  -3.968  1.00  0.72           H  
ATOM   3547 2HE  MET A 235      31.759  23.900  -5.136  1.00  0.72           H  
ATOM   3548 3HE  MET A 235      33.337  24.471  -4.647  1.00  0.72           H  
ATOM   3549  N   SER A 236      35.568  22.105  -7.612  1.00  0.74           N  
ATOM   3550  CA  SER A 236      35.324  20.677  -7.762  1.00  0.74           C  
ATOM   3551  C   SER A 236      35.863  19.890  -6.570  1.00  0.74           C  
ATOM   3552  O   SER A 236      35.195  18.982  -6.067  1.00  0.74           O  
ATOM   3553  CB  SER A 236      35.996  20.182  -9.026  1.00  0.74           C  
ATOM   3554  OG  SER A 236      35.427  20.774 -10.168  1.00  0.74           O  
ATOM   3555  H   SER A 236      36.127  22.582  -8.319  1.00  0.74           H  
ATOM   3556  HA  SER A 236      34.248  20.516  -7.832  1.00  0.74           H  
ATOM   3557 1HB  SER A 236      37.059  20.418  -8.984  1.00  0.74           H  
ATOM   3558 2HB  SER A 236      35.903  19.101  -9.086  1.00  0.74           H  
ATOM   3559  HG  SER A 236      35.635  21.737 -10.097  1.00  0.74           H  
ATOM   3560  N   GLN A 237      37.061  20.259  -6.101  1.00  0.75           N  
ATOM   3561  CA  GLN A 237      37.705  19.593  -4.973  1.00  0.75           C  
ATOM   3562  C   GLN A 237      36.870  19.781  -3.728  1.00  0.75           C  
ATOM   3563  O   GLN A 237      36.691  18.848  -2.943  1.00  0.75           O  
ATOM   3564  CB  GLN A 237      39.104  20.166  -4.738  1.00  0.75           C  
ATOM   3565  CG  GLN A 237      40.129  19.825  -5.815  1.00  0.75           C  
ATOM   3566  CD  GLN A 237      41.442  20.584  -5.622  1.00  0.75           C  
ATOM   3567  OE1 GLN A 237      41.510  21.565  -4.876  1.00  0.75           O  
ATOM   3568  NE2 GLN A 237      42.487  20.132  -6.308  1.00  0.75           N  
ATOM   3569  H   GLN A 237      37.556  21.019  -6.566  1.00  0.75           H  
ATOM   3570  HA  GLN A 237      37.778  18.528  -5.187  1.00  0.75           H  
ATOM   3571 1HB  GLN A 237      39.036  21.255  -4.688  1.00  0.75           H  
ATOM   3572 2HB  GLN A 237      39.484  19.819  -3.778  1.00  0.75           H  
ATOM   3573 1HG  GLN A 237      40.344  18.759  -5.763  1.00  0.75           H  
ATOM   3574 2HG  GLN A 237      39.723  20.068  -6.790  1.00  0.75           H  
ATOM   3575 1HE2 GLN A 237      43.374  20.596  -6.237  1.00  0.75           H  
ATOM   3576 2HE2 GLN A 237      42.386  19.340  -6.908  1.00  0.75           H  
ATOM   3577  N   THR A 238      36.303  20.978  -3.587  1.00  0.77           N  
ATOM   3578  CA  THR A 238      35.467  21.316  -2.459  1.00  0.77           C  
ATOM   3579  C   THR A 238      34.283  20.368  -2.383  1.00  0.77           C  
ATOM   3580  O   THR A 238      34.001  19.812  -1.324  1.00  0.77           O  
ATOM   3581  CB  THR A 238      34.991  22.765  -2.591  1.00  0.77           C  
ATOM   3582  OG1 THR A 238      36.118  23.645  -2.576  1.00  0.77           O  
ATOM   3583  CG2 THR A 238      34.093  23.099  -1.548  1.00  0.77           C  
ATOM   3584  H   THR A 238      36.505  21.714  -4.267  1.00  0.77           H  
ATOM   3585  HA  THR A 238      36.047  21.211  -1.544  1.00  0.77           H  
ATOM   3586  HB  THR A 238      34.482  22.877  -3.507  1.00  0.77           H  
ATOM   3587  HG1 THR A 238      36.701  23.431  -3.340  1.00  0.77           H  
ATOM   3588 1HG2 THR A 238      33.731  24.108  -1.666  1.00  0.77           H  
ATOM   3589 2HG2 THR A 238      33.288  22.407  -1.632  1.00  0.77           H  
ATOM   3590 3HG2 THR A 238      34.578  22.998  -0.592  1.00  0.77           H  
ATOM   3591  N   VAL A 239      33.633  20.129  -3.524  1.00  0.80           N  
ATOM   3592  CA  VAL A 239      32.479  19.236  -3.558  1.00  0.80           C  
ATOM   3593  C   VAL A 239      32.871  17.817  -3.190  1.00  0.80           C  
ATOM   3594  O   VAL A 239      32.186  17.140  -2.415  1.00  0.80           O  
ATOM   3595  CB  VAL A 239      31.865  19.187  -4.946  1.00  0.80           C  
ATOM   3596  CG1 VAL A 239      30.786  18.137  -4.980  1.00  0.80           C  
ATOM   3597  CG2 VAL A 239      31.348  20.464  -5.276  1.00  0.80           C  
ATOM   3598  H   VAL A 239      33.930  20.623  -4.370  1.00  0.80           H  
ATOM   3599  HA  VAL A 239      31.739  19.599  -2.851  1.00  0.80           H  
ATOM   3600  HB  VAL A 239      32.628  18.905  -5.672  1.00  0.80           H  
ATOM   3601 1HG1 VAL A 239      30.351  18.093  -5.977  1.00  0.80           H  
ATOM   3602 2HG1 VAL A 239      31.217  17.168  -4.727  1.00  0.80           H  
ATOM   3603 3HG1 VAL A 239      30.010  18.393  -4.256  1.00  0.80           H  
ATOM   3604 1HG2 VAL A 239      30.924  20.384  -6.257  1.00  0.80           H  
ATOM   3605 2HG2 VAL A 239      30.607  20.724  -4.577  1.00  0.80           H  
ATOM   3606 3HG2 VAL A 239      32.141  21.205  -5.264  1.00  0.80           H  
ATOM   3607  N   VAL A 240      33.994  17.363  -3.738  1.00  0.83           N  
ATOM   3608  CA  VAL A 240      34.452  16.023  -3.441  1.00  0.83           C  
ATOM   3609  C   VAL A 240      34.686  15.867  -1.952  1.00  0.83           C  
ATOM   3610  O   VAL A 240      34.274  14.870  -1.362  1.00  0.83           O  
ATOM   3611  CB  VAL A 240      35.741  15.718  -4.215  1.00  0.83           C  
ATOM   3612  CG1 VAL A 240      36.347  14.426  -3.728  1.00  0.83           C  
ATOM   3613  CG2 VAL A 240      35.415  15.628  -5.692  1.00  0.83           C  
ATOM   3614  H   VAL A 240      34.522  17.957  -4.383  1.00  0.83           H  
ATOM   3615  HA  VAL A 240      33.683  15.319  -3.753  1.00  0.83           H  
ATOM   3616  HB  VAL A 240      36.464  16.516  -4.043  1.00  0.83           H  
ATOM   3617 1HG1 VAL A 240      37.263  14.224  -4.279  1.00  0.83           H  
ATOM   3618 2HG1 VAL A 240      36.573  14.530  -2.672  1.00  0.83           H  
ATOM   3619 3HG1 VAL A 240      35.643  13.610  -3.877  1.00  0.83           H  
ATOM   3620 1HG2 VAL A 240      36.323  15.424  -6.255  1.00  0.83           H  
ATOM   3621 2HG2 VAL A 240      34.696  14.827  -5.855  1.00  0.83           H  
ATOM   3622 3HG2 VAL A 240      34.987  16.564  -6.026  1.00  0.83           H  
ATOM   3623  N   ASP A 241      35.327  16.858  -1.337  1.00  0.87           N  
ATOM   3624  CA  ASP A 241      35.546  16.817   0.095  1.00  0.87           C  
ATOM   3625  C   ASP A 241      34.263  17.011   0.914  1.00  0.87           C  
ATOM   3626  O   ASP A 241      34.098  16.382   1.956  1.00  0.87           O  
ATOM   3627  CB  ASP A 241      36.647  17.784   0.489  1.00  0.87           C  
ATOM   3628  CG  ASP A 241      38.050  17.238   0.107  1.00  0.87           C  
ATOM   3629  OD1 ASP A 241      38.140  16.060  -0.233  1.00  0.87           O  
ATOM   3630  OD2 ASP A 241      39.009  17.962   0.190  1.00  0.87           O  
ATOM   3631  H   ASP A 241      35.669  17.652  -1.878  1.00  0.87           H  
ATOM   3632  HA  ASP A 241      35.917  15.830   0.332  1.00  0.87           H  
ATOM   3633 1HB  ASP A 241      36.488  18.722  -0.047  1.00  0.87           H  
ATOM   3634 2HB  ASP A 241      36.606  17.985   1.557  1.00  0.87           H  
ATOM   3635  N   PHE A 242      33.309  17.806   0.435  1.00  0.93           N  
ATOM   3636  CA  PHE A 242      32.055  17.998   1.167  1.00  0.93           C  
ATOM   3637  C   PHE A 242      31.340  16.677   1.343  1.00  0.93           C  
ATOM   3638  O   PHE A 242      30.788  16.370   2.401  1.00  0.93           O  
ATOM   3639  CB  PHE A 242      31.095  18.901   0.418  1.00  0.93           C  
ATOM   3640  CG  PHE A 242      31.346  20.343   0.488  1.00  0.93           C  
ATOM   3641  CD1 PHE A 242      32.094  20.888   1.475  1.00  0.93           C  
ATOM   3642  CD2 PHE A 242      30.798  21.169  -0.448  1.00  0.93           C  
ATOM   3643  CE1 PHE A 242      32.292  22.230   1.516  1.00  0.93           C  
ATOM   3644  CE2 PHE A 242      30.983  22.510  -0.388  1.00  0.93           C  
ATOM   3645  CZ  PHE A 242      31.734  23.030   0.595  1.00  0.93           C  
ATOM   3646  H   PHE A 242      33.466  18.324  -0.424  1.00  0.93           H  
ATOM   3647  HA  PHE A 242      32.268  18.414   2.148  1.00  0.93           H  
ATOM   3648 1HB  PHE A 242      31.069  18.612  -0.628  1.00  0.93           H  
ATOM   3649 2HB  PHE A 242      30.125  18.714   0.818  1.00  0.93           H  
ATOM   3650  HD1 PHE A 242      32.530  20.244   2.225  1.00  0.93           H  
ATOM   3651  HD2 PHE A 242      30.201  20.730  -1.235  1.00  0.93           H  
ATOM   3652  HE1 PHE A 242      32.886  22.667   2.286  1.00  0.93           H  
ATOM   3653  HE2 PHE A 242      30.546  23.163  -1.117  1.00  0.93           H  
ATOM   3654  HZ  PHE A 242      31.890  24.089   0.646  1.00  0.93           H  
ATOM   3655  N   TYR A 243      31.397  15.856   0.309  1.00  1.00           N  
ATOM   3656  CA  TYR A 243      30.725  14.576   0.321  1.00  1.00           C  
ATOM   3657  C   TYR A 243      31.430  13.538   1.212  1.00  1.00           C  
ATOM   3658  O   TYR A 243      30.926  12.429   1.391  1.00  1.00           O  
ATOM   3659  CB  TYR A 243      30.580  14.069  -1.106  1.00  1.00           C  
ATOM   3660  CG  TYR A 243      29.618  14.912  -1.952  1.00  1.00           C  
ATOM   3661  CD1 TYR A 243      28.733  15.816  -1.346  1.00  1.00           C  
ATOM   3662  CD2 TYR A 243      29.605  14.762  -3.324  1.00  1.00           C  
ATOM   3663  CE1 TYR A 243      27.851  16.554  -2.127  1.00  1.00           C  
ATOM   3664  CE2 TYR A 243      28.721  15.491  -4.094  1.00  1.00           C  
ATOM   3665  CZ  TYR A 243      27.845  16.380  -3.503  1.00  1.00           C  
ATOM   3666  OH  TYR A 243      26.964  17.079  -4.296  1.00  1.00           O  
ATOM   3667  H   TYR A 243      31.877  16.161  -0.543  1.00  1.00           H  
ATOM   3668  HA  TYR A 243      29.726  14.723   0.730  1.00  1.00           H  
ATOM   3669 1HB  TYR A 243      31.562  14.085  -1.592  1.00  1.00           H  
ATOM   3670 2HB  TYR A 243      30.228  13.040  -1.101  1.00  1.00           H  
ATOM   3671  HD1 TYR A 243      28.736  15.939  -0.263  1.00  1.00           H  
ATOM   3672  HD2 TYR A 243      30.290  14.060  -3.798  1.00  1.00           H  
ATOM   3673  HE1 TYR A 243      27.166  17.251  -1.661  1.00  1.00           H  
ATOM   3674  HE2 TYR A 243      28.713  15.361  -5.175  1.00  1.00           H  
ATOM   3675  HH  TYR A 243      27.127  16.854  -5.222  1.00  1.00           H  
ATOM   3676  N   LYS A 244      32.595  13.895   1.773  1.00  1.09           N  
ATOM   3677  CA  LYS A 244      33.319  13.020   2.681  1.00  1.09           C  
ATOM   3678  C   LYS A 244      32.888  13.243   4.127  1.00  1.09           C  
ATOM   3679  O   LYS A 244      33.348  12.525   5.014  1.00  1.09           O  
ATOM   3680  CB  LYS A 244      34.835  13.224   2.576  1.00  1.09           C  
ATOM   3681  CG  LYS A 244      35.455  12.816   1.257  1.00  1.09           C  
ATOM   3682  CD  LYS A 244      36.943  13.154   1.231  1.00  1.09           C  
ATOM   3683  CE  LYS A 244      37.580  12.781  -0.091  1.00  1.09           C  
ATOM   3684  NZ  LYS A 244      38.951  13.361  -0.223  1.00  1.09           N  
ATOM   3685  H   LYS A 244      32.989  14.816   1.606  1.00  1.09           H  
ATOM   3686  HA  LYS A 244      33.091  11.988   2.420  1.00  1.09           H  
ATOM   3687 1HB  LYS A 244      35.075  14.268   2.750  1.00  1.09           H  
ATOM   3688 2HB  LYS A 244      35.326  12.649   3.360  1.00  1.09           H  
ATOM   3689 1HG  LYS A 244      35.325  11.746   1.104  1.00  1.09           H  
ATOM   3690 2HG  LYS A 244      34.957  13.342   0.451  1.00  1.09           H  
ATOM   3691 1HD  LYS A 244      37.090  14.218   1.405  1.00  1.09           H  
ATOM   3692 2HD  LYS A 244      37.446  12.609   2.025  1.00  1.09           H  
ATOM   3693 1HE  LYS A 244      37.647  11.698  -0.157  1.00  1.09           H  
ATOM   3694 2HE  LYS A 244      36.959  13.144  -0.900  1.00  1.09           H  
ATOM   3695 1HZ  LYS A 244      39.350  13.107  -1.108  1.00  1.09           H  
ATOM   3696 2HZ  LYS A 244      38.848  14.396  -0.178  1.00  1.09           H  
ATOM   3697 3HZ  LYS A 244      39.544  13.044   0.520  1.00  1.09           H  
ATOM   3698  N   ILE A 245      32.009  14.224   4.386  1.00  1.21           N  
ATOM   3699  CA  ILE A 245      31.590  14.452   5.764  1.00  1.21           C  
ATOM   3700  C   ILE A 245      30.770  13.213   6.191  1.00  1.21           C  
ATOM   3701  O   ILE A 245      29.721  12.957   5.605  1.00  1.21           O  
ATOM   3702  CB  ILE A 245      30.748  15.750   5.888  1.00  1.21           C  
ATOM   3703  CG1 ILE A 245      31.603  17.003   5.508  1.00  1.21           C  
ATOM   3704  CG2 ILE A 245      30.179  15.882   7.307  1.00  1.21           C  
ATOM   3705  CD1 ILE A 245      30.781  18.302   5.362  1.00  1.21           C  
ATOM   3706  H   ILE A 245      31.638  14.814   3.637  1.00  1.21           H  
ATOM   3707  HA  ILE A 245      32.472  14.597   6.368  1.00  1.21           H  
ATOM   3708  HB  ILE A 245      29.923  15.702   5.174  1.00  1.21           H  
ATOM   3709 1HG1 ILE A 245      32.358  17.157   6.275  1.00  1.21           H  
ATOM   3710 2HG1 ILE A 245      32.111  16.810   4.559  1.00  1.21           H  
ATOM   3711 1HG2 ILE A 245      29.574  16.785   7.372  1.00  1.21           H  
ATOM   3712 2HG2 ILE A 245      29.564  15.015   7.530  1.00  1.21           H  
ATOM   3713 3HG2 ILE A 245      30.998  15.941   8.023  1.00  1.21           H  
ATOM   3714 1HD1 ILE A 245      31.440  19.125   5.098  1.00  1.21           H  
ATOM   3715 2HD1 ILE A 245      30.033  18.170   4.575  1.00  1.21           H  
ATOM   3716 3HD1 ILE A 245      30.285  18.525   6.303  1.00  1.21           H  
ATOM   3717  N   PRO A 246      31.204  12.439   7.219  1.00  1.35           N  
ATOM   3718  CA  PRO A 246      30.625  11.164   7.653  1.00  1.35           C  
ATOM   3719  C   PRO A 246      29.121  11.127   7.876  1.00  1.35           C  
ATOM   3720  O   PRO A 246      28.483  10.112   7.595  1.00  1.35           O  
ATOM   3721  CB  PRO A 246      31.322  10.951   9.002  1.00  1.35           C  
ATOM   3722  CG  PRO A 246      32.654  11.615   8.850  1.00  1.35           C  
ATOM   3723  CD  PRO A 246      32.382  12.851   8.038  1.00  1.35           C  
ATOM   3724  HA  PRO A 246      30.922  10.382   6.939  1.00  1.35           H  
ATOM   3725 1HB  PRO A 246      30.709  11.380   9.811  1.00  1.35           H  
ATOM   3726 2HB  PRO A 246      31.407   9.875   9.208  1.00  1.35           H  
ATOM   3727 1HG  PRO A 246      33.082  11.839   9.838  1.00  1.35           H  
ATOM   3728 2HG  PRO A 246      33.358  10.934   8.347  1.00  1.35           H  
ATOM   3729 1HD  PRO A 246      32.146  13.715   8.674  1.00  1.35           H  
ATOM   3730 2HD  PRO A 246      33.280  13.000   7.431  1.00  1.35           H  
ATOM   3731  N   ALA A 247      28.576  12.247   8.339  1.00  1.50           N  
ATOM   3732  CA  ALA A 247      27.170  12.435   8.685  1.00  1.50           C  
ATOM   3733  C   ALA A 247      26.777  11.544   9.904  1.00  1.50           C  
ATOM   3734  O   ALA A 247      27.166  10.382   9.978  1.00  1.50           O  
ATOM   3735  CB  ALA A 247      26.256  12.140   7.501  1.00  1.50           C  
ATOM   3736  H   ALA A 247      29.192  13.030   8.489  1.00  1.50           H  
ATOM   3737  HA  ALA A 247      27.064  13.482   8.921  1.00  1.50           H  
ATOM   3738 1HB  ALA A 247      25.222  12.344   7.780  1.00  1.50           H  
ATOM   3739 2HB  ALA A 247      26.534  12.780   6.661  1.00  1.50           H  
ATOM   3740 3HB  ALA A 247      26.334  11.104   7.199  1.00  1.50           H  
ATOM   3741  N   PRO A 248      26.058  12.089  10.902  1.00  1.63           N  
ATOM   3742  CA  PRO A 248      25.582  11.435  12.117  1.00  1.63           C  
ATOM   3743  C   PRO A 248      24.371  10.505  11.911  1.00  1.63           C  
ATOM   3744  O   PRO A 248      23.652  10.595  10.903  1.00  1.63           O  
ATOM   3745  CB  PRO A 248      25.197  12.640  12.983  1.00  1.63           C  
ATOM   3746  CG  PRO A 248      24.787  13.689  11.995  1.00  1.63           C  
ATOM   3747  CD  PRO A 248      25.713  13.502  10.834  1.00  1.63           C  
ATOM   3748  HA  PRO A 248      26.411  10.880  12.574  1.00  1.63           H  
ATOM   3749 1HB  PRO A 248      24.397  12.367  13.685  1.00  1.63           H  
ATOM   3750 2HB  PRO A 248      26.054  12.957  13.595  1.00  1.63           H  
ATOM   3751 1HG  PRO A 248      23.729  13.556  11.727  1.00  1.63           H  
ATOM   3752 2HG  PRO A 248      24.867  14.684  12.447  1.00  1.63           H  
ATOM   3753 1HD  PRO A 248      25.193  13.685   9.920  1.00  1.63           H  
ATOM   3754 2HD  PRO A 248      26.599  14.144  10.973  1.00  1.63           H  
ATOM   3755  N   ALA A 249      24.147   9.623  12.898  1.00  1.69           N  
ATOM   3756  CA  ALA A 249      22.938   8.795  12.958  1.00  1.69           C  
ATOM   3757  C   ALA A 249      22.002   9.306  14.063  1.00  1.69           C  
ATOM   3758  O   ALA A 249      22.413   9.455  15.213  1.00  1.69           O  
ATOM   3759  CB  ALA A 249      23.295   7.343  13.207  1.00  1.69           C  
ATOM   3760  H   ALA A 249      24.804   9.569  13.660  1.00  1.69           H  
ATOM   3761  HA  ALA A 249      22.414   8.879  12.007  1.00  1.69           H  
ATOM   3762 1HB  ALA A 249      22.383   6.748  13.233  1.00  1.69           H  
ATOM   3763 2HB  ALA A 249      23.942   6.986  12.406  1.00  1.69           H  
ATOM   3764 3HB  ALA A 249      23.812   7.257  14.160  1.00  1.69           H  
ATOM   3765  N   LYS A 250      20.744   9.556  13.692  1.00  1.66           N  
ATOM   3766  CA  LYS A 250      19.701  10.101  14.572  1.00  1.66           C  
ATOM   3767  C   LYS A 250      20.032  11.437  15.293  1.00  1.66           C  
ATOM   3768  O   LYS A 250      20.129  11.436  16.520  1.00  1.66           O  
ATOM   3769  CB  LYS A 250      19.319   9.044  15.600  1.00  1.66           C  
ATOM   3770  CG  LYS A 250      18.757   7.770  14.981  1.00  1.66           C  
ATOM   3771  CD  LYS A 250      18.364   6.757  16.045  1.00  1.66           C  
ATOM   3772  CE  LYS A 250      17.830   5.473  15.421  1.00  1.66           C  
ATOM   3773  NZ  LYS A 250      17.474   4.460  16.454  1.00  1.66           N  
ATOM   3774  H   LYS A 250      20.509   9.384  12.727  1.00  1.66           H  
ATOM   3775  HA  LYS A 250      18.820  10.290  13.964  1.00  1.66           H  
ATOM   3776 1HB  LYS A 250      20.183   8.779  16.209  1.00  1.66           H  
ATOM   3777 2HB  LYS A 250      18.562   9.451  16.270  1.00  1.66           H  
ATOM   3778 1HG  LYS A 250      17.880   8.019  14.381  1.00  1.66           H  
ATOM   3779 2HG  LYS A 250      19.506   7.324  14.328  1.00  1.66           H  
ATOM   3780 1HD  LYS A 250      19.236   6.520  16.657  1.00  1.66           H  
ATOM   3781 2HD  LYS A 250      17.597   7.187  16.690  1.00  1.66           H  
ATOM   3782 1HE  LYS A 250      16.944   5.706  14.834  1.00  1.66           H  
ATOM   3783 2HE  LYS A 250      18.591   5.054  14.763  1.00  1.66           H  
ATOM   3784 1HZ  LYS A 250      17.125   3.627  16.001  1.00  1.66           H  
ATOM   3785 2HZ  LYS A 250      18.294   4.229  16.998  1.00  1.66           H  
ATOM   3786 3HZ  LYS A 250      16.762   4.836  17.063  1.00  1.66           H  
ATOM   3787  N   PRO A 251      20.161  12.599  14.586  1.00  1.56           N  
ATOM   3788  CA  PRO A 251      20.052  12.943  13.157  1.00  1.56           C  
ATOM   3789  C   PRO A 251      21.101  12.171  12.404  1.00  1.56           C  
ATOM   3790  O   PRO A 251      22.112  11.911  13.026  1.00  1.56           O  
ATOM   3791  CB  PRO A 251      20.353  14.437  13.139  1.00  1.56           C  
ATOM   3792  CG  PRO A 251      20.068  14.907  14.546  1.00  1.56           C  
ATOM   3793  CD  PRO A 251      20.477  13.756  15.417  1.00  1.56           C  
ATOM   3794  HA  PRO A 251      19.035  12.721  12.859  1.00  1.56           H  
ATOM   3795 1HB  PRO A 251      21.395  14.599  12.835  1.00  1.56           H  
ATOM   3796 2HB  PRO A 251      19.731  14.937  12.383  1.00  1.56           H  
ATOM   3797 1HG  PRO A 251      20.643  15.807  14.754  1.00  1.56           H  
ATOM   3798 2HG  PRO A 251      19.015  15.173  14.672  1.00  1.56           H  
ATOM   3799 1HD  PRO A 251      21.562  13.785  15.623  1.00  1.56           H  
ATOM   3800 2HD  PRO A 251      19.883  13.738  16.340  1.00  1.56           H  
ATOM   3801  N   LYS A 252      20.955  11.775  11.119  1.00  1.42           N  
ATOM   3802  CA  LYS A 252      19.962  12.111  10.070  1.00  1.42           C  
ATOM   3803  C   LYS A 252      20.139  13.543   9.593  1.00  1.42           C  
ATOM   3804  O   LYS A 252      19.241  14.394   9.675  1.00  1.42           O  
ATOM   3805  CB  LYS A 252      18.498  11.842  10.417  1.00  1.42           C  
ATOM   3806  CG  LYS A 252      18.182  10.432  10.902  1.00  1.42           C  
ATOM   3807  CD  LYS A 252      18.388   9.403   9.798  1.00  1.42           C  
ATOM   3808  CE  LYS A 252      17.997   7.997  10.259  1.00  1.42           C  
ATOM   3809  NZ  LYS A 252      18.241   6.973   9.195  1.00  1.42           N  
ATOM   3810  H   LYS A 252      21.747  11.205  10.808  1.00  1.42           H  
ATOM   3811  HA  LYS A 252      20.176  11.479   9.207  1.00  1.42           H  
ATOM   3812 1HB  LYS A 252      18.073  12.591  11.048  1.00  1.42           H  
ATOM   3813 2HB  LYS A 252      17.934  11.927   9.487  1.00  1.42           H  
ATOM   3814 1HG  LYS A 252      18.833  10.183  11.709  1.00  1.42           H  
ATOM   3815 2HG  LYS A 252      17.150  10.393  11.259  1.00  1.42           H  
ATOM   3816 1HD  LYS A 252      17.779   9.674   8.934  1.00  1.42           H  
ATOM   3817 2HD  LYS A 252      19.437   9.398   9.495  1.00  1.42           H  
ATOM   3818 1HE  LYS A 252      18.580   7.736  11.143  1.00  1.42           H  
ATOM   3819 2HE  LYS A 252      16.938   7.989  10.520  1.00  1.42           H  
ATOM   3820 1HZ  LYS A 252      17.970   6.060   9.534  1.00  1.42           H  
ATOM   3821 2HZ  LYS A 252      17.693   7.203   8.377  1.00  1.42           H  
ATOM   3822 3HZ  LYS A 252      19.220   6.961   8.949  1.00  1.42           H  
ATOM   3823  N   THR A 253      21.361  13.774   9.134  1.00  1.30           N  
ATOM   3824  CA  THR A 253      21.818  15.002   8.518  1.00  1.30           C  
ATOM   3825  C   THR A 253      22.371  14.652   7.142  1.00  1.30           C  
ATOM   3826  O   THR A 253      23.076  13.649   6.999  1.00  1.30           O  
ATOM   3827  CB  THR A 253      22.898  15.676   9.365  1.00  1.30           C  
ATOM   3828  OG1 THR A 253      22.363  15.988  10.661  1.00  1.30           O  
ATOM   3829  CG2 THR A 253      23.454  16.921   8.724  1.00  1.30           C  
ATOM   3830  H   THR A 253      22.014  13.004   9.170  1.00  1.30           H  
ATOM   3831  HA  THR A 253      20.976  15.669   8.398  1.00  1.30           H  
ATOM   3832  HB  THR A 253      23.675  15.009   9.486  1.00  1.30           H  
ATOM   3833  HG1 THR A 253      23.073  16.336  11.218  1.00  1.30           H  
ATOM   3834 1HG2 THR A 253      24.210  17.330   9.381  1.00  1.30           H  
ATOM   3835 2HG2 THR A 253      23.896  16.675   7.757  1.00  1.30           H  
ATOM   3836 3HG2 THR A 253      22.687  17.648   8.574  1.00  1.30           H  
ATOM   3837  N   THR A 254      22.002  15.435   6.138  1.00  1.21           N  
ATOM   3838  CA  THR A 254      22.452  15.188   4.774  1.00  1.21           C  
ATOM   3839  C   THR A 254      23.055  16.437   4.154  1.00  1.21           C  
ATOM   3840  O   THR A 254      22.973  17.534   4.720  1.00  1.21           O  
ATOM   3841  CB  THR A 254      21.307  14.655   3.881  1.00  1.21           C  
ATOM   3842  OG1 THR A 254      20.295  15.653   3.726  1.00  1.21           O  
ATOM   3843  CG2 THR A 254      20.677  13.410   4.505  1.00  1.21           C  
ATOM   3844  H   THR A 254      21.415  16.238   6.357  1.00  1.21           H  
ATOM   3845  HA  THR A 254      23.233  14.428   4.800  1.00  1.21           H  
ATOM   3846  HB  THR A 254      21.708  14.401   2.901  1.00  1.21           H  
ATOM   3847  HG1 THR A 254      19.723  15.415   2.991  1.00  1.21           H  
ATOM   3848 1HG2 THR A 254      19.881  13.044   3.858  1.00  1.21           H  
ATOM   3849 2HG2 THR A 254      21.438  12.636   4.620  1.00  1.21           H  
ATOM   3850 3HG2 THR A 254      20.261  13.656   5.479  1.00  1.21           H  
ATOM   3851  N   TYR A 255      23.668  16.263   2.985  1.00  1.18           N  
ATOM   3852  CA  TYR A 255      24.279  17.376   2.276  1.00  1.18           C  
ATOM   3853  C   TYR A 255      24.285  17.144   0.770  1.00  1.18           C  
ATOM   3854  O   TYR A 255      24.589  16.037   0.318  1.00  1.18           O  
ATOM   3855  CB  TYR A 255      25.717  17.543   2.741  1.00  1.18           C  
ATOM   3856  CG  TYR A 255      26.368  18.718   2.190  1.00  1.18           C  
ATOM   3857  CD1 TYR A 255      26.176  19.887   2.816  1.00  1.18           C  
ATOM   3858  CD2 TYR A 255      27.125  18.641   1.058  1.00  1.18           C  
ATOM   3859  CE1 TYR A 255      26.750  21.016   2.347  1.00  1.18           C  
ATOM   3860  CE2 TYR A 255      27.691  19.769   0.572  1.00  1.18           C  
ATOM   3861  CZ  TYR A 255      27.508  20.948   1.232  1.00  1.18           C  
ATOM   3862  OH  TYR A 255      28.066  22.058   0.792  1.00  1.18           O  
ATOM   3863  H   TYR A 255      23.705  15.342   2.577  1.00  1.18           H  
ATOM   3864  HA  TYR A 255      23.709  18.280   2.481  1.00  1.18           H  
ATOM   3865 1HB  TYR A 255      25.741  17.620   3.830  1.00  1.18           H  
ATOM   3866 2HB  TYR A 255      26.297  16.666   2.457  1.00  1.18           H  
ATOM   3867  HD1 TYR A 255      25.561  19.887   3.695  1.00  1.18           H  
ATOM   3868  HD2 TYR A 255      27.258  17.691   0.558  1.00  1.18           H  
ATOM   3869  HE1 TYR A 255      26.609  21.967   2.849  1.00  1.18           H  
ATOM   3870  HE2 TYR A 255      28.292  19.727  -0.332  1.00  1.18           H  
ATOM   3871  HH  TYR A 255      28.599  21.862   0.020  1.00  1.18           H  
ATOM   3872  N   ALA A 256      23.994  18.185  -0.014  1.00  1.19           N  
ATOM   3873  CA  ALA A 256      24.083  18.025  -1.465  1.00  1.19           C  
ATOM   3874  C   ALA A 256      24.344  19.304  -2.252  1.00  1.19           C  
ATOM   3875  O   ALA A 256      23.820  20.376  -1.935  1.00  1.19           O  
ATOM   3876  CB  ALA A 256      22.779  17.454  -1.973  1.00  1.19           C  
ATOM   3877  H   ALA A 256      23.695  19.062   0.413  1.00  1.19           H  
ATOM   3878  HA  ALA A 256      24.893  17.331  -1.674  1.00  1.19           H  
ATOM   3879 1HB  ALA A 256      22.856  17.294  -3.053  1.00  1.19           H  
ATOM   3880 2HB  ALA A 256      22.574  16.506  -1.478  1.00  1.19           H  
ATOM   3881 3HB  ALA A 256      21.973  18.156  -1.768  1.00  1.19           H  
ATOM   3882  N   ALA A 257      25.095  19.176  -3.354  1.00  1.21           N  
ATOM   3883  CA  ALA A 257      25.229  20.300  -4.277  1.00  1.21           C  
ATOM   3884  C   ALA A 257      23.965  20.367  -5.122  1.00  1.21           C  
ATOM   3885  O   ALA A 257      23.422  19.323  -5.490  1.00  1.21           O  
ATOM   3886  CB  ALA A 257      26.460  20.144  -5.162  1.00  1.21           C  
ATOM   3887  H   ALA A 257      25.577  18.307  -3.573  1.00  1.21           H  
ATOM   3888  HA  ALA A 257      25.308  21.218  -3.705  1.00  1.21           H  
ATOM   3889 1HB  ALA A 257      26.533  21.002  -5.833  1.00  1.21           H  
ATOM   3890 2HB  ALA A 257      27.339  20.079  -4.566  1.00  1.21           H  
ATOM   3891 3HB  ALA A 257      26.368  19.236  -5.746  1.00  1.21           H  
ATOM   3892  N   SER A 258      23.523  21.570  -5.467  1.00  1.22           N  
ATOM   3893  CA  SER A 258      22.348  21.731  -6.322  1.00  1.22           C  
ATOM   3894  C   SER A 258      22.628  22.319  -7.711  1.00  1.22           C  
ATOM   3895  O   SER A 258      21.974  21.942  -8.685  1.00  1.22           O  
ATOM   3896  CB  SER A 258      21.335  22.594  -5.607  1.00  1.22           C  
ATOM   3897  OG  SER A 258      20.871  21.954  -4.452  1.00  1.22           O  
ATOM   3898  H   SER A 258      24.001  22.390  -5.112  1.00  1.22           H  
ATOM   3899  HA  SER A 258      21.907  20.746  -6.467  1.00  1.22           H  
ATOM   3900 1HB  SER A 258      21.800  23.547  -5.339  1.00  1.22           H  
ATOM   3901 2HB  SER A 258      20.502  22.808  -6.273  1.00  1.22           H  
ATOM   3902  HG  SER A 258      20.337  22.602  -3.982  1.00  1.22           H  
ATOM   3903  N   VAL A 259      23.576  23.252  -7.802  1.00  1.22           N  
ATOM   3904  CA  VAL A 259      23.834  23.939  -9.084  1.00  1.22           C  
ATOM   3905  C   VAL A 259      25.286  24.348  -9.222  1.00  1.22           C  
ATOM   3906  O   VAL A 259      25.932  24.673  -8.228  1.00  1.22           O  
ATOM   3907  CB  VAL A 259      22.951  25.200  -9.197  1.00  1.22           C  
ATOM   3908  CG1 VAL A 259      23.371  26.136  -8.152  1.00  1.22           C  
ATOM   3909  CG2 VAL A 259      23.046  25.868 -10.590  1.00  1.22           C  
ATOM   3910  H   VAL A 259      24.082  23.507  -6.954  1.00  1.22           H  
ATOM   3911  HA  VAL A 259      23.586  23.259  -9.899  1.00  1.22           H  
ATOM   3912  HB  VAL A 259      21.916  24.915  -9.004  1.00  1.22           H  
ATOM   3913 1HG1 VAL A 259      22.738  27.027  -8.157  1.00  1.22           H  
ATOM   3914 2HG1 VAL A 259      23.268  25.615  -7.233  1.00  1.22           H  
ATOM   3915 3HG1 VAL A 259      24.410  26.428  -8.303  1.00  1.22           H  
ATOM   3916 1HG2 VAL A 259      22.395  26.740 -10.607  1.00  1.22           H  
ATOM   3917 2HG2 VAL A 259      24.052  26.194 -10.804  1.00  1.22           H  
ATOM   3918 3HG2 VAL A 259      22.724  25.162 -11.354  1.00  1.22           H  
ATOM   3919  N   THR A 260      25.778  24.369 -10.465  1.00  1.23           N  
ATOM   3920  CA  THR A 260      27.140  24.800 -10.760  1.00  1.23           C  
ATOM   3921  C   THR A 260      27.269  25.536 -12.084  1.00  1.23           C  
ATOM   3922  O   THR A 260      26.520  25.274 -13.029  1.00  1.23           O  
ATOM   3923  CB  THR A 260      28.088  23.597 -10.830  1.00  1.23           C  
ATOM   3924  OG1 THR A 260      29.440  24.061 -10.975  1.00  1.23           O  
ATOM   3925  CG2 THR A 260      27.737  22.721 -12.000  1.00  1.23           C  
ATOM   3926  H   THR A 260      25.183  24.079 -11.229  1.00  1.23           H  
ATOM   3927  HA  THR A 260      27.462  25.476  -9.973  1.00  1.23           H  
ATOM   3928  HB  THR A 260      27.991  23.010  -9.929  1.00  1.23           H  
ATOM   3929  HG1 THR A 260      29.577  24.833 -10.405  1.00  1.23           H  
ATOM   3930 1HG2 THR A 260      28.417  21.871 -12.031  1.00  1.23           H  
ATOM   3931 2HG2 THR A 260      26.713  22.364 -11.893  1.00  1.23           H  
ATOM   3932 3HG2 THR A 260      27.828  23.294 -12.922  1.00  1.23           H  
ATOM   3933  N   GLY A 261      28.277  26.402 -12.165  1.00  1.25           N  
ATOM   3934  CA  GLY A 261      28.608  27.079 -13.415  1.00  1.25           C  
ATOM   3935  C   GLY A 261      29.838  27.974 -13.285  1.00  1.25           C  
ATOM   3936  O   GLY A 261      30.517  27.974 -12.254  1.00  1.25           O  
ATOM   3937  H   GLY A 261      28.803  26.601 -11.315  1.00  1.25           H  
ATOM   3938 1HA  GLY A 261      28.780  26.331 -14.189  1.00  1.25           H  
ATOM   3939 2HA  GLY A 261      27.754  27.675 -13.735  1.00  1.25           H  
ATOM   3940  N   GLY A 262      30.137  28.730 -14.349  1.00  1.31           N  
ATOM   3941  CA  GLY A 262      31.305  29.620 -14.365  1.00  1.31           C  
ATOM   3942  C   GLY A 262      32.223  29.470 -15.583  1.00  1.31           C  
ATOM   3943  O   GLY A 262      32.978  30.385 -15.907  1.00  1.31           O  
ATOM   3944  H   GLY A 262      29.540  28.695 -15.166  1.00  1.31           H  
ATOM   3945 1HA  GLY A 262      30.972  30.655 -14.289  1.00  1.31           H  
ATOM   3946 2HA  GLY A 262      31.893  29.425 -13.482  1.00  1.31           H  
ATOM   3947  N   GLY A 263      32.166  28.335 -16.274  1.00  1.38           N  
ATOM   3948  CA  GLY A 263      33.006  28.188 -17.464  1.00  1.38           C  
ATOM   3949  C   GLY A 263      32.365  28.990 -18.590  1.00  1.38           C  
ATOM   3950  O   GLY A 263      31.146  29.182 -18.571  1.00  1.38           O  
ATOM   3951  H   GLY A 263      31.550  27.592 -15.981  1.00  1.38           H  
ATOM   3952 1HA  GLY A 263      34.015  28.552 -17.264  1.00  1.38           H  
ATOM   3953 2HA  GLY A 263      33.077  27.138 -17.742  1.00  1.38           H  
ATOM   3954  N   THR A 264      33.156  29.437 -19.578  1.00  1.44           N  
ATOM   3955  CA  THR A 264      32.561  30.196 -20.680  1.00  1.44           C  
ATOM   3956  C   THR A 264      32.870  29.595 -22.069  1.00  1.44           C  
ATOM   3957  O   THR A 264      32.214  28.653 -22.516  1.00  1.44           O  
ATOM   3958  CB  THR A 264      33.028  31.676 -20.649  1.00  1.44           C  
ATOM   3959  OG1 THR A 264      34.450  31.724 -20.722  1.00  1.44           O  
ATOM   3960  CG2 THR A 264      32.569  32.355 -19.359  1.00  1.44           C  
ATOM   3961  H   THR A 264      34.149  29.259 -19.553  1.00  1.44           H  
ATOM   3962  HA  THR A 264      31.478  30.188 -20.558  1.00  1.44           H  
ATOM   3963  HB  THR A 264      32.606  32.206 -21.506  1.00  1.44           H  
ATOM   3964  HG1 THR A 264      34.740  32.646 -20.714  1.00  1.44           H  
ATOM   3965 1HG2 THR A 264      32.902  33.390 -19.354  1.00  1.44           H  
ATOM   3966 2HG2 THR A 264      31.481  32.321 -19.299  1.00  1.44           H  
ATOM   3967 3HG2 THR A 264      32.992  31.838 -18.496  1.00  1.44           H  
ATOM   3968  N   SER A 265      33.909  30.106 -22.742  1.00  1.45           N  
ATOM   3969  CA  SER A 265      34.174  29.742 -24.141  1.00  1.45           C  
ATOM   3970  C   SER A 265      34.999  28.475 -24.327  1.00  1.45           C  
ATOM   3971  O   SER A 265      36.056  28.492 -24.958  1.00  1.45           O  
ATOM   3972  CB  SER A 265      34.875  30.893 -24.836  1.00  1.45           C  
ATOM   3973  OG  SER A 265      34.054  32.033 -24.885  1.00  1.45           O  
ATOM   3974  H   SER A 265      34.472  30.802 -22.273  1.00  1.45           H  
ATOM   3975  HA  SER A 265      33.212  29.585 -24.630  1.00  1.45           H  
ATOM   3976 1HB  SER A 265      35.799  31.127 -24.305  1.00  1.45           H  
ATOM   3977 2HB  SER A 265      35.144  30.592 -25.846  1.00  1.45           H  
ATOM   3978  HG  SER A 265      34.543  32.691 -25.389  1.00  1.45           H  
ATOM   3979  N   VAL A 266      34.465  27.371 -23.823  1.00  1.38           N  
ATOM   3980  CA  VAL A 266      35.053  26.024 -23.866  1.00  1.38           C  
ATOM   3981  C   VAL A 266      36.544  25.957 -23.468  1.00  1.38           C  
ATOM   3982  O   VAL A 266      36.899  25.469 -22.395  1.00  1.38           O  
ATOM   3983  CB  VAL A 266      34.882  25.430 -25.283  1.00  1.38           C  
ATOM   3984  CG1 VAL A 266      35.560  24.054 -25.388  1.00  1.38           C  
ATOM   3985  CG2 VAL A 266      33.405  25.328 -25.599  1.00  1.38           C  
ATOM   3986  H   VAL A 266      33.567  27.509 -23.358  1.00  1.38           H  
ATOM   3987  HA  VAL A 266      34.491  25.400 -23.171  1.00  1.38           H  
ATOM   3988  HB  VAL A 266      35.363  26.085 -26.008  1.00  1.38           H  
ATOM   3989 1HG1 VAL A 266      35.432  23.667 -26.397  1.00  1.38           H  
ATOM   3990 2HG1 VAL A 266      36.614  24.123 -25.173  1.00  1.38           H  
ATOM   3991 3HG1 VAL A 266      35.100  23.372 -24.678  1.00  1.38           H  
ATOM   3992 1HG2 VAL A 266      33.277  24.927 -26.604  1.00  1.38           H  
ATOM   3993 2HG2 VAL A 266      32.925  24.668 -24.878  1.00  1.38           H  
ATOM   3994 3HG2 VAL A 266      32.951  26.318 -25.543  1.00  1.38           H  
ATOM   3995  N   ASN A 267      37.422  26.466 -24.324  1.00  1.25           N  
ATOM   3996  CA  ASN A 267      38.866  26.383 -24.136  1.00  1.25           C  
ATOM   3997  C   ASN A 267      39.376  27.534 -23.285  1.00  1.25           C  
ATOM   3998  O   ASN A 267      40.185  28.354 -23.737  1.00  1.25           O  
ATOM   3999  CB  ASN A 267      39.548  26.374 -25.492  1.00  1.25           C  
ATOM   4000  CG  ASN A 267      39.217  25.145 -26.293  1.00  1.25           C  
ATOM   4001  OD1 ASN A 267      39.181  24.028 -25.766  1.00  1.25           O  
ATOM   4002  ND2 ASN A 267      38.963  25.331 -27.564  1.00  1.25           N  
ATOM   4003  H   ASN A 267      37.053  26.951 -25.131  1.00  1.25           H  
ATOM   4004  HA  ASN A 267      39.101  25.457 -23.610  1.00  1.25           H  
ATOM   4005 1HB  ASN A 267      39.241  27.256 -26.055  1.00  1.25           H  
ATOM   4006 2HB  ASN A 267      40.629  26.429 -25.355  1.00  1.25           H  
ATOM   4007 1HD2 ASN A 267      38.732  24.551 -28.148  1.00  1.25           H  
ATOM   4008 2HD2 ASN A 267      38.995  26.253 -27.950  1.00  1.25           H  
ATOM   4009  N   SER A 268      38.934  27.566 -22.035  1.00  1.09           N  
ATOM   4010  CA  SER A 268      39.238  28.685 -21.148  1.00  1.09           C  
ATOM   4011  C   SER A 268      39.202  28.354 -19.662  1.00  1.09           C  
ATOM   4012  O   SER A 268      38.429  27.510 -19.201  1.00  1.09           O  
ATOM   4013  CB  SER A 268      38.284  29.830 -21.445  1.00  1.09           C  
ATOM   4014  OG  SER A 268      38.519  30.928 -20.604  1.00  1.09           O  
ATOM   4015  H   SER A 268      38.308  26.811 -21.751  1.00  1.09           H  
ATOM   4016  HA  SER A 268      40.245  29.027 -21.373  1.00  1.09           H  
ATOM   4017 1HB  SER A 268      38.413  30.137 -22.484  1.00  1.09           H  
ATOM   4018 2HB  SER A 268      37.253  29.492 -21.333  1.00  1.09           H  
ATOM   4019  HG  SER A 268      39.491  30.984 -20.482  1.00  1.09           H  
ATOM   4020  N   ILE A 269      40.047  29.061 -18.926  1.00  0.94           N  
ATOM   4021  CA  ILE A 269      40.145  28.992 -17.484  1.00  0.94           C  
ATOM   4022  C   ILE A 269      39.327  30.166 -16.929  1.00  0.94           C  
ATOM   4023  O   ILE A 269      39.661  31.323 -17.200  1.00  0.94           O  
ATOM   4024  CB  ILE A 269      41.596  29.197 -17.035  1.00  0.94           C  
ATOM   4025  CG1 ILE A 269      42.497  28.160 -17.640  1.00  0.94           C  
ATOM   4026  CG2 ILE A 269      41.669  29.154 -15.507  1.00  0.94           C  
ATOM   4027  CD1 ILE A 269      43.949  28.483 -17.446  1.00  0.94           C  
ATOM   4028  H   ILE A 269      40.642  29.723 -19.406  1.00  0.94           H  
ATOM   4029  HA  ILE A 269      39.782  28.028 -17.154  1.00  0.94           H  
ATOM   4030  HB  ILE A 269      41.941  30.151 -17.380  1.00  0.94           H  
ATOM   4031 1HG1 ILE A 269      42.289  27.191 -17.190  1.00  0.94           H  
ATOM   4032 2HG1 ILE A 269      42.304  28.100 -18.712  1.00  0.94           H  
ATOM   4033 1HG2 ILE A 269      42.697  29.321 -15.172  1.00  0.94           H  
ATOM   4034 2HG2 ILE A 269      41.022  29.916 -15.081  1.00  0.94           H  
ATOM   4035 3HG2 ILE A 269      41.340  28.199 -15.172  1.00  0.94           H  
ATOM   4036 1HD1 ILE A 269      44.560  27.710 -17.908  1.00  0.94           H  
ATOM   4037 2HD1 ILE A 269      44.173  29.445 -17.915  1.00  0.94           H  
ATOM   4038 3HD1 ILE A 269      44.180  28.535 -16.385  1.00  0.94           H  
ATOM   4039  N   PRO A 270      38.269  29.933 -16.153  1.00  0.82           N  
ATOM   4040  CA  PRO A 270      37.391  30.963 -15.648  1.00  0.82           C  
ATOM   4041  C   PRO A 270      38.082  31.814 -14.597  1.00  0.82           C  
ATOM   4042  O   PRO A 270      38.988  31.348 -13.911  1.00  0.82           O  
ATOM   4043  CB  PRO A 270      36.232  30.148 -15.074  1.00  0.82           C  
ATOM   4044  CG  PRO A 270      36.843  28.815 -14.704  1.00  0.82           C  
ATOM   4045  CD  PRO A 270      37.916  28.570 -15.738  1.00  0.82           C  
ATOM   4046  HA  PRO A 270      37.049  31.587 -16.487  1.00  0.82           H  
ATOM   4047 1HB  PRO A 270      35.784  30.675 -14.217  1.00  0.82           H  
ATOM   4048 2HB  PRO A 270      35.445  30.055 -15.829  1.00  0.82           H  
ATOM   4049 1HG  PRO A 270      37.242  28.846 -13.679  1.00  0.82           H  
ATOM   4050 2HG  PRO A 270      36.069  28.041 -14.720  1.00  0.82           H  
ATOM   4051 1HD  PRO A 270      38.757  28.080 -15.243  1.00  0.82           H  
ATOM   4052 2HD  PRO A 270      37.521  27.990 -16.591  1.00  0.82           H  
ATOM   4053  N   ASN A 271      37.614  33.049 -14.443  1.00  0.75           N  
ATOM   4054  CA  ASN A 271      38.109  33.930 -13.384  1.00  0.75           C  
ATOM   4055  C   ASN A 271      37.227  33.803 -12.143  1.00  0.75           C  
ATOM   4056  O   ASN A 271      37.637  34.118 -11.023  1.00  0.75           O  
ATOM   4057  CB  ASN A 271      38.138  35.382 -13.847  1.00  0.75           C  
ATOM   4058  CG  ASN A 271      39.202  35.713 -14.900  1.00  0.75           C  
ATOM   4059  OD1 ASN A 271      40.392  35.891 -14.580  1.00  0.75           O  
ATOM   4060  ND2 ASN A 271      38.788  35.799 -16.140  1.00  0.75           N  
ATOM   4061  H   ASN A 271      36.892  33.386 -15.066  1.00  0.75           H  
ATOM   4062  HA  ASN A 271      39.115  33.615 -13.119  1.00  0.75           H  
ATOM   4063 1HB  ASN A 271      37.159  35.649 -14.246  1.00  0.75           H  
ATOM   4064 2HB  ASN A 271      38.313  36.016 -12.978  1.00  0.75           H  
ATOM   4065 1HD2 ASN A 271      39.436  36.014 -16.874  1.00  0.75           H  
ATOM   4066 2HD2 ASN A 271      37.823  35.651 -16.355  1.00  0.75           H  
ATOM   4067  N   GLU A 272      35.998  33.334 -12.364  1.00  0.72           N  
ATOM   4068  CA  GLU A 272      35.019  33.178 -11.298  1.00  0.72           C  
ATOM   4069  C   GLU A 272      34.090  32.013 -11.557  1.00  0.72           C  
ATOM   4070  O   GLU A 272      33.520  31.908 -12.644  1.00  0.72           O  
ATOM   4071  CB  GLU A 272      34.192  34.456 -11.159  1.00  0.72           C  
ATOM   4072  CG  GLU A 272      33.113  34.409 -10.092  1.00  0.72           C  
ATOM   4073  CD  GLU A 272      32.417  35.742  -9.873  1.00  0.72           C  
ATOM   4074  OE1 GLU A 272      33.036  36.763 -10.092  1.00  0.72           O  
ATOM   4075  OE2 GLU A 272      31.258  35.739  -9.524  1.00  0.72           O  
ATOM   4076  H   GLU A 272      35.737  33.074 -13.300  1.00  0.72           H  
ATOM   4077  HA  GLU A 272      35.549  32.996 -10.372  1.00  0.72           H  
ATOM   4078 1HB  GLU A 272      34.853  35.288 -10.928  1.00  0.72           H  
ATOM   4079 2HB  GLU A 272      33.708  34.678 -12.108  1.00  0.72           H  
ATOM   4080 1HG  GLU A 272      32.369  33.665 -10.373  1.00  0.72           H  
ATOM   4081 2HG  GLU A 272      33.571  34.079  -9.172  1.00  0.72           H  
ATOM   4082  N   VAL A 273      33.934  31.154 -10.550  1.00  0.72           N  
ATOM   4083  CA  VAL A 273      33.027  30.014 -10.664  1.00  0.72           C  
ATOM   4084  C   VAL A 273      32.135  29.927  -9.451  1.00  0.72           C  
ATOM   4085  O   VAL A 273      32.465  30.469  -8.391  1.00  0.72           O  
ATOM   4086  CB  VAL A 273      33.790  28.700 -10.774  1.00  0.72           C  
ATOM   4087  CG1 VAL A 273      34.713  28.736 -11.964  1.00  0.72           C  
ATOM   4088  CG2 VAL A 273      34.540  28.468  -9.522  1.00  0.72           C  
ATOM   4089  H   VAL A 273      34.468  31.314  -9.694  1.00  0.72           H  
ATOM   4090  HA  VAL A 273      32.398  30.151 -11.532  1.00  0.72           H  
ATOM   4091  HB  VAL A 273      33.077  27.885 -10.931  1.00  0.72           H  
ATOM   4092 1HG1 VAL A 273      35.232  27.803 -12.037  1.00  0.72           H  
ATOM   4093 2HG1 VAL A 273      34.135  28.906 -12.866  1.00  0.72           H  
ATOM   4094 3HG1 VAL A 273      35.435  29.534 -11.846  1.00  0.72           H  
ATOM   4095 1HG2 VAL A 273      35.066  27.540  -9.582  1.00  0.72           H  
ATOM   4096 2HG2 VAL A 273      35.242  29.285  -9.391  1.00  0.72           H  
ATOM   4097 3HG2 VAL A 273      33.847  28.432  -8.681  1.00  0.72           H  
ATOM   4098  N   TYR A 274      31.038  29.189  -9.560  1.00  0.73           N  
ATOM   4099  CA  TYR A 274      30.196  29.060  -8.383  1.00  0.73           C  
ATOM   4100  C   TYR A 274      29.433  27.760  -8.255  1.00  0.73           C  
ATOM   4101  O   TYR A 274      29.148  27.057  -9.239  1.00  0.73           O  
ATOM   4102  CB  TYR A 274      29.125  30.144  -8.396  1.00  0.73           C  
ATOM   4103  CG  TYR A 274      28.111  29.890  -9.516  1.00  0.73           C  
ATOM   4104  CD1 TYR A 274      26.954  29.142  -9.246  1.00  0.73           C  
ATOM   4105  CD2 TYR A 274      28.337  30.371 -10.797  1.00  0.73           C  
ATOM   4106  CE1 TYR A 274      26.038  28.884 -10.246  1.00  0.73           C  
ATOM   4107  CE2 TYR A 274      27.414  30.116 -11.798  1.00  0.73           C  
ATOM   4108  CZ  TYR A 274      26.270  29.376 -11.527  1.00  0.73           C  
ATOM   4109  OH  TYR A 274      25.360  29.128 -12.533  1.00  0.73           O  
ATOM   4110  H   TYR A 274      30.799  28.745 -10.450  1.00  0.73           H  
ATOM   4111  HA  TYR A 274      30.827  29.153  -7.503  1.00  0.73           H  
ATOM   4112 1HB  TYR A 274      28.597  30.159  -7.436  1.00  0.73           H  
ATOM   4113 2HB  TYR A 274      29.582  31.123  -8.547  1.00  0.73           H  
ATOM   4114  HD1 TYR A 274      26.776  28.759  -8.240  1.00  0.73           H  
ATOM   4115  HD2 TYR A 274      29.237  30.946 -11.017  1.00  0.73           H  
ATOM   4116  HE1 TYR A 274      25.144  28.303 -10.029  1.00  0.73           H  
ATOM   4117  HE2 TYR A 274      27.591  30.494 -12.805  1.00  0.73           H  
ATOM   4118  HH  TYR A 274      24.634  28.601 -12.188  1.00  0.73           H  
ATOM   4119  N   MET A 275      29.033  27.495  -7.011  1.00  0.76           N  
ATOM   4120  CA  MET A 275      28.090  26.432  -6.690  1.00  0.76           C  
ATOM   4121  C   MET A 275      27.154  26.757  -5.543  1.00  0.76           C  
ATOM   4122  O   MET A 275      27.507  27.495  -4.619  1.00  0.76           O  
ATOM   4123  CB  MET A 275      28.773  25.117  -6.383  1.00  0.76           C  
ATOM   4124  CG  MET A 275      29.349  24.424  -7.561  1.00  0.76           C  
ATOM   4125  SD  MET A 275      30.012  22.857  -7.155  1.00  0.76           S  
ATOM   4126  CE  MET A 275      30.788  22.235  -8.653  1.00  0.76           C  
ATOM   4127  H   MET A 275      29.392  28.093  -6.265  1.00  0.76           H  
ATOM   4128  HA  MET A 275      27.471  26.289  -7.565  1.00  0.76           H  
ATOM   4129 1HB  MET A 275      29.550  25.282  -5.674  1.00  0.76           H  
ATOM   4130 2HB  MET A 275      28.044  24.437  -5.935  1.00  0.76           H  
ATOM   4131 1HG  MET A 275      28.546  24.284  -8.226  1.00  0.76           H  
ATOM   4132 2HG  MET A 275      30.108  25.009  -8.051  1.00  0.76           H  
ATOM   4133 1HE  MET A 275      31.247  21.270  -8.453  1.00  0.76           H  
ATOM   4134 2HE  MET A 275      30.049  22.112  -9.424  1.00  0.76           H  
ATOM   4135 3HE  MET A 275      31.549  22.927  -8.997  1.00  0.76           H  
ATOM   4136  N   GLU A 276      25.967  26.159  -5.568  1.00  0.80           N  
ATOM   4137  CA  GLU A 276      25.090  26.288  -4.401  1.00  0.80           C  
ATOM   4138  C   GLU A 276      24.850  24.924  -3.806  1.00  0.80           C  
ATOM   4139  O   GLU A 276      24.726  23.927  -4.540  1.00  0.80           O  
ATOM   4140  CB  GLU A 276      23.751  26.960  -4.695  1.00  0.80           C  
ATOM   4141  CG  GLU A 276      23.854  28.388  -5.207  1.00  0.80           C  
ATOM   4142  CD  GLU A 276      22.518  29.012  -5.476  1.00  0.80           C  
ATOM   4143  OE1 GLU A 276      21.528  28.328  -5.371  1.00  0.80           O  
ATOM   4144  OE2 GLU A 276      22.482  30.192  -5.766  1.00  0.80           O  
ATOM   4145  H   GLU A 276      25.723  25.592  -6.382  1.00  0.80           H  
ATOM   4146  HA  GLU A 276      25.598  26.881  -3.650  1.00  0.80           H  
ATOM   4147 1HB  GLU A 276      23.137  26.363  -5.309  1.00  0.80           H  
ATOM   4148 2HB  GLU A 276      23.218  27.044  -3.743  1.00  0.80           H  
ATOM   4149 1HG  GLU A 276      24.365  28.975  -4.460  1.00  0.80           H  
ATOM   4150 2HG  GLU A 276      24.454  28.402  -6.116  1.00  0.80           H  
ATOM   4151  N   PHE A 277      24.794  24.909  -2.465  1.00  0.85           N  
ATOM   4152  CA  PHE A 277      24.652  23.694  -1.666  1.00  0.85           C  
ATOM   4153  C   PHE A 277      23.595  23.756  -0.571  1.00  0.85           C  
ATOM   4154  O   PHE A 277      23.450  24.778   0.111  1.00  0.85           O  
ATOM   4155  CB  PHE A 277      25.961  23.451  -0.943  1.00  0.85           C  
ATOM   4156  CG  PHE A 277      27.098  23.314  -1.828  1.00  0.85           C  
ATOM   4157  CD1 PHE A 277      27.777  24.433  -2.257  1.00  0.85           C  
ATOM   4158  CD2 PHE A 277      27.513  22.094  -2.229  1.00  0.85           C  
ATOM   4159  CE1 PHE A 277      28.834  24.307  -3.083  1.00  0.85           C  
ATOM   4160  CE2 PHE A 277      28.572  21.968  -3.042  1.00  0.85           C  
ATOM   4161  CZ  PHE A 277      29.237  23.068  -3.480  1.00  0.85           C  
ATOM   4162  H   PHE A 277      24.874  25.808  -1.989  1.00  0.85           H  
ATOM   4163  HA  PHE A 277      24.408  22.867  -2.329  1.00  0.85           H  
ATOM   4164 1HB  PHE A 277      26.159  24.259  -0.239  1.00  0.85           H  
ATOM   4165 2HB  PHE A 277      25.856  22.535  -0.376  1.00  0.85           H  
ATOM   4166  HD1 PHE A 277      27.448  25.426  -1.932  1.00  0.85           H  
ATOM   4167  HD2 PHE A 277      26.976  21.211  -1.881  1.00  0.85           H  
ATOM   4168  HE1 PHE A 277      29.357  25.197  -3.423  1.00  0.85           H  
ATOM   4169  HE2 PHE A 277      28.889  20.985  -3.340  1.00  0.85           H  
ATOM   4170  HZ  PHE A 277      30.081  22.954  -4.134  1.00  0.85           H  
ATOM   4171  N   ASP A 278      22.921  22.623  -0.350  1.00  0.89           N  
ATOM   4172  CA  ASP A 278      21.957  22.475   0.739  1.00  0.89           C  
ATOM   4173  C   ASP A 278      22.379  21.514   1.863  1.00  0.89           C  
ATOM   4174  O   ASP A 278      22.731  20.355   1.615  1.00  0.89           O  
ATOM   4175  CB  ASP A 278      20.588  22.006   0.219  1.00  0.89           C  
ATOM   4176  CG  ASP A 278      19.809  23.052  -0.606  1.00  0.89           C  
ATOM   4177  OD1 ASP A 278      20.263  24.160  -0.699  1.00  0.89           O  
ATOM   4178  OD2 ASP A 278      18.731  22.744  -1.103  1.00  0.89           O  
ATOM   4179  H   ASP A 278      23.108  21.822  -0.957  1.00  0.89           H  
ATOM   4180  HA  ASP A 278      21.817  23.455   1.195  1.00  0.89           H  
ATOM   4181 1HB  ASP A 278      20.732  21.115  -0.399  1.00  0.89           H  
ATOM   4182 2HB  ASP A 278      19.976  21.714   1.073  1.00  0.89           H  
ATOM   4183  N   MET A 279      22.314  21.993   3.105  1.00  0.93           N  
ATOM   4184  CA  MET A 279      22.543  21.165   4.294  1.00  0.93           C  
ATOM   4185  C   MET A 279      21.166  20.871   4.858  1.00  0.93           C  
ATOM   4186  O   MET A 279      20.341  21.788   4.901  1.00  0.93           O  
ATOM   4187  CB  MET A 279      23.307  21.940   5.353  1.00  0.93           C  
ATOM   4188  CG  MET A 279      24.640  22.400   4.976  1.00  0.93           C  
ATOM   4189  SD  MET A 279      25.383  23.435   6.183  1.00  0.93           S  
ATOM   4190  CE  MET A 279      26.762  23.853   5.170  1.00  0.93           C  
ATOM   4191  H   MET A 279      22.083  22.977   3.236  1.00  0.93           H  
ATOM   4192  HA  MET A 279      23.035  20.228   4.028  1.00  0.93           H  
ATOM   4193 1HB  MET A 279      22.728  22.812   5.639  1.00  0.93           H  
ATOM   4194 2HB  MET A 279      23.414  21.316   6.243  1.00  0.93           H  
ATOM   4195 1HG  MET A 279      25.268  21.561   4.877  1.00  0.93           H  
ATOM   4196 2HG  MET A 279      24.601  22.935   4.025  1.00  0.93           H  
ATOM   4197 1HE  MET A 279      27.376  24.565   5.670  1.00  0.93           H  
ATOM   4198 2HE  MET A 279      27.332  22.958   4.942  1.00  0.93           H  
ATOM   4199 3HE  MET A 279      26.410  24.290   4.242  1.00  0.93           H  
ATOM   4200  N   ARG A 280      20.900  19.648   5.322  1.00  0.96           N  
ATOM   4201  CA  ARG A 280      19.577  19.383   5.918  1.00  0.96           C  
ATOM   4202  C   ARG A 280      19.708  18.555   7.197  1.00  0.96           C  
ATOM   4203  O   ARG A 280      20.542  17.656   7.254  1.00  0.96           O  
ATOM   4204  CB  ARG A 280      18.686  18.675   4.903  1.00  0.96           C  
ATOM   4205  CG  ARG A 280      18.475  19.489   3.603  1.00  0.96           C  
ATOM   4206  CD  ARG A 280      17.568  18.867   2.615  1.00  0.96           C  
ATOM   4207  NE  ARG A 280      17.550  19.665   1.372  1.00  0.96           N  
ATOM   4208  CZ  ARG A 280      16.829  19.391   0.267  1.00  0.96           C  
ATOM   4209  NH1 ARG A 280      16.035  18.341   0.237  1.00  0.96           N  
ATOM   4210  NH2 ARG A 280      16.924  20.186  -0.796  1.00  0.96           N  
ATOM   4211  H   ARG A 280      21.601  18.908   5.241  1.00  0.96           H  
ATOM   4212  HA  ARG A 280      19.118  20.330   6.171  1.00  0.96           H  
ATOM   4213 1HB  ARG A 280      19.117  17.716   4.644  1.00  0.96           H  
ATOM   4214 2HB  ARG A 280      17.710  18.495   5.341  1.00  0.96           H  
ATOM   4215 1HG  ARG A 280      18.077  20.467   3.860  1.00  0.96           H  
ATOM   4216 2HG  ARG A 280      19.430  19.612   3.098  1.00  0.96           H  
ATOM   4217 1HD  ARG A 280      17.911  17.860   2.377  1.00  0.96           H  
ATOM   4218 2HD  ARG A 280      16.555  18.829   3.018  1.00  0.96           H  
ATOM   4219  HE  ARG A 280      18.144  20.487   1.338  1.00  0.96           H  
ATOM   4220 1HH1 ARG A 280      15.962  17.739   1.044  1.00  0.96           H  
ATOM   4221 2HH1 ARG A 280      15.497  18.139  -0.593  1.00  0.96           H  
ATOM   4222 1HH2 ARG A 280      17.556  21.016  -0.789  1.00  0.96           H  
ATOM   4223 2HH2 ARG A 280      16.387  19.983  -1.624  1.00  0.96           H  
ATOM   4224  N   SER A 281      18.893  18.831   8.226  1.00  0.99           N  
ATOM   4225  CA  SER A 281      19.029  18.040   9.468  1.00  0.99           C  
ATOM   4226  C   SER A 281      17.885  18.076  10.468  1.00  0.99           C  
ATOM   4227  O   SER A 281      17.269  19.107  10.702  1.00  0.99           O  
ATOM   4228  CB  SER A 281      20.189  18.523  10.267  1.00  0.99           C  
ATOM   4229  OG  SER A 281      20.367  17.733  11.403  1.00  0.99           O  
ATOM   4230  H   SER A 281      18.209  19.583   8.128  1.00  0.99           H  
ATOM   4231  HA  SER A 281      19.180  16.999   9.184  1.00  0.99           H  
ATOM   4232 1HB  SER A 281      21.085  18.582   9.694  1.00  0.99           H  
ATOM   4233 2HB  SER A 281      19.936  19.490  10.583  1.00  0.99           H  
ATOM   4234  HG  SER A 281      20.977  17.029  11.116  1.00  0.99           H  
ATOM   4235  N   GLU A 282      17.695  16.980  11.183  1.00  1.01           N  
ATOM   4236  CA  GLU A 282      16.714  16.970  12.281  1.00  1.01           C  
ATOM   4237  C   GLU A 282      17.057  17.952  13.442  1.00  1.01           C  
ATOM   4238  O   GLU A 282      16.175  18.279  14.238  1.00  1.01           O  
ATOM   4239  CB  GLU A 282      16.501  15.555  12.829  1.00  1.01           C  
ATOM   4240  CG  GLU A 282      15.764  14.587  11.889  1.00  1.01           C  
ATOM   4241  CD  GLU A 282      15.616  13.167  12.468  1.00  1.01           C  
ATOM   4242  OE1 GLU A 282      16.131  12.915  13.534  1.00  1.01           O  
ATOM   4243  OE2 GLU A 282      14.986  12.346  11.834  1.00  1.01           O  
ATOM   4244  H   GLU A 282      18.221  16.140  10.926  1.00  1.01           H  
ATOM   4245  HA  GLU A 282      15.757  17.287  11.872  1.00  1.01           H  
ATOM   4246 1HB  GLU A 282      17.450  15.107  13.039  1.00  1.01           H  
ATOM   4247 2HB  GLU A 282      15.945  15.606  13.764  1.00  1.01           H  
ATOM   4248 1HG  GLU A 282      14.769  14.986  11.685  1.00  1.01           H  
ATOM   4249 2HG  GLU A 282      16.308  14.537  10.944  1.00  1.01           H  
ATOM   4250  N   SER A 283      18.323  18.403  13.563  1.00  1.02           N  
ATOM   4251  CA  SER A 283      18.702  19.322  14.658  1.00  1.02           C  
ATOM   4252  C   SER A 283      19.690  20.409  14.230  1.00  1.02           C  
ATOM   4253  O   SER A 283      20.718  20.109  13.614  1.00  1.02           O  
ATOM   4254  CB  SER A 283      19.356  18.556  15.796  1.00  1.02           C  
ATOM   4255  OG  SER A 283      19.852  19.432  16.805  1.00  1.02           O  
ATOM   4256  H   SER A 283      19.019  18.113  12.873  1.00  1.02           H  
ATOM   4257  HA  SER A 283      17.782  19.777  15.014  1.00  1.02           H  
ATOM   4258 1HB  SER A 283      18.629  17.871  16.229  1.00  1.02           H  
ATOM   4259 2HB  SER A 283      20.174  17.962  15.404  1.00  1.02           H  
ATOM   4260  HG  SER A 283      19.971  18.883  17.590  1.00  1.02           H  
ATOM   4261  N   PRO A 284      19.513  21.670  14.700  1.00  1.03           N  
ATOM   4262  CA  PRO A 284      20.378  22.782  14.388  1.00  1.03           C  
ATOM   4263  C   PRO A 284      21.776  22.540  14.923  1.00  1.03           C  
ATOM   4264  O   PRO A 284      22.744  23.135  14.446  1.00  1.03           O  
ATOM   4265  CB  PRO A 284      19.705  23.960  15.109  1.00  1.03           C  
ATOM   4266  CG  PRO A 284      18.921  23.329  16.238  1.00  1.03           C  
ATOM   4267  CD  PRO A 284      18.449  22.009  15.705  1.00  1.03           C  
ATOM   4268  HA  PRO A 284      20.398  22.932  13.310  1.00  1.03           H  
ATOM   4269 1HB  PRO A 284      20.471  24.662  15.471  1.00  1.03           H  
ATOM   4270 2HB  PRO A 284      19.067  24.515  14.406  1.00  1.03           H  
ATOM   4271 1HG  PRO A 284      19.563  23.222  17.125  1.00  1.03           H  
ATOM   4272 2HG  PRO A 284      18.086  23.985  16.530  1.00  1.03           H  
ATOM   4273 1HD  PRO A 284      18.407  21.309  16.535  1.00  1.03           H  
ATOM   4274 2HD  PRO A 284      17.488  22.158  15.263  1.00  1.03           H  
ATOM   4275  N   ALA A 285      21.906  21.654  15.923  1.00  1.02           N  
ATOM   4276  CA  ALA A 285      23.226  21.386  16.454  1.00  1.02           C  
ATOM   4277  C   ALA A 285      24.087  20.743  15.385  1.00  1.02           C  
ATOM   4278  O   ALA A 285      25.288  21.004  15.292  1.00  1.02           O  
ATOM   4279  CB  ALA A 285      23.142  20.487  17.666  1.00  1.02           C  
ATOM   4280  H   ALA A 285      21.110  21.126  16.291  1.00  1.02           H  
ATOM   4281  HA  ALA A 285      23.682  22.334  16.736  1.00  1.02           H  
ATOM   4282 1HB  ALA A 285      24.143  20.307  18.055  1.00  1.02           H  
ATOM   4283 2HB  ALA A 285      22.532  20.965  18.432  1.00  1.02           H  
ATOM   4284 3HB  ALA A 285      22.689  19.538  17.378  1.00  1.02           H  
ATOM   4285  N   GLU A 286      23.468  19.869  14.592  1.00  1.01           N  
ATOM   4286  CA  GLU A 286      24.211  19.137  13.596  1.00  1.01           C  
ATOM   4287  C   GLU A 286      24.356  20.013  12.362  1.00  1.01           C  
ATOM   4288  O   GLU A 286      25.360  19.939  11.655  1.00  1.01           O  
ATOM   4289  CB  GLU A 286      23.552  17.797  13.302  1.00  1.01           C  
ATOM   4290  CG  GLU A 286      23.468  16.821  14.515  1.00  1.01           C  
ATOM   4291  CD  GLU A 286      24.803  16.380  15.110  1.00  1.01           C  
ATOM   4292  OE1 GLU A 286      25.657  15.966  14.370  1.00  1.01           O  
ATOM   4293  OE2 GLU A 286      24.951  16.445  16.320  1.00  1.01           O  
ATOM   4294  H   GLU A 286      22.460  19.744  14.650  1.00  1.01           H  
ATOM   4295  HA  GLU A 286      25.206  18.935  13.985  1.00  1.01           H  
ATOM   4296 1HB  GLU A 286      22.536  17.967  12.942  1.00  1.01           H  
ATOM   4297 2HB  GLU A 286      24.103  17.296  12.509  1.00  1.01           H  
ATOM   4298 1HG  GLU A 286      22.872  17.295  15.296  1.00  1.01           H  
ATOM   4299 2HG  GLU A 286      22.940  15.934  14.186  1.00  1.01           H  
ATOM   4300  N   LEU A 287      23.373  20.896  12.110  1.00  0.99           N  
ATOM   4301  CA  LEU A 287      23.544  21.773  10.952  1.00  0.99           C  
ATOM   4302  C   LEU A 287      24.785  22.621  11.187  1.00  0.99           C  
ATOM   4303  O   LEU A 287      25.599  22.797  10.281  1.00  0.99           O  
ATOM   4304  CB  LEU A 287      22.351  22.732  10.744  1.00  0.99           C  
ATOM   4305  CG  LEU A 287      21.040  22.125  10.282  1.00  0.99           C  
ATOM   4306  CD1 LEU A 287      19.899  23.150  10.319  1.00  0.99           C  
ATOM   4307  CD2 LEU A 287      21.201  21.620   8.830  1.00  0.99           C  
ATOM   4308  H   LEU A 287      22.534  20.913  12.693  1.00  0.99           H  
ATOM   4309  HA  LEU A 287      23.688  21.168  10.058  1.00  0.99           H  
ATOM   4310 1HB  LEU A 287      22.173  23.264  11.674  1.00  0.99           H  
ATOM   4311 2HB  LEU A 287      22.647  23.449   9.988  1.00  0.99           H  
ATOM   4312  HG  LEU A 287      20.788  21.339  10.955  1.00  0.99           H  
ATOM   4313 1HD1 LEU A 287      18.984  22.664   9.993  1.00  0.99           H  
ATOM   4314 2HD1 LEU A 287      19.759  23.534  11.312  1.00  0.99           H  
ATOM   4315 3HD1 LEU A 287      20.118  23.966   9.660  1.00  0.99           H  
ATOM   4316 1HD2 LEU A 287      20.268  21.184   8.500  1.00  0.99           H  
ATOM   4317 2HD2 LEU A 287      21.455  22.457   8.176  1.00  0.99           H  
ATOM   4318 3HD2 LEU A 287      21.993  20.872   8.783  1.00  0.99           H  
ATOM   4319  N   ALA A 288      24.955  23.103  12.428  1.00  0.97           N  
ATOM   4320  CA  ALA A 288      26.117  23.905  12.793  1.00  0.97           C  
ATOM   4321  C   ALA A 288      27.420  23.119  12.652  1.00  0.97           C  
ATOM   4322  O   ALA A 288      28.413  23.636  12.140  1.00  0.97           O  
ATOM   4323  CB  ALA A 288      25.968  24.396  14.217  1.00  0.97           C  
ATOM   4324  H   ALA A 288      24.238  22.934  13.137  1.00  0.97           H  
ATOM   4325  HA  ALA A 288      26.162  24.761  12.120  1.00  0.97           H  
ATOM   4326 1HB  ALA A 288      26.821  25.018  14.479  1.00  0.97           H  
ATOM   4327 2HB  ALA A 288      25.049  24.975  14.305  1.00  0.97           H  
ATOM   4328 3HB  ALA A 288      25.920  23.539  14.889  1.00  0.97           H  
ATOM   4329  N   LYS A 289      27.425  21.846  13.054  1.00  0.94           N  
ATOM   4330  CA  LYS A 289      28.651  21.061  12.920  1.00  0.94           C  
ATOM   4331  C   LYS A 289      29.017  20.902  11.445  1.00  0.94           C  
ATOM   4332  O   LYS A 289      30.191  21.010  11.066  1.00  0.94           O  
ATOM   4333  CB  LYS A 289      28.471  19.697  13.575  1.00  0.94           C  
ATOM   4334  CG  LYS A 289      28.391  19.736  15.090  1.00  0.94           C  
ATOM   4335  CD  LYS A 289      28.098  18.359  15.634  1.00  0.94           C  
ATOM   4336  CE  LYS A 289      27.879  18.362  17.135  1.00  0.94           C  
ATOM   4337  NZ  LYS A 289      27.475  17.008  17.626  1.00  0.94           N  
ATOM   4338  H   LYS A 289      26.601  21.442  13.504  1.00  0.94           H  
ATOM   4339  HA  LYS A 289      29.463  21.593  13.418  1.00  0.94           H  
ATOM   4340 1HB  LYS A 289      27.553  19.236  13.203  1.00  0.94           H  
ATOM   4341 2HB  LYS A 289      29.297  19.049  13.297  1.00  0.94           H  
ATOM   4342 1HG  LYS A 289      29.341  20.084  15.493  1.00  0.94           H  
ATOM   4343 2HG  LYS A 289      27.618  20.421  15.401  1.00  0.94           H  
ATOM   4344 1HD  LYS A 289      27.199  17.976  15.157  1.00  0.94           H  
ATOM   4345 2HD  LYS A 289      28.920  17.688  15.397  1.00  0.94           H  
ATOM   4346 1HE  LYS A 289      28.796  18.663  17.633  1.00  0.94           H  
ATOM   4347 2HE  LYS A 289      27.088  19.075  17.377  1.00  0.94           H  
ATOM   4348 1HZ  LYS A 289      27.323  17.029  18.618  1.00  0.94           H  
ATOM   4349 2HZ  LYS A 289      26.589  16.738  17.146  1.00  0.94           H  
ATOM   4350 3HZ  LYS A 289      28.188  16.334  17.408  1.00  0.94           H  
ATOM   4351  N   VAL A 290      28.001  20.688  10.603  1.00  0.91           N  
ATOM   4352  CA  VAL A 290      28.234  20.565   9.174  1.00  0.91           C  
ATOM   4353  C   VAL A 290      28.713  21.884   8.604  1.00  0.91           C  
ATOM   4354  O   VAL A 290      29.625  21.884   7.784  1.00  0.91           O  
ATOM   4355  CB  VAL A 290      27.004  20.060   8.414  1.00  0.91           C  
ATOM   4356  CG1 VAL A 290      27.262  20.150   6.901  1.00  0.91           C  
ATOM   4357  CG2 VAL A 290      26.755  18.626   8.785  1.00  0.91           C  
ATOM   4358  H   VAL A 290      27.051  20.595  10.968  1.00  0.91           H  
ATOM   4359  HA  VAL A 290      29.021  19.826   9.025  1.00  0.91           H  
ATOM   4360  HB  VAL A 290      26.136  20.680   8.659  1.00  0.91           H  
ATOM   4361 1HG1 VAL A 290      26.387  19.791   6.362  1.00  0.91           H  
ATOM   4362 2HG1 VAL A 290      27.454  21.184   6.634  1.00  0.91           H  
ATOM   4363 3HG1 VAL A 290      28.122  19.544   6.639  1.00  0.91           H  
ATOM   4364 1HG2 VAL A 290      25.902  18.276   8.230  1.00  0.91           H  
ATOM   4365 2HG2 VAL A 290      27.627  18.028   8.528  1.00  0.91           H  
ATOM   4366 3HG2 VAL A 290      26.564  18.552   9.856  1.00  0.91           H  
ATOM   4367  N   GLU A 291      28.110  23.005   9.021  1.00  0.88           N  
ATOM   4368  CA  GLU A 291      28.548  24.313   8.550  1.00  0.88           C  
ATOM   4369  C   GLU A 291      30.022  24.536   8.860  1.00  0.88           C  
ATOM   4370  O   GLU A 291      30.779  25.029   8.022  1.00  0.88           O  
ATOM   4371  CB  GLU A 291      27.728  25.455   9.168  1.00  0.88           C  
ATOM   4372  CG  GLU A 291      28.151  26.851   8.645  1.00  0.88           C  
ATOM   4373  CD  GLU A 291      27.361  28.021   9.240  1.00  0.88           C  
ATOM   4374  OE1 GLU A 291      26.584  27.816  10.140  1.00  0.88           O  
ATOM   4375  OE2 GLU A 291      27.498  29.114   8.731  1.00  0.88           O  
ATOM   4376  H   GLU A 291      27.330  22.944   9.675  1.00  0.88           H  
ATOM   4377  HA  GLU A 291      28.429  24.349   7.484  1.00  0.88           H  
ATOM   4378 1HB  GLU A 291      26.669  25.306   8.943  1.00  0.88           H  
ATOM   4379 2HB  GLU A 291      27.841  25.444  10.250  1.00  0.88           H  
ATOM   4380 1HG  GLU A 291      29.207  26.993   8.872  1.00  0.88           H  
ATOM   4381 2HG  GLU A 291      28.044  26.860   7.559  1.00  0.88           H  
ATOM   4382  N   GLN A 292      30.458  24.146  10.049  1.00  0.85           N  
ATOM   4383  CA  GLN A 292      31.859  24.327  10.382  1.00  0.85           C  
ATOM   4384  C   GLN A 292      32.749  23.458   9.483  1.00  0.85           C  
ATOM   4385  O   GLN A 292      33.770  23.933   8.970  1.00  0.85           O  
ATOM   4386  CB  GLN A 292      32.067  23.973  11.852  1.00  0.85           C  
ATOM   4387  CG  GLN A 292      31.414  24.958  12.809  1.00  0.85           C  
ATOM   4388  CD  GLN A 292      31.456  24.495  14.252  1.00  0.85           C  
ATOM   4389  OE1 GLN A 292      31.692  23.318  14.551  1.00  0.85           O  
ATOM   4390  NE2 GLN A 292      31.214  25.425  15.168  1.00  0.85           N  
ATOM   4391  H   GLN A 292      29.804  23.758  10.732  1.00  0.85           H  
ATOM   4392  HA  GLN A 292      32.122  25.371  10.223  1.00  0.85           H  
ATOM   4393 1HB  GLN A 292      31.641  22.987  12.047  1.00  0.85           H  
ATOM   4394 2HB  GLN A 292      33.130  23.923  12.072  1.00  0.85           H  
ATOM   4395 1HG  GLN A 292      31.941  25.908  12.742  1.00  0.85           H  
ATOM   4396 2HG  GLN A 292      30.375  25.093  12.520  1.00  0.85           H  
ATOM   4397 1HE2 GLN A 292      31.221  25.185  16.138  1.00  0.85           H  
ATOM   4398 2HE2 GLN A 292      31.022  26.364  14.885  1.00  0.85           H  
ATOM   4399  N   ALA A 293      32.336  22.200   9.245  1.00  0.81           N  
ATOM   4400  CA  ALA A 293      33.097  21.300   8.375  1.00  0.81           C  
ATOM   4401  C   ALA A 293      33.151  21.845   6.953  1.00  0.81           C  
ATOM   4402  O   ALA A 293      34.197  21.852   6.308  1.00  0.81           O  
ATOM   4403  CB  ALA A 293      32.461  19.922   8.375  1.00  0.81           C  
ATOM   4404  H   ALA A 293      31.490  21.854   9.705  1.00  0.81           H  
ATOM   4405  HA  ALA A 293      34.115  21.234   8.756  1.00  0.81           H  
ATOM   4406 1HB  ALA A 293      33.039  19.254   7.739  1.00  0.81           H  
ATOM   4407 2HB  ALA A 293      32.437  19.533   9.391  1.00  0.81           H  
ATOM   4408 3HB  ALA A 293      31.445  19.996   7.994  1.00  0.81           H  
ATOM   4409  N   PHE A 294      32.019  22.361   6.501  1.00  0.78           N  
ATOM   4410  CA  PHE A 294      31.836  22.951   5.190  1.00  0.78           C  
ATOM   4411  C   PHE A 294      32.801  24.097   4.976  1.00  0.78           C  
ATOM   4412  O   PHE A 294      33.561  24.106   4.007  1.00  0.78           O  
ATOM   4413  CB  PHE A 294      30.375  23.399   5.123  1.00  0.78           C  
ATOM   4414  CG  PHE A 294      29.892  24.277   4.050  1.00  0.78           C  
ATOM   4415  CD1 PHE A 294      29.554  23.834   2.819  1.00  0.78           C  
ATOM   4416  CD2 PHE A 294      29.717  25.611   4.343  1.00  0.78           C  
ATOM   4417  CE1 PHE A 294      29.065  24.715   1.877  1.00  0.78           C  
ATOM   4418  CE2 PHE A 294      29.237  26.469   3.428  1.00  0.78           C  
ATOM   4419  CZ  PHE A 294      28.917  26.027   2.187  1.00  0.78           C  
ATOM   4420  H   PHE A 294      31.206  22.324   7.105  1.00  0.78           H  
ATOM   4421  HA  PHE A 294      32.017  22.183   4.440  1.00  0.78           H  
ATOM   4422 1HB  PHE A 294      29.759  22.501   5.104  1.00  0.78           H  
ATOM   4423 2HB  PHE A 294      30.146  23.881   6.032  1.00  0.78           H  
ATOM   4424  HD1 PHE A 294      29.667  22.777   2.586  1.00  0.78           H  
ATOM   4425  HD2 PHE A 294      29.963  25.960   5.343  1.00  0.78           H  
ATOM   4426  HE1 PHE A 294      28.799  24.365   0.883  1.00  0.78           H  
ATOM   4427  HE2 PHE A 294      29.098  27.501   3.692  1.00  0.78           H  
ATOM   4428  HZ  PHE A 294      28.540  26.715   1.445  1.00  0.78           H  
ATOM   4429  N   LEU A 295      32.827  25.040   5.904  1.00  0.75           N  
ATOM   4430  CA  LEU A 295      33.709  26.178   5.752  1.00  0.75           C  
ATOM   4431  C   LEU A 295      35.176  25.748   5.768  1.00  0.75           C  
ATOM   4432  O   LEU A 295      35.993  26.274   4.999  1.00  0.75           O  
ATOM   4433  CB  LEU A 295      33.429  27.167   6.874  1.00  0.75           C  
ATOM   4434  CG  LEU A 295      32.061  27.842   6.806  1.00  0.75           C  
ATOM   4435  CD1 LEU A 295      31.834  28.644   8.064  1.00  0.75           C  
ATOM   4436  CD2 LEU A 295      31.987  28.698   5.569  1.00  0.75           C  
ATOM   4437  H   LEU A 295      32.198  24.984   6.708  1.00  0.75           H  
ATOM   4438  HA  LEU A 295      33.495  26.653   4.796  1.00  0.75           H  
ATOM   4439 1HB  LEU A 295      33.483  26.626   7.825  1.00  0.75           H  
ATOM   4440 2HB  LEU A 295      34.195  27.938   6.868  1.00  0.75           H  
ATOM   4441  HG  LEU A 295      31.290  27.088   6.760  1.00  0.75           H  
ATOM   4442 1HD1 LEU A 295      30.845  29.111   8.025  1.00  0.75           H  
ATOM   4443 2HD1 LEU A 295      31.884  27.977   8.926  1.00  0.75           H  
ATOM   4444 3HD1 LEU A 295      32.596  29.413   8.151  1.00  0.75           H  
ATOM   4445 1HD2 LEU A 295      31.003  29.168   5.522  1.00  0.75           H  
ATOM   4446 2HD2 LEU A 295      32.756  29.468   5.604  1.00  0.75           H  
ATOM   4447 3HD2 LEU A 295      32.139  28.071   4.689  1.00  0.75           H  
ATOM   4448  N   ALA A 296      35.518  24.772   6.626  1.00  0.72           N  
ATOM   4449  CA  ALA A 296      36.894  24.290   6.691  1.00  0.72           C  
ATOM   4450  C   ALA A 296      37.314  23.698   5.352  1.00  0.72           C  
ATOM   4451  O   ALA A 296      38.412  23.964   4.859  1.00  0.72           O  
ATOM   4452  CB  ALA A 296      37.030  23.245   7.785  1.00  0.72           C  
ATOM   4453  H   ALA A 296      34.822  24.372   7.260  1.00  0.72           H  
ATOM   4454  HA  ALA A 296      37.543  25.136   6.910  1.00  0.72           H  
ATOM   4455 1HB  ALA A 296      38.059  22.905   7.837  1.00  0.72           H  
ATOM   4456 2HB  ALA A 296      36.737  23.682   8.740  1.00  0.72           H  
ATOM   4457 3HB  ALA A 296      36.379  22.402   7.561  1.00  0.72           H  
ATOM   4458  N   ILE A 297      36.409  22.944   4.734  1.00  0.69           N  
ATOM   4459  CA  ILE A 297      36.657  22.325   3.444  1.00  0.69           C  
ATOM   4460  C   ILE A 297      36.841  23.351   2.348  1.00  0.69           C  
ATOM   4461  O   ILE A 297      37.742  23.215   1.510  1.00  0.69           O  
ATOM   4462  CB  ILE A 297      35.558  21.331   3.100  1.00  0.69           C  
ATOM   4463  CG1 ILE A 297      35.668  20.121   4.048  1.00  0.69           C  
ATOM   4464  CG2 ILE A 297      35.661  20.946   1.638  1.00  0.69           C  
ATOM   4465  CD1 ILE A 297      34.480  19.221   4.019  1.00  0.69           C  
ATOM   4466  H   ILE A 297      35.518  22.759   5.198  1.00  0.69           H  
ATOM   4467  HA  ILE A 297      37.580  21.756   3.521  1.00  0.69           H  
ATOM   4468  HB  ILE A 297      34.604  21.783   3.299  1.00  0.69           H  
ATOM   4469 1HG1 ILE A 297      36.544  19.540   3.768  1.00  0.69           H  
ATOM   4470 2HG1 ILE A 297      35.807  20.481   5.063  1.00  0.69           H  
ATOM   4471 1HG2 ILE A 297      34.882  20.239   1.374  1.00  0.69           H  
ATOM   4472 2HG2 ILE A 297      35.561  21.829   1.030  1.00  0.69           H  
ATOM   4473 3HG2 ILE A 297      36.633  20.499   1.457  1.00  0.69           H  
ATOM   4474 1HD1 ILE A 297      34.626  18.389   4.705  1.00  0.69           H  
ATOM   4475 2HD1 ILE A 297      33.600  19.786   4.317  1.00  0.69           H  
ATOM   4476 3HD1 ILE A 297      34.356  18.848   3.025  1.00  0.69           H  
ATOM   4477  N   VAL A 298      36.016  24.394   2.349  1.00  0.67           N  
ATOM   4478  CA  VAL A 298      36.166  25.415   1.326  1.00  0.67           C  
ATOM   4479  C   VAL A 298      37.552  26.036   1.408  1.00  0.67           C  
ATOM   4480  O   VAL A 298      38.252  26.145   0.397  1.00  0.67           O  
ATOM   4481  CB  VAL A 298      35.131  26.537   1.512  1.00  0.67           C  
ATOM   4482  CG1 VAL A 298      35.452  27.698   0.564  1.00  0.67           C  
ATOM   4483  CG2 VAL A 298      33.773  26.001   1.250  1.00  0.67           C  
ATOM   4484  H   VAL A 298      35.275  24.458   3.050  1.00  0.67           H  
ATOM   4485  HA  VAL A 298      36.034  24.956   0.345  1.00  0.67           H  
ATOM   4486  HB  VAL A 298      35.184  26.913   2.536  1.00  0.67           H  
ATOM   4487 1HG1 VAL A 298      34.737  28.490   0.698  1.00  0.67           H  
ATOM   4488 2HG1 VAL A 298      36.452  28.076   0.781  1.00  0.67           H  
ATOM   4489 3HG1 VAL A 298      35.413  27.361  -0.450  1.00  0.67           H  
ATOM   4490 1HG2 VAL A 298      33.030  26.782   1.385  1.00  0.67           H  
ATOM   4491 2HG2 VAL A 298      33.751  25.633   0.237  1.00  0.67           H  
ATOM   4492 3HG2 VAL A 298      33.569  25.198   1.925  1.00  0.67           H  
ATOM   4493  N   GLN A 299      37.985  26.384   2.621  1.00  0.65           N  
ATOM   4494  CA  GLN A 299      39.293  27.002   2.772  1.00  0.65           C  
ATOM   4495  C   GLN A 299      40.420  26.049   2.391  1.00  0.65           C  
ATOM   4496  O   GLN A 299      41.345  26.433   1.672  1.00  0.65           O  
ATOM   4497  CB  GLN A 299      39.474  27.479   4.211  1.00  0.65           C  
ATOM   4498  CG  GLN A 299      40.773  28.241   4.482  1.00  0.65           C  
ATOM   4499  CD  GLN A 299      40.885  29.557   3.710  1.00  0.65           C  
ATOM   4500  OE1 GLN A 299      39.877  30.207   3.391  1.00  0.65           O  
ATOM   4501  NE2 GLN A 299      42.122  29.966   3.426  1.00  0.65           N  
ATOM   4502  H   GLN A 299      37.380  26.251   3.437  1.00  0.65           H  
ATOM   4503  HA  GLN A 299      39.342  27.864   2.108  1.00  0.65           H  
ATOM   4504 1HB  GLN A 299      38.635  28.119   4.486  1.00  0.65           H  
ATOM   4505 2HB  GLN A 299      39.447  26.611   4.877  1.00  0.65           H  
ATOM   4506 1HG  GLN A 299      40.834  28.463   5.545  1.00  0.65           H  
ATOM   4507 2HG  GLN A 299      41.616  27.606   4.190  1.00  0.65           H  
ATOM   4508 1HE2 GLN A 299      42.269  30.821   2.933  1.00  0.65           H  
ATOM   4509 2HE2 GLN A 299      42.931  29.396   3.721  1.00  0.65           H  
ATOM   4510  N   LYS A 300      40.329  24.787   2.812  1.00  0.64           N  
ATOM   4511  CA  LYS A 300      41.382  23.830   2.491  1.00  0.64           C  
ATOM   4512  C   LYS A 300      41.493  23.603   0.990  1.00  0.64           C  
ATOM   4513  O   LYS A 300      42.597  23.471   0.456  1.00  0.64           O  
ATOM   4514  CB  LYS A 300      41.135  22.503   3.207  1.00  0.64           C  
ATOM   4515  CG  LYS A 300      41.366  22.554   4.725  1.00  0.64           C  
ATOM   4516  CD  LYS A 300      41.044  21.220   5.385  1.00  0.64           C  
ATOM   4517  CE  LYS A 300      41.251  21.285   6.892  1.00  0.64           C  
ATOM   4518  NZ  LYS A 300      40.928  19.988   7.556  1.00  0.64           N  
ATOM   4519  H   LYS A 300      39.545  24.491   3.396  1.00  0.64           H  
ATOM   4520  HA  LYS A 300      42.331  24.240   2.839  1.00  0.64           H  
ATOM   4521 1HB  LYS A 300      40.100  22.196   3.038  1.00  0.64           H  
ATOM   4522 2HB  LYS A 300      41.779  21.734   2.786  1.00  0.64           H  
ATOM   4523 1HG  LYS A 300      42.412  22.795   4.915  1.00  0.64           H  
ATOM   4524 2HG  LYS A 300      40.756  23.333   5.165  1.00  0.64           H  
ATOM   4525 1HD  LYS A 300      40.001  20.966   5.181  1.00  0.64           H  
ATOM   4526 2HD  LYS A 300      41.680  20.440   4.968  1.00  0.64           H  
ATOM   4527 1HE  LYS A 300      42.288  21.540   7.099  1.00  0.64           H  
ATOM   4528 2HE  LYS A 300      40.606  22.063   7.303  1.00  0.64           H  
ATOM   4529 1HZ  LYS A 300      41.075  20.073   8.552  1.00  0.64           H  
ATOM   4530 2HZ  LYS A 300      39.963  19.749   7.379  1.00  0.64           H  
ATOM   4531 3HZ  LYS A 300      41.527  19.263   7.189  1.00  0.64           H  
ATOM   4532  N   SER A 301      40.355  23.585   0.302  1.00  0.63           N  
ATOM   4533  CA  SER A 301      40.317  23.375  -1.136  1.00  0.63           C  
ATOM   4534  C   SER A 301      41.023  24.516  -1.855  1.00  0.63           C  
ATOM   4535  O   SER A 301      41.803  24.301  -2.790  1.00  0.63           O  
ATOM   4536  CB  SER A 301      38.887  23.300  -1.568  1.00  0.63           C  
ATOM   4537  OG  SER A 301      38.269  22.202  -0.963  1.00  0.63           O  
ATOM   4538  H   SER A 301      39.467  23.685   0.796  1.00  0.63           H  
ATOM   4539  HA  SER A 301      40.822  22.437  -1.372  1.00  0.63           H  
ATOM   4540 1HB  SER A 301      38.367  24.215  -1.293  1.00  0.63           H  
ATOM   4541 2HB  SER A 301      38.838  23.201  -2.653  1.00  0.63           H  
ATOM   4542  HG  SER A 301      38.253  22.420  -0.003  1.00  0.63           H  
ATOM   4543  N   VAL A 302      40.795  25.740  -1.374  1.00  0.62           N  
ATOM   4544  CA  VAL A 302      41.450  26.898  -1.951  1.00  0.62           C  
ATOM   4545  C   VAL A 302      42.955  26.826  -1.746  1.00  0.62           C  
ATOM   4546  O   VAL A 302      43.732  27.006  -2.691  1.00  0.62           O  
ATOM   4547  CB  VAL A 302      40.937  28.187  -1.300  1.00  0.62           C  
ATOM   4548  CG1 VAL A 302      41.744  29.289  -1.744  1.00  0.62           C  
ATOM   4549  CG2 VAL A 302      39.534  28.442  -1.686  1.00  0.62           C  
ATOM   4550  H   VAL A 302      40.127  25.865  -0.608  1.00  0.62           H  
ATOM   4551  HA  VAL A 302      41.238  26.925  -3.020  1.00  0.62           H  
ATOM   4552  HB  VAL A 302      41.019  28.109  -0.217  1.00  0.62           H  
ATOM   4553 1HG1 VAL A 302      41.388  30.209  -1.284  1.00  0.62           H  
ATOM   4554 2HG1 VAL A 302      42.778  29.124  -1.464  1.00  0.62           H  
ATOM   4555 3HG1 VAL A 302      41.670  29.365  -2.820  1.00  0.62           H  
ATOM   4556 1HG2 VAL A 302      39.203  29.363  -1.218  1.00  0.62           H  
ATOM   4557 2HG2 VAL A 302      39.474  28.534  -2.761  1.00  0.62           H  
ATOM   4558 3HG2 VAL A 302      38.922  27.628  -1.351  1.00  0.62           H  
ATOM   4559  N   GLU A 303      43.371  26.520  -0.513  1.00  0.62           N  
ATOM   4560  CA  GLU A 303      44.789  26.440  -0.206  1.00  0.62           C  
ATOM   4561  C   GLU A 303      45.447  25.324  -1.012  1.00  0.62           C  
ATOM   4562  O   GLU A 303      46.565  25.483  -1.506  1.00  0.62           O  
ATOM   4563  CB  GLU A 303      44.997  26.235   1.300  1.00  0.62           C  
ATOM   4564  CG  GLU A 303      44.601  27.459   2.144  1.00  0.62           C  
ATOM   4565  CD  GLU A 303      44.770  27.274   3.637  1.00  0.62           C  
ATOM   4566  OE1 GLU A 303      45.273  26.254   4.058  1.00  0.62           O  
ATOM   4567  OE2 GLU A 303      44.348  28.157   4.361  1.00  0.62           O  
ATOM   4568  H   GLU A 303      42.681  26.367   0.226  1.00  0.62           H  
ATOM   4569  HA  GLU A 303      45.255  27.383  -0.489  1.00  0.62           H  
ATOM   4570 1HB  GLU A 303      44.394  25.388   1.634  1.00  0.62           H  
ATOM   4571 2HB  GLU A 303      46.041  26.000   1.499  1.00  0.62           H  
ATOM   4572 1HG  GLU A 303      45.208  28.306   1.828  1.00  0.62           H  
ATOM   4573 2HG  GLU A 303      43.562  27.703   1.930  1.00  0.62           H  
ATOM   4574  N   GLY A 304      44.721  24.221  -1.197  1.00  0.63           N  
ATOM   4575  CA  GLY A 304      45.182  23.078  -1.963  1.00  0.63           C  
ATOM   4576  C   GLY A 304      45.542  23.486  -3.383  1.00  0.63           C  
ATOM   4577  O   GLY A 304      46.664  23.239  -3.834  1.00  0.63           O  
ATOM   4578  H   GLY A 304      43.812  24.148  -0.748  1.00  0.63           H  
ATOM   4579 1HA  GLY A 304      46.046  22.633  -1.472  1.00  0.63           H  
ATOM   4580 2HA  GLY A 304      44.392  22.327  -1.985  1.00  0.63           H  
ATOM   4581  N   GLU A 305      44.603  24.133  -4.077  1.00  0.67           N  
ATOM   4582  CA  GLU A 305      44.832  24.553  -5.457  1.00  0.67           C  
ATOM   4583  C   GLU A 305      45.944  25.604  -5.545  1.00  0.67           C  
ATOM   4584  O   GLU A 305      46.781  25.549  -6.453  1.00  0.67           O  
ATOM   4585  CB  GLU A 305      43.516  25.066  -6.051  1.00  0.67           C  
ATOM   4586  CG  GLU A 305      43.528  25.501  -7.539  1.00  0.67           C  
ATOM   4587  CD  GLU A 305      43.848  24.457  -8.517  1.00  0.67           C  
ATOM   4588  OE1 GLU A 305      43.961  23.310  -8.154  1.00  0.67           O  
ATOM   4589  OE2 GLU A 305      43.950  24.808  -9.681  1.00  0.67           O  
ATOM   4590  H   GLU A 305      43.695  24.309  -3.636  1.00  0.67           H  
ATOM   4591  HA  GLU A 305      45.143  23.681  -6.029  1.00  0.67           H  
ATOM   4592 1HB  GLU A 305      42.753  24.289  -5.948  1.00  0.67           H  
ATOM   4593 2HB  GLU A 305      43.175  25.922  -5.461  1.00  0.67           H  
ATOM   4594 1HG  GLU A 305      42.535  25.867  -7.788  1.00  0.67           H  
ATOM   4595 2HG  GLU A 305      44.238  26.319  -7.659  1.00  0.67           H  
ATOM   4596  N   ASN A 306      45.993  26.533  -4.586  1.00  0.73           N  
ATOM   4597  CA  ASN A 306      47.046  27.539  -4.608  1.00  0.73           C  
ATOM   4598  C   ASN A 306      48.421  26.909  -4.418  1.00  0.73           C  
ATOM   4599  O   ASN A 306      49.393  27.315  -5.049  1.00  0.73           O  
ATOM   4600  CB  ASN A 306      46.794  28.569  -3.532  1.00  0.73           C  
ATOM   4601  CG  ASN A 306      45.688  29.493  -3.883  1.00  0.73           C  
ATOM   4602  OD1 ASN A 306      45.380  29.671  -5.070  1.00  0.73           O  
ATOM   4603  ND2 ASN A 306      45.074  30.081  -2.882  1.00  0.73           N  
ATOM   4604  H   ASN A 306      45.284  26.555  -3.849  1.00  0.73           H  
ATOM   4605  HA  ASN A 306      47.040  28.027  -5.584  1.00  0.73           H  
ATOM   4606 1HB  ASN A 306      46.544  28.058  -2.600  1.00  0.73           H  
ATOM   4607 2HB  ASN A 306      47.701  29.147  -3.360  1.00  0.73           H  
ATOM   4608 1HD2 ASN A 306      44.299  30.735  -3.044  1.00  0.73           H  
ATOM   4609 2HD2 ASN A 306      45.365  29.896  -1.944  1.00  0.73           H  
ATOM   4610  N   ALA A 307      48.514  25.912  -3.538  1.00  0.84           N  
ATOM   4611  CA  ALA A 307      49.776  25.227  -3.312  1.00  0.84           C  
ATOM   4612  C   ALA A 307      50.179  24.396  -4.525  1.00  0.84           C  
ATOM   4613  O   ALA A 307      51.350  24.346  -4.905  1.00  0.84           O  
ATOM   4614  CB  ALA A 307      49.665  24.330  -2.095  1.00  0.84           C  
ATOM   4615  H   ALA A 307      47.696  25.626  -3.002  1.00  0.84           H  
ATOM   4616  HA  ALA A 307      50.545  25.979  -3.142  1.00  0.84           H  
ATOM   4617 1HB  ALA A 307      50.617  23.835  -1.916  1.00  0.84           H  
ATOM   4618 2HB  ALA A 307      49.394  24.930  -1.226  1.00  0.84           H  
ATOM   4619 3HB  ALA A 307      48.890  23.582  -2.272  1.00  0.84           H  
ATOM   4620  N   ALA A 308      49.194  23.717  -5.114  1.00  1.00           N  
ATOM   4621  CA  ALA A 308      49.400  22.831  -6.248  1.00  1.00           C  
ATOM   4622  C   ALA A 308      49.888  23.515  -7.516  1.00  1.00           C  
ATOM   4623  O   ALA A 308      50.693  22.940  -8.254  1.00  1.00           O  
ATOM   4624  CB  ALA A 308      48.099  22.121  -6.573  1.00  1.00           C  
ATOM   4625  H   ALA A 308      48.249  23.793  -4.739  1.00  1.00           H  
ATOM   4626  HA  ALA A 308      50.148  22.097  -5.955  1.00  1.00           H  
ATOM   4627 1HB  ALA A 308      48.260  21.421  -7.390  1.00  1.00           H  
ATOM   4628 2HB  ALA A 308      47.749  21.585  -5.693  1.00  1.00           H  
ATOM   4629 3HB  ALA A 308      47.351  22.859  -6.868  1.00  1.00           H  
ATOM   4630  N   ARG A 309      49.382  24.715  -7.804  1.00  1.18           N  
ATOM   4631  CA  ARG A 309      49.709  25.351  -9.077  1.00  1.18           C  
ATOM   4632  C   ARG A 309      50.137  26.812  -9.042  1.00  1.18           C  
ATOM   4633  O   ARG A 309      49.422  27.678  -8.549  1.00  1.18           O  
ATOM   4634  CB  ARG A 309      48.482  25.247  -9.971  1.00  1.18           C  
ATOM   4635  CG  ARG A 309      48.121  23.829 -10.408  1.00  1.18           C  
ATOM   4636  CD  ARG A 309      46.790  23.771 -11.014  1.00  1.18           C  
ATOM   4637  NE  ARG A 309      46.667  24.496 -12.249  1.00  1.18           N  
ATOM   4638  CZ  ARG A 309      46.954  24.024 -13.452  1.00  1.18           C  
ATOM   4639  NH1 ARG A 309      47.422  22.807 -13.631  1.00  1.18           N  
ATOM   4640  NH2 ARG A 309      46.744  24.816 -14.451  1.00  1.18           N  
ATOM   4641  H   ARG A 309      48.714  25.154  -7.168  1.00  1.18           H  
ATOM   4642  HA  ARG A 309      50.519  24.784  -9.532  1.00  1.18           H  
ATOM   4643 1HB  ARG A 309      47.618  25.644  -9.438  1.00  1.18           H  
ATOM   4644 2HB  ARG A 309      48.622  25.859 -10.870  1.00  1.18           H  
ATOM   4645 1HG  ARG A 309      48.852  23.476 -11.133  1.00  1.18           H  
ATOM   4646 2HG  ARG A 309      48.101  23.161  -9.560  1.00  1.18           H  
ATOM   4647 1HD  ARG A 309      46.514  22.736 -11.196  1.00  1.18           H  
ATOM   4648 2HD  ARG A 309      46.105  24.200 -10.313  1.00  1.18           H  
ATOM   4649  HE  ARG A 309      46.306  25.462 -12.233  1.00  1.18           H  
ATOM   4650 1HH1 ARG A 309      47.576  22.207 -12.838  1.00  1.18           H  
ATOM   4651 2HH1 ARG A 309      47.625  22.483 -14.564  1.00  1.18           H  
ATOM   4652 1HH2 ARG A 309      46.377  25.756 -14.261  1.00  1.18           H  
ATOM   4653 2HH2 ARG A 309      46.940  24.549 -15.404  1.00  1.18           H  
ATOM   4654  N   SER A 310      51.289  27.069  -9.660  1.00  1.35           N  
ATOM   4655  CA  SER A 310      51.833  28.409  -9.872  1.00  1.35           C  
ATOM   4656  C   SER A 310      51.817  29.328  -8.632  1.00  1.35           C  
ATOM   4657  O   SER A 310      52.263  28.921  -7.561  1.00  1.35           O  
ATOM   4658  CB  SER A 310      51.090  29.038 -11.018  1.00  1.35           C  
ATOM   4659  OG  SER A 310      51.709  30.206 -11.408  1.00  1.35           O  
ATOM   4660  H   SER A 310      51.812  26.283 -10.021  1.00  1.35           H  
ATOM   4661  HA  SER A 310      52.873  28.297 -10.177  1.00  1.35           H  
ATOM   4662 1HB  SER A 310      51.037  28.350 -11.858  1.00  1.35           H  
ATOM   4663 2HB  SER A 310      50.066  29.246 -10.707  1.00  1.35           H  
ATOM   4664  HG  SER A 310      50.995  30.792 -11.685  1.00  1.35           H  
ATOM   4665  N   VAL A 311      51.346  30.579  -8.821  1.00  1.43           N  
ATOM   4666  CA  VAL A 311      51.230  31.644  -7.797  1.00  1.43           C  
ATOM   4667  C   VAL A 311      52.572  32.102  -7.170  1.00  1.43           C  
ATOM   4668  O   VAL A 311      52.932  31.593  -6.107  1.00  1.43           O  
ATOM   4669  CB  VAL A 311      50.261  31.204  -6.661  1.00  1.43           C  
ATOM   4670  CG1 VAL A 311      50.166  32.274  -5.576  1.00  1.43           C  
ATOM   4671  CG2 VAL A 311      48.892  30.983  -7.245  1.00  1.43           C  
ATOM   4672  H   VAL A 311      51.013  30.830  -9.757  1.00  1.43           H  
ATOM   4673  HA  VAL A 311      50.748  32.477  -8.274  1.00  1.43           H  
ATOM   4674  HB  VAL A 311      50.628  30.285  -6.205  1.00  1.43           H  
ATOM   4675 1HG1 VAL A 311      49.482  31.939  -4.799  1.00  1.43           H  
ATOM   4676 2HG1 VAL A 311      51.150  32.443  -5.147  1.00  1.43           H  
ATOM   4677 3HG1 VAL A 311      49.796  33.199  -6.003  1.00  1.43           H  
ATOM   4678 1HG2 VAL A 311      48.206  30.661  -6.464  1.00  1.43           H  
ATOM   4679 2HG2 VAL A 311      48.530  31.911  -7.696  1.00  1.43           H  
ATOM   4680 3HG2 VAL A 311      48.970  30.220  -8.004  1.00  1.43           H  
ATOM   4681  N   LYS A 312      53.338  33.071  -7.760  1.00  1.38           N  
ATOM   4682  CA  LYS A 312      53.167  33.879  -9.002  1.00  1.38           C  
ATOM   4683  C   LYS A 312      51.878  34.717  -9.116  1.00  1.38           C  
ATOM   4684  O   LYS A 312      51.736  35.714  -8.403  1.00  1.38           O  
ATOM   4685  CB  LYS A 312      53.380  33.018 -10.247  1.00  1.38           C  
ATOM   4686  CG  LYS A 312      54.779  32.415 -10.339  1.00  1.38           C  
ATOM   4687  CD  LYS A 312      54.971  31.634 -11.628  1.00  1.38           C  
ATOM   4688  CE  LYS A 312      56.371  31.041 -11.713  1.00  1.38           C  
ATOM   4689  NZ  LYS A 312      56.566  30.252 -12.959  1.00  1.38           N  
ATOM   4690  H   LYS A 312      54.178  33.288  -7.246  1.00  1.38           H  
ATOM   4691  HA  LYS A 312      53.983  34.601  -9.013  1.00  1.38           H  
ATOM   4692 1HB  LYS A 312      52.668  32.234 -10.299  1.00  1.38           H  
ATOM   4693 2HB  LYS A 312      53.243  33.635 -11.136  1.00  1.38           H  
ATOM   4694 1HG  LYS A 312      55.524  33.209 -10.287  1.00  1.38           H  
ATOM   4695 2HG  LYS A 312      54.932  31.741  -9.496  1.00  1.38           H  
ATOM   4696 1HD  LYS A 312      54.243  30.822 -11.669  1.00  1.38           H  
ATOM   4697 2HD  LYS A 312      54.804  32.289 -12.481  1.00  1.38           H  
ATOM   4698 1HE  LYS A 312      57.101  31.849 -11.688  1.00  1.38           H  
ATOM   4699 2HE  LYS A 312      56.534  30.391 -10.854  1.00  1.38           H  
ATOM   4700 1HZ  LYS A 312      57.504  29.876 -12.979  1.00  1.38           H  
ATOM   4701 2HZ  LYS A 312      55.899  29.494 -12.985  1.00  1.38           H  
ATOM   4702 3HZ  LYS A 312      56.426  30.850 -13.760  1.00  1.38           H  
ATOM   4703  N   GLU A 313      50.985  34.365 -10.053  1.00  1.22           N  
ATOM   4704  CA  GLU A 313      49.747  35.118 -10.265  1.00  1.22           C  
ATOM   4705  C   GLU A 313      48.984  35.147  -8.951  1.00  1.22           C  
ATOM   4706  O   GLU A 313      49.325  34.405  -8.040  1.00  1.22           O  
ATOM   4707  CB  GLU A 313      48.874  34.477 -11.358  1.00  1.22           C  
ATOM   4708  CG  GLU A 313      48.108  33.180 -10.961  1.00  1.22           C  
ATOM   4709  CD  GLU A 313      48.872  31.954 -11.042  1.00  1.22           C  
ATOM   4710  OE1 GLU A 313      50.072  32.027 -11.055  1.00  1.22           O  
ATOM   4711  OE2 GLU A 313      48.274  30.904 -11.147  1.00  1.22           O  
ATOM   4712  H   GLU A 313      51.159  33.558 -10.625  1.00  1.22           H  
ATOM   4713  HA  GLU A 313      49.993  36.142 -10.549  1.00  1.22           H  
ATOM   4714 1HB  GLU A 313      48.140  35.202 -11.701  1.00  1.22           H  
ATOM   4715 2HB  GLU A 313      49.501  34.230 -12.214  1.00  1.22           H  
ATOM   4716 1HG  GLU A 313      47.779  33.283  -9.936  1.00  1.22           H  
ATOM   4717 2HG  GLU A 313      47.224  33.080 -11.574  1.00  1.22           H  
ATOM   4718  N   GLY A 314      47.982  36.001  -8.809  1.00  1.03           N  
ATOM   4719  CA  GLY A 314      47.342  36.029  -7.508  1.00  1.03           C  
ATOM   4720  C   GLY A 314      46.660  34.690  -7.199  1.00  1.03           C  
ATOM   4721  O   GLY A 314      46.209  33.995  -8.104  1.00  1.03           O  
ATOM   4722  H   GLY A 314      47.695  36.613  -9.559  1.00  1.03           H  
ATOM   4723 1HA  GLY A 314      48.109  36.261  -6.774  1.00  1.03           H  
ATOM   4724 2HA  GLY A 314      46.608  36.834  -7.482  1.00  1.03           H  
ATOM   4725  N   PRO A 315      46.493  34.360  -5.918  1.00  0.85           N  
ATOM   4726  CA  PRO A 315      45.886  33.150  -5.409  1.00  0.85           C  
ATOM   4727  C   PRO A 315      44.378  33.127  -5.577  1.00  0.85           C  
ATOM   4728  O   PRO A 315      43.736  34.168  -5.704  1.00  0.85           O  
ATOM   4729  CB  PRO A 315      46.245  33.213  -3.919  1.00  0.85           C  
ATOM   4730  CG  PRO A 315      46.390  34.674  -3.617  1.00  0.85           C  
ATOM   4731  CD  PRO A 315      46.985  35.270  -4.866  1.00  0.85           C  
ATOM   4732  HA  PRO A 315      46.341  32.279  -5.890  1.00  0.85           H  
ATOM   4733 1HB  PRO A 315      45.439  32.757  -3.332  1.00  0.85           H  
ATOM   4734 2HB  PRO A 315      47.158  32.630  -3.730  1.00  0.85           H  
ATOM   4735 1HG  PRO A 315      45.403  35.099  -3.369  1.00  0.85           H  
ATOM   4736 2HG  PRO A 315      47.028  34.816  -2.731  1.00  0.85           H  
ATOM   4737 1HD  PRO A 315      46.595  36.288  -5.005  1.00  0.85           H  
ATOM   4738 2HD  PRO A 315      48.087  35.234  -4.800  1.00  0.85           H  
ATOM   4739  N   ILE A 316      43.828  31.923  -5.524  1.00  0.73           N  
ATOM   4740  CA  ILE A 316      42.396  31.724  -5.487  1.00  0.73           C  
ATOM   4741  C   ILE A 316      41.861  32.061  -4.117  1.00  0.73           C  
ATOM   4742  O   ILE A 316      42.483  31.748  -3.097  1.00  0.73           O  
ATOM   4743  CB  ILE A 316      41.983  30.289  -5.857  1.00  0.73           C  
ATOM   4744  CG1 ILE A 316      42.312  30.031  -7.256  1.00  0.73           C  
ATOM   4745  CG2 ILE A 316      40.461  30.037  -5.629  1.00  0.73           C  
ATOM   4746  CD1 ILE A 316      42.169  28.626  -7.572  1.00  0.73           C  
ATOM   4747  H   ILE A 316      44.418  31.104  -5.465  1.00  0.73           H  
ATOM   4748  HA  ILE A 316      41.957  32.391  -6.207  1.00  0.73           H  
ATOM   4749  HB  ILE A 316      42.556  29.586  -5.250  1.00  0.73           H  
ATOM   4750 1HG1 ILE A 316      41.650  30.609  -7.889  1.00  0.73           H  
ATOM   4751 2HG1 ILE A 316      43.327  30.338  -7.446  1.00  0.73           H  
ATOM   4752 1HG2 ILE A 316      40.224  29.013  -5.904  1.00  0.73           H  
ATOM   4753 2HG2 ILE A 316      40.206  30.190  -4.587  1.00  0.73           H  
ATOM   4754 3HG2 ILE A 316      39.878  30.723  -6.247  1.00  0.73           H  
ATOM   4755 1HD1 ILE A 316      42.405  28.447  -8.609  1.00  0.73           H  
ATOM   4756 2HD1 ILE A 316      42.850  28.083  -6.931  1.00  0.73           H  
ATOM   4757 3HD1 ILE A 316      41.167  28.309  -7.375  1.00  0.73           H  
ATOM   4758  N   THR A 317      40.741  32.753  -4.102  1.00  0.65           N  
ATOM   4759  CA  THR A 317      40.055  33.093  -2.875  1.00  0.65           C  
ATOM   4760  C   THR A 317      38.647  32.513  -2.926  1.00  0.65           C  
ATOM   4761  O   THR A 317      38.157  32.157  -4.002  1.00  0.65           O  
ATOM   4762  CB  THR A 317      40.003  34.618  -2.699  1.00  0.65           C  
ATOM   4763  OG1 THR A 317      39.229  35.198  -3.759  1.00  0.65           O  
ATOM   4764  CG2 THR A 317      41.422  35.195  -2.743  1.00  0.65           C  
ATOM   4765  H   THR A 317      40.344  33.025  -5.001  1.00  0.65           H  
ATOM   4766  HA  THR A 317      40.583  32.650  -2.031  1.00  0.65           H  
ATOM   4767  HB  THR A 317      39.539  34.858  -1.743  1.00  0.65           H  
ATOM   4768  HG1 THR A 317      39.683  35.039  -4.599  1.00  0.65           H  
ATOM   4769 1HG2 THR A 317      41.379  36.274  -2.618  1.00  0.65           H  
ATOM   4770 2HG2 THR A 317      42.018  34.758  -1.941  1.00  0.65           H  
ATOM   4771 3HG2 THR A 317      41.887  34.963  -3.703  1.00  0.65           H  
ATOM   4772  N   ALA A 318      37.955  32.466  -1.789  1.00  0.62           N  
ATOM   4773  CA  ALA A 318      36.572  31.997  -1.830  1.00  0.62           C  
ATOM   4774  C   ALA A 318      35.696  32.845  -0.932  1.00  0.62           C  
ATOM   4775  O   ALA A 318      36.107  33.296   0.139  1.00  0.62           O  
ATOM   4776  CB  ALA A 318      36.460  30.531  -1.430  1.00  0.62           C  
ATOM   4777  H   ALA A 318      38.374  32.756  -0.917  1.00  0.62           H  
ATOM   4778  HA  ALA A 318      36.210  32.109  -2.845  1.00  0.62           H  
ATOM   4779 1HB  ALA A 318      35.414  30.219  -1.502  1.00  0.62           H  
ATOM   4780 2HB  ALA A 318      37.055  29.933  -2.105  1.00  0.62           H  
ATOM   4781 3HB  ALA A 318      36.812  30.396  -0.411  1.00  0.62           H  
ATOM   4782  N   ASP A 319      34.474  33.033  -1.399  1.00  0.63           N  
ATOM   4783  CA  ASP A 319      33.438  33.809  -0.747  1.00  0.63           C  
ATOM   4784  C   ASP A 319      32.243  32.913  -0.443  1.00  0.63           C  
ATOM   4785  O   ASP A 319      31.584  32.419  -1.363  1.00  0.63           O  
ATOM   4786  CB  ASP A 319      33.018  34.964  -1.672  1.00  0.63           C  
ATOM   4787  CG  ASP A 319      32.016  35.957  -1.096  1.00  0.63           C  
ATOM   4788  OD1 ASP A 319      31.601  35.835   0.031  1.00  0.63           O  
ATOM   4789  OD2 ASP A 319      31.608  36.859  -1.812  1.00  0.63           O  
ATOM   4790  H   ASP A 319      34.257  32.620  -2.304  1.00  0.63           H  
ATOM   4791  HA  ASP A 319      33.827  34.209   0.190  1.00  0.63           H  
ATOM   4792 1HB  ASP A 319      33.909  35.519  -1.970  1.00  0.63           H  
ATOM   4793 2HB  ASP A 319      32.590  34.546  -2.578  1.00  0.63           H  
ATOM   4794  N   VAL A 320      32.016  32.618   0.833  1.00  0.66           N  
ATOM   4795  CA  VAL A 320      30.916  31.729   1.185  1.00  0.66           C  
ATOM   4796  C   VAL A 320      29.784  32.526   1.824  1.00  0.66           C  
ATOM   4797  O   VAL A 320      29.978  33.155   2.869  1.00  0.66           O  
ATOM   4798  CB  VAL A 320      31.360  30.661   2.187  1.00  0.66           C  
ATOM   4799  CG1 VAL A 320      30.182  29.788   2.502  1.00  0.66           C  
ATOM   4800  CG2 VAL A 320      32.517  29.861   1.647  1.00  0.66           C  
ATOM   4801  H   VAL A 320      32.587  33.039   1.554  1.00  0.66           H  
ATOM   4802  HA  VAL A 320      30.537  31.245   0.284  1.00  0.66           H  
ATOM   4803  HB  VAL A 320      31.668  31.146   3.114  1.00  0.66           H  
ATOM   4804 1HG1 VAL A 320      30.486  29.060   3.213  1.00  0.66           H  
ATOM   4805 2HG1 VAL A 320      29.378  30.392   2.915  1.00  0.66           H  
ATOM   4806 3HG1 VAL A 320      29.834  29.295   1.601  1.00  0.66           H  
ATOM   4807 1HG2 VAL A 320      32.815  29.114   2.384  1.00  0.66           H  
ATOM   4808 2HG2 VAL A 320      32.225  29.372   0.754  1.00  0.66           H  
ATOM   4809 3HG2 VAL A 320      33.359  30.522   1.442  1.00  0.66           H  
ATOM   4810  N   LYS A 321      28.607  32.491   1.207  1.00  0.70           N  
ATOM   4811  CA  LYS A 321      27.468  33.252   1.702  1.00  0.70           C  
ATOM   4812  C   LYS A 321      26.217  32.439   1.964  1.00  0.70           C  
ATOM   4813  O   LYS A 321      25.892  31.486   1.256  1.00  0.70           O  
ATOM   4814  CB  LYS A 321      27.125  34.399   0.750  1.00  0.70           C  
ATOM   4815  CG  LYS A 321      28.135  35.561   0.765  1.00  0.70           C  
ATOM   4816  CD  LYS A 321      27.701  36.706  -0.159  1.00  0.70           C  
ATOM   4817  CE  LYS A 321      28.481  38.002   0.145  1.00  0.70           C  
ATOM   4818  NZ  LYS A 321      29.931  37.904  -0.142  1.00  0.70           N  
ATOM   4819  H   LYS A 321      28.515  31.947   0.349  1.00  0.70           H  
ATOM   4820  HA  LYS A 321      27.758  33.696   2.653  1.00  0.70           H  
ATOM   4821 1HB  LYS A 321      27.080  34.015  -0.271  1.00  0.70           H  
ATOM   4822 2HB  LYS A 321      26.136  34.793   0.996  1.00  0.70           H  
ATOM   4823 1HG  LYS A 321      28.247  35.939   1.780  1.00  0.70           H  
ATOM   4824 2HG  LYS A 321      29.113  35.198   0.428  1.00  0.70           H  
ATOM   4825 1HD  LYS A 321      27.901  36.423  -1.194  1.00  0.70           H  
ATOM   4826 2HD  LYS A 321      26.635  36.890  -0.046  1.00  0.70           H  
ATOM   4827 1HE  LYS A 321      28.063  38.816  -0.441  1.00  0.70           H  
ATOM   4828 2HE  LYS A 321      28.357  38.229   1.201  1.00  0.70           H  
ATOM   4829 1HZ  LYS A 321      30.388  38.759   0.090  1.00  0.70           H  
ATOM   4830 2HZ  LYS A 321      30.375  37.145   0.387  1.00  0.70           H  
ATOM   4831 3HZ  LYS A 321      30.144  37.697  -1.116  1.00  0.70           H  
ATOM   4832  N   MET A 322      25.476  32.864   2.977  1.00  0.75           N  
ATOM   4833  CA  MET A 322      24.196  32.250   3.288  1.00  0.75           C  
ATOM   4834  C   MET A 322      23.101  32.793   2.380  1.00  0.75           C  
ATOM   4835  O   MET A 322      22.972  34.006   2.201  1.00  0.75           O  
ATOM   4836  CB  MET A 322      23.820  32.499   4.746  1.00  0.75           C  
ATOM   4837  CG  MET A 322      22.473  31.906   5.134  1.00  0.75           C  
ATOM   4838  SD  MET A 322      22.478  30.134   5.172  1.00  0.75           S  
ATOM   4839  CE  MET A 322      23.171  29.923   6.760  1.00  0.75           C  
ATOM   4840  H   MET A 322      25.801  33.640   3.537  1.00  0.75           H  
ATOM   4841  HA  MET A 322      24.266  31.175   3.117  1.00  0.75           H  
ATOM   4842 1HB  MET A 322      24.577  32.061   5.395  1.00  0.75           H  
ATOM   4843 2HB  MET A 322      23.791  33.571   4.941  1.00  0.75           H  
ATOM   4844 1HG  MET A 322      22.200  32.262   6.126  1.00  0.75           H  
ATOM   4845 2HG  MET A 322      21.701  32.235   4.443  1.00  0.75           H  
ATOM   4846 1HE  MET A 322      23.243  28.885   6.969  1.00  0.75           H  
ATOM   4847 2HE  MET A 322      24.158  30.376   6.796  1.00  0.75           H  
ATOM   4848 3HE  MET A 322      22.526  30.392   7.506  1.00  0.75           H  
ATOM   4849  N   ILE A 323      22.334  31.881   1.810  1.00  0.80           N  
ATOM   4850  CA  ILE A 323      21.208  32.164   0.934  1.00  0.80           C  
ATOM   4851  C   ILE A 323      19.876  31.988   1.678  1.00  0.80           C  
ATOM   4852  O   ILE A 323      18.947  32.789   1.533  1.00  0.80           O  
ATOM   4853  CB  ILE A 323      21.272  31.254  -0.285  1.00  0.80           C  
ATOM   4854  CG1 ILE A 323      22.597  31.465  -1.016  1.00  0.80           C  
ATOM   4855  CG2 ILE A 323      20.124  31.482  -1.173  1.00  0.80           C  
ATOM   4856  CD1 ILE A 323      22.822  32.887  -1.475  1.00  0.80           C  
ATOM   4857  H   ILE A 323      22.540  30.907   1.999  1.00  0.80           H  
ATOM   4858  HA  ILE A 323      21.279  33.197   0.601  1.00  0.80           H  
ATOM   4859  HB  ILE A 323      21.257  30.241   0.053  1.00  0.80           H  
ATOM   4860 1HG1 ILE A 323      23.410  31.189  -0.347  1.00  0.80           H  
ATOM   4861 2HG1 ILE A 323      22.626  30.807  -1.886  1.00  0.80           H  
ATOM   4862 1HG2 ILE A 323      20.185  30.806  -2.026  1.00  0.80           H  
ATOM   4863 2HG2 ILE A 323      19.204  31.293  -0.621  1.00  0.80           H  
ATOM   4864 3HG2 ILE A 323      20.139  32.515  -1.522  1.00  0.80           H  
ATOM   4865 1HD1 ILE A 323      23.774  32.971  -1.979  1.00  0.80           H  
ATOM   4866 2HD1 ILE A 323      22.027  33.174  -2.162  1.00  0.80           H  
ATOM   4867 3HD1 ILE A 323      22.816  33.551  -0.613  1.00  0.80           H  
ATOM   4868  N   GLY A 324      19.770  30.909   2.453  1.00  0.85           N  
ATOM   4869  CA  GLY A 324      18.534  30.643   3.199  1.00  0.85           C  
ATOM   4870  C   GLY A 324      18.814  29.827   4.455  1.00  0.85           C  
ATOM   4871  O   GLY A 324      19.728  29.009   4.482  1.00  0.85           O  
ATOM   4872  H   GLY A 324      20.569  30.279   2.518  1.00  0.85           H  
ATOM   4873 1HA  GLY A 324      18.060  31.585   3.473  1.00  0.85           H  
ATOM   4874 2HA  GLY A 324      17.832  30.102   2.563  1.00  0.85           H  
ATOM   4875  N   ASP A 325      17.988  30.011   5.485  1.00  0.89           N  
ATOM   4876  CA  ASP A 325      18.195  29.300   6.747  1.00  0.89           C  
ATOM   4877  C   ASP A 325      16.833  28.999   7.385  1.00  0.89           C  
ATOM   4878  O   ASP A 325      16.081  29.908   7.747  1.00  0.89           O  
ATOM   4879  CB  ASP A 325      19.104  30.130   7.676  1.00  0.89           C  
ATOM   4880  CG  ASP A 325      19.613  29.389   8.931  1.00  0.89           C  
ATOM   4881  OD1 ASP A 325      19.146  28.321   9.250  1.00  0.89           O  
ATOM   4882  OD2 ASP A 325      20.553  29.863   9.559  1.00  0.89           O  
ATOM   4883  H   ASP A 325      17.224  30.664   5.401  1.00  0.89           H  
ATOM   4884  HA  ASP A 325      18.688  28.351   6.544  1.00  0.89           H  
ATOM   4885 1HB  ASP A 325      19.971  30.465   7.110  1.00  0.89           H  
ATOM   4886 2HB  ASP A 325      18.568  31.022   7.999  1.00  0.89           H  
ATOM   4887  N   ARG A 326      16.523  27.708   7.471  1.00  0.92           N  
ATOM   4888  CA  ARG A 326      15.255  27.159   7.932  1.00  0.92           C  
ATOM   4889  C   ARG A 326      15.467  26.264   9.157  1.00  0.92           C  
ATOM   4890  O   ARG A 326      15.717  25.076   8.992  1.00  0.92           O  
ATOM   4891  CB  ARG A 326      14.633  26.289   6.840  1.00  0.92           C  
ATOM   4892  CG  ARG A 326      14.324  27.000   5.538  1.00  0.92           C  
ATOM   4893  CD  ARG A 326      13.431  26.183   4.597  1.00  0.92           C  
ATOM   4894  NE  ARG A 326      14.133  25.086   3.955  1.00  0.92           N  
ATOM   4895  CZ  ARG A 326      13.545  24.097   3.242  1.00  0.92           C  
ATOM   4896  NH1 ARG A 326      12.235  24.058   3.106  1.00  0.92           N  
ATOM   4897  NH2 ARG A 326      14.289  23.169   2.665  1.00  0.92           N  
ATOM   4898  H   ARG A 326      17.228  27.049   7.161  1.00  0.92           H  
ATOM   4899  HA  ARG A 326      14.579  27.976   8.169  1.00  0.92           H  
ATOM   4900 1HB  ARG A 326      15.313  25.474   6.605  1.00  0.92           H  
ATOM   4901 2HB  ARG A 326      13.709  25.846   7.207  1.00  0.92           H  
ATOM   4902 1HG  ARG A 326      13.922  27.976   5.718  1.00  0.92           H  
ATOM   4903 2HG  ARG A 326      15.273  27.128   5.006  1.00  0.92           H  
ATOM   4904 1HD  ARG A 326      12.606  25.763   5.168  1.00  0.92           H  
ATOM   4905 2HD  ARG A 326      13.026  26.820   3.821  1.00  0.92           H  
ATOM   4906  HE  ARG A 326      15.144  25.092   4.007  1.00  0.92           H  
ATOM   4907 1HH1 ARG A 326      11.658  24.766   3.537  1.00  0.92           H  
ATOM   4908 2HH1 ARG A 326      11.806  23.324   2.549  1.00  0.92           H  
ATOM   4909 1HH2 ARG A 326      15.298  23.203   2.758  1.00  0.92           H  
ATOM   4910 2HH2 ARG A 326      13.853  22.435   2.128  1.00  0.92           H  
ATOM   4911  N   PRO A 327      15.482  26.789  10.386  1.00  0.93           N  
ATOM   4912  CA  PRO A 327      15.799  26.051  11.599  1.00  0.93           C  
ATOM   4913  C   PRO A 327      14.901  24.837  11.790  1.00  0.93           C  
ATOM   4914  O   PRO A 327      13.714  24.879  11.482  1.00  0.93           O  
ATOM   4915  CB  PRO A 327      15.526  27.082  12.696  1.00  0.93           C  
ATOM   4916  CG  PRO A 327      15.712  28.421  12.012  1.00  0.93           C  
ATOM   4917  CD  PRO A 327      15.180  28.213  10.610  1.00  0.93           C  
ATOM   4918  HA  PRO A 327      16.859  25.756  11.580  1.00  0.93           H  
ATOM   4919 1HB  PRO A 327      14.507  26.939  13.095  1.00  0.93           H  
ATOM   4920 2HB  PRO A 327      16.218  26.928  13.535  1.00  0.93           H  
ATOM   4921 1HG  PRO A 327      15.166  29.204  12.560  1.00  0.93           H  
ATOM   4922 2HG  PRO A 327      16.776  28.711  12.015  1.00  0.93           H  
ATOM   4923 1HD  PRO A 327      14.096  28.398  10.561  1.00  0.93           H  
ATOM   4924 2HD  PRO A 327      15.747  28.855   9.947  1.00  0.93           H  
ATOM   4925  N   ALA A 328      15.494  23.767  12.312  1.00  0.95           N  
ATOM   4926  CA  ALA A 328      14.804  22.509  12.613  1.00  0.95           C  
ATOM   4927  C   ALA A 328      13.989  22.684  13.881  1.00  0.95           C  
ATOM   4928  O   ALA A 328      14.249  23.612  14.651  1.00  0.95           O  
ATOM   4929  CB  ALA A 328      15.797  21.369  12.785  1.00  0.95           C  
ATOM   4930  H   ALA A 328      16.477  23.825  12.526  1.00  0.95           H  
ATOM   4931  HA  ALA A 328      14.124  22.275  11.791  1.00  0.95           H  
ATOM   4932 1HB  ALA A 328      15.261  20.449  13.001  1.00  0.95           H  
ATOM   4933 2HB  ALA A 328      16.381  21.233  11.900  1.00  0.95           H  
ATOM   4934 3HB  ALA A 328      16.441  21.579  13.572  1.00  0.95           H  
ATOM   4935  N   GLY A 329      13.023  21.804  14.124  1.00  0.99           N  
ATOM   4936  CA  GLY A 329      12.259  21.938  15.366  1.00  0.99           C  
ATOM   4937  C   GLY A 329      11.270  20.816  15.630  1.00  0.99           C  
ATOM   4938  O   GLY A 329      11.125  19.884  14.841  1.00  0.99           O  
ATOM   4939  H   GLY A 329      12.859  21.052  13.454  1.00  0.99           H  
ATOM   4940 1HA  GLY A 329      12.957  22.002  16.202  1.00  0.99           H  
ATOM   4941 2HA  GLY A 329      11.720  22.884  15.340  1.00  0.99           H  
ATOM   4942  N   GLU A 330      10.589  20.893  16.770  1.00  1.04           N  
ATOM   4943  CA  GLU A 330       9.639  19.847  17.134  1.00  1.04           C  
ATOM   4944  C   GLU A 330       8.530  20.331  18.065  1.00  1.04           C  
ATOM   4945  O   GLU A 330       8.776  21.101  18.998  1.00  1.04           O  
ATOM   4946  CB  GLU A 330      10.402  18.672  17.757  1.00  1.04           C  
ATOM   4947  CG  GLU A 330       9.562  17.435  18.090  1.00  1.04           C  
ATOM   4948  CD  GLU A 330      10.391  16.281  18.616  1.00  1.04           C  
ATOM   4949  OE1 GLU A 330      11.589  16.419  18.695  1.00  1.04           O  
ATOM   4950  OE2 GLU A 330       9.824  15.261  18.936  1.00  1.04           O  
ATOM   4951  H   GLU A 330      10.733  21.678  17.391  1.00  1.04           H  
ATOM   4952  HA  GLU A 330       9.155  19.495  16.234  1.00  1.04           H  
ATOM   4953 1HB  GLU A 330      11.193  18.358  17.082  1.00  1.04           H  
ATOM   4954 2HB  GLU A 330      10.877  19.003  18.679  1.00  1.04           H  
ATOM   4955 1HG  GLU A 330       8.824  17.698  18.845  1.00  1.04           H  
ATOM   4956 2HG  GLU A 330       9.027  17.119  17.193  1.00  1.04           H  
ATOM   4957  N   THR A 331       7.318  19.843  17.817  1.00  1.12           N  
ATOM   4958  CA  THR A 331       6.156  20.088  18.654  1.00  1.12           C  
ATOM   4959  C   THR A 331       5.975  18.844  19.508  1.00  1.12           C  
ATOM   4960  O   THR A 331       5.947  17.731  18.986  1.00  1.12           O  
ATOM   4961  CB  THR A 331       4.887  20.341  17.805  1.00  1.12           C  
ATOM   4962  OG1 THR A 331       5.096  21.489  16.971  1.00  1.12           O  
ATOM   4963  CG2 THR A 331       3.665  20.586  18.698  1.00  1.12           C  
ATOM   4964  H   THR A 331       7.198  19.238  17.009  1.00  1.12           H  
ATOM   4965  HA  THR A 331       6.342  20.941  19.305  1.00  1.12           H  
ATOM   4966  HB  THR A 331       4.696  19.471  17.169  1.00  1.12           H  
ATOM   4967  HG1 THR A 331       5.579  21.205  16.175  1.00  1.12           H  
ATOM   4968 1HG2 THR A 331       2.788  20.761  18.073  1.00  1.12           H  
ATOM   4969 2HG2 THR A 331       3.497  19.709  19.324  1.00  1.12           H  
ATOM   4970 3HG2 THR A 331       3.843  21.452  19.329  1.00  1.12           H  
ATOM   4971  N   ALA A 332       5.863  19.003  20.818  1.00  1.21           N  
ATOM   4972  CA  ALA A 332       5.756  17.814  21.650  1.00  1.21           C  
ATOM   4973  C   ALA A 332       4.584  16.965  21.213  1.00  1.21           C  
ATOM   4974  O   ALA A 332       3.494  17.474  20.956  1.00  1.21           O  
ATOM   4975  CB  ALA A 332       5.592  18.178  23.114  1.00  1.21           C  
ATOM   4976  H   ALA A 332       5.883  19.928  21.223  1.00  1.21           H  
ATOM   4977  HA  ALA A 332       6.669  17.229  21.524  1.00  1.21           H  
ATOM   4978 1HB  ALA A 332       5.533  17.268  23.712  1.00  1.21           H  
ATOM   4979 2HB  ALA A 332       6.446  18.770  23.441  1.00  1.21           H  
ATOM   4980 3HB  ALA A 332       4.678  18.757  23.245  1.00  1.21           H  
ATOM   4981  N   ALA A 333       4.791  15.651  21.223  1.00  1.28           N  
ATOM   4982  CA  ALA A 333       3.768  14.675  20.853  1.00  1.28           C  
ATOM   4983  C   ALA A 333       2.544  14.752  21.756  1.00  1.28           C  
ATOM   4984  O   ALA A 333       1.457  14.307  21.398  1.00  1.28           O  
ATOM   4985  CB  ALA A 333       4.339  13.273  20.906  1.00  1.28           C  
ATOM   4986  H   ALA A 333       5.715  15.314  21.453  1.00  1.28           H  
ATOM   4987  HA  ALA A 333       3.459  14.898  19.840  1.00  1.28           H  
ATOM   4988 1HB  ALA A 333       3.575  12.560  20.593  1.00  1.28           H  
ATOM   4989 2HB  ALA A 333       5.197  13.206  20.236  1.00  1.28           H  
ATOM   4990 3HB  ALA A 333       4.652  13.046  21.925  1.00  1.28           H  
ATOM   4991  N   THR A 334       2.745  15.286  22.951  1.00  1.31           N  
ATOM   4992  CA  THR A 334       1.704  15.391  23.950  1.00  1.31           C  
ATOM   4993  C   THR A 334       0.864  16.663  23.803  1.00  1.31           C  
ATOM   4994  O   THR A 334      -0.125  16.844  24.525  1.00  1.31           O  
ATOM   4995  CB  THR A 334       2.329  15.332  25.348  1.00  1.31           C  
ATOM   4996  OG1 THR A 334       3.236  16.430  25.522  1.00  1.31           O  
ATOM   4997  CG2 THR A 334       3.089  14.028  25.502  1.00  1.31           C  
ATOM   4998  H   THR A 334       3.665  15.636  23.167  1.00  1.31           H  
ATOM   4999  HA  THR A 334       1.039  14.536  23.833  1.00  1.31           H  
ATOM   5000  HB  THR A 334       1.546  15.396  26.098  1.00  1.31           H  
ATOM   5001  HG1 THR A 334       2.819  17.238  25.204  1.00  1.31           H  
ATOM   5002 1HG2 THR A 334       3.536  13.981  26.495  1.00  1.31           H  
ATOM   5003 2HG2 THR A 334       2.403  13.191  25.370  1.00  1.31           H  
ATOM   5004 3HG2 THR A 334       3.874  13.974  24.748  1.00  1.31           H  
ATOM   5005  N   GLN A 335       1.235  17.529  22.861  1.00  1.31           N  
ATOM   5006  CA  GLN A 335       0.512  18.767  22.610  1.00  1.31           C  
ATOM   5007  C   GLN A 335      -0.832  18.444  21.979  1.00  1.31           C  
ATOM   5008  O   GLN A 335      -0.960  17.465  21.239  1.00  1.31           O  
ATOM   5009  CB  GLN A 335       1.341  19.720  21.741  1.00  1.31           C  
ATOM   5010  CG  GLN A 335       0.679  21.034  21.424  1.00  1.31           C  
ATOM   5011  CD  GLN A 335       0.359  21.854  22.661  1.00  1.31           C  
ATOM   5012  OE1 GLN A 335      -0.725  21.667  23.245  1.00  1.31           O  
ATOM   5013  NE2 GLN A 335       1.270  22.729  23.074  1.00  1.31           N  
ATOM   5014  H   GLN A 335       2.046  17.329  22.275  1.00  1.31           H  
ATOM   5015  HA  GLN A 335       0.323  19.260  23.565  1.00  1.31           H  
ATOM   5016 1HB  GLN A 335       2.296  19.921  22.229  1.00  1.31           H  
ATOM   5017 2HB  GLN A 335       1.566  19.225  20.795  1.00  1.31           H  
ATOM   5018 1HG  GLN A 335       1.384  21.599  20.842  1.00  1.31           H  
ATOM   5019 2HG  GLN A 335      -0.209  20.883  20.855  1.00  1.31           H  
ATOM   5020 1HE2 GLN A 335       1.096  23.282  23.890  1.00  1.31           H  
ATOM   5021 2HE2 GLN A 335       2.139  22.819  22.589  1.00  1.31           H  
ATOM   5022  N   GLN A 336      -1.841  19.268  22.259  1.00  1.28           N  
ATOM   5023  CA  GLN A 336      -3.186  19.007  21.754  1.00  1.28           C  
ATOM   5024  C   GLN A 336      -3.248  18.966  20.240  1.00  1.28           C  
ATOM   5025  O   GLN A 336      -3.994  18.181  19.668  1.00  1.28           O  
ATOM   5026  CB  GLN A 336      -4.178  20.058  22.237  1.00  1.28           C  
ATOM   5027  CG  GLN A 336      -4.503  20.022  23.713  1.00  1.28           C  
ATOM   5028  CD  GLN A 336      -5.549  21.074  24.050  1.00  1.28           C  
ATOM   5029  OE1 GLN A 336      -5.722  22.030  23.283  1.00  1.28           O  
ATOM   5030  NE2 GLN A 336      -6.244  20.911  25.172  1.00  1.28           N  
ATOM   5031  H   GLN A 336      -1.655  20.094  22.831  1.00  1.28           H  
ATOM   5032  HA  GLN A 336      -3.504  18.037  22.133  1.00  1.28           H  
ATOM   5033 1HB  GLN A 336      -3.783  21.050  22.010  1.00  1.28           H  
ATOM   5034 2HB  GLN A 336      -5.111  19.948  21.685  1.00  1.28           H  
ATOM   5035 1HG  GLN A 336      -4.895  19.039  23.973  1.00  1.28           H  
ATOM   5036 2HG  GLN A 336      -3.594  20.232  24.282  1.00  1.28           H  
ATOM   5037 1HE2 GLN A 336      -6.945  21.580  25.432  1.00  1.28           H  
ATOM   5038 2HE2 GLN A 336      -6.068  20.120  25.760  1.00  1.28           H  
ATOM   5039  N   ILE A 337      -2.428  19.769  19.587  1.00  1.23           N  
ATOM   5040  CA  ILE A 337      -2.415  19.842  18.138  1.00  1.23           C  
ATOM   5041  C   ILE A 337      -1.978  18.511  17.530  1.00  1.23           C  
ATOM   5042  O   ILE A 337      -2.569  18.031  16.556  1.00  1.23           O  
ATOM   5043  CB  ILE A 337      -1.458  20.959  17.721  1.00  1.23           C  
ATOM   5044  CG1 ILE A 337      -1.988  22.269  18.274  1.00  1.23           C  
ATOM   5045  CG2 ILE A 337      -1.286  21.044  16.253  1.00  1.23           C  
ATOM   5046  CD1 ILE A 337      -3.380  22.578  17.801  1.00  1.23           C  
ATOM   5047  H   ILE A 337      -1.826  20.372  20.123  1.00  1.23           H  
ATOM   5048  HA  ILE A 337      -3.423  20.072  17.787  1.00  1.23           H  
ATOM   5049  HB  ILE A 337      -0.485  20.772  18.176  1.00  1.23           H  
ATOM   5050 1HG1 ILE A 337      -1.992  22.221  19.364  1.00  1.23           H  
ATOM   5051 2HG1 ILE A 337      -1.334  23.080  17.964  1.00  1.23           H  
ATOM   5052 1HG2 ILE A 337      -0.588  21.846  16.000  1.00  1.23           H  
ATOM   5053 2HG2 ILE A 337      -0.917  20.112  15.886  1.00  1.23           H  
ATOM   5054 3HG2 ILE A 337      -2.224  21.247  15.825  1.00  1.23           H  
ATOM   5055 1HD1 ILE A 337      -3.714  23.522  18.228  1.00  1.23           H  
ATOM   5056 2HD1 ILE A 337      -3.389  22.651  16.715  1.00  1.23           H  
ATOM   5057 3HD1 ILE A 337      -4.059  21.785  18.114  1.00  1.23           H  
ATOM   5058  N   VAL A 338      -0.962  17.896  18.132  1.00  1.19           N  
ATOM   5059  CA  VAL A 338      -0.476  16.621  17.649  1.00  1.19           C  
ATOM   5060  C   VAL A 338      -1.453  15.533  18.022  1.00  1.19           C  
ATOM   5061  O   VAL A 338      -1.772  14.677  17.199  1.00  1.19           O  
ATOM   5062  CB  VAL A 338       0.887  16.257  18.224  1.00  1.19           C  
ATOM   5063  CG1 VAL A 338       1.215  14.855  17.743  1.00  1.19           C  
ATOM   5064  CG2 VAL A 338       1.939  17.282  17.811  1.00  1.19           C  
ATOM   5065  H   VAL A 338      -0.529  18.314  18.943  1.00  1.19           H  
ATOM   5066  HA  VAL A 338      -0.400  16.654  16.568  1.00  1.19           H  
ATOM   5067  HB  VAL A 338       0.831  16.230  19.320  1.00  1.19           H  
ATOM   5068 1HG1 VAL A 338       2.162  14.531  18.127  1.00  1.19           H  
ATOM   5069 2HG1 VAL A 338       0.440  14.162  18.082  1.00  1.19           H  
ATOM   5070 3HG1 VAL A 338       1.247  14.842  16.658  1.00  1.19           H  
ATOM   5071 1HG2 VAL A 338       2.908  17.003  18.238  1.00  1.19           H  
ATOM   5072 2HG2 VAL A 338       2.019  17.317  16.736  1.00  1.19           H  
ATOM   5073 3HG2 VAL A 338       1.651  18.260  18.188  1.00  1.19           H  
ATOM   5074  N   ARG A 339      -1.948  15.566  19.262  1.00  1.18           N  
ATOM   5075  CA  ARG A 339      -2.880  14.544  19.700  1.00  1.18           C  
ATOM   5076  C   ARG A 339      -4.130  14.540  18.830  1.00  1.18           C  
ATOM   5077  O   ARG A 339      -4.606  13.474  18.436  1.00  1.18           O  
ATOM   5078  CB  ARG A 339      -3.293  14.785  21.148  1.00  1.18           C  
ATOM   5079  CG  ARG A 339      -2.236  14.502  22.227  1.00  1.18           C  
ATOM   5080  CD  ARG A 339      -2.787  14.835  23.578  1.00  1.18           C  
ATOM   5081  NE  ARG A 339      -1.836  14.646  24.666  1.00  1.18           N  
ATOM   5082  CZ  ARG A 339      -1.627  13.482  25.319  1.00  1.18           C  
ATOM   5083  NH1 ARG A 339      -2.302  12.406  24.978  1.00  1.18           N  
ATOM   5084  NH2 ARG A 339      -0.755  13.420  26.309  1.00  1.18           N  
ATOM   5085  H   ARG A 339      -1.662  16.297  19.912  1.00  1.18           H  
ATOM   5086  HA  ARG A 339      -2.389  13.574  19.625  1.00  1.18           H  
ATOM   5087 1HB  ARG A 339      -3.586  15.824  21.256  1.00  1.18           H  
ATOM   5088 2HB  ARG A 339      -4.168  14.180  21.376  1.00  1.18           H  
ATOM   5089 1HG  ARG A 339      -1.960  13.449  22.211  1.00  1.18           H  
ATOM   5090 2HG  ARG A 339      -1.348  15.111  22.049  1.00  1.18           H  
ATOM   5091 1HD  ARG A 339      -3.082  15.886  23.577  1.00  1.18           H  
ATOM   5092 2HD  ARG A 339      -3.659  14.217  23.776  1.00  1.18           H  
ATOM   5093  HE  ARG A 339      -1.271  15.465  24.932  1.00  1.18           H  
ATOM   5094 1HH1 ARG A 339      -2.974  12.450  24.225  1.00  1.18           H  
ATOM   5095 2HH1 ARG A 339      -2.151  11.536  25.470  1.00  1.18           H  
ATOM   5096 1HH2 ARG A 339      -0.257  14.253  26.597  1.00  1.18           H  
ATOM   5097 2HH2 ARG A 339      -0.608  12.550  26.798  1.00  1.18           H  
ATOM   5098  N   ASN A 340      -4.637  15.726  18.461  1.00  1.18           N  
ATOM   5099  CA  ASN A 340      -5.817  15.783  17.612  1.00  1.18           C  
ATOM   5100  C   ASN A 340      -5.490  15.192  16.257  1.00  1.18           C  
ATOM   5101  O   ASN A 340      -6.270  14.422  15.695  1.00  1.18           O  
ATOM   5102  CB  ASN A 340      -6.309  17.215  17.414  1.00  1.18           C  
ATOM   5103  CG  ASN A 340      -6.972  17.832  18.623  1.00  1.18           C  
ATOM   5104  OD1 ASN A 340      -7.367  17.133  19.568  1.00  1.18           O  
ATOM   5105  ND2 ASN A 340      -7.127  19.141  18.603  1.00  1.18           N  
ATOM   5106  H   ASN A 340      -4.229  16.592  18.802  1.00  1.18           H  
ATOM   5107  HA  ASN A 340      -6.607  15.182  18.061  1.00  1.18           H  
ATOM   5108 1HB  ASN A 340      -5.457  17.845  17.135  1.00  1.18           H  
ATOM   5109 2HB  ASN A 340      -7.013  17.243  16.579  1.00  1.18           H  
ATOM   5110 1HD2 ASN A 340      -7.563  19.600  19.376  1.00  1.18           H  
ATOM   5111 2HD2 ASN A 340      -6.828  19.685  17.800  1.00  1.18           H  
ATOM   5112  N   ALA A 341      -4.320  15.532  15.721  1.00  1.20           N  
ATOM   5113  CA  ALA A 341      -3.960  15.026  14.417  1.00  1.20           C  
ATOM   5114  C   ALA A 341      -3.810  13.526  14.379  1.00  1.20           C  
ATOM   5115  O   ALA A 341      -4.377  12.854  13.511  1.00  1.20           O  
ATOM   5116  CB  ALA A 341      -2.675  15.656  13.981  1.00  1.20           C  
ATOM   5117  H   ALA A 341      -3.688  16.178  16.200  1.00  1.20           H  
ATOM   5118  HA  ALA A 341      -4.738  15.283  13.739  1.00  1.20           H  
ATOM   5119 1HB  ALA A 341      -2.429  15.284  13.006  1.00  1.20           H  
ATOM   5120 2HB  ALA A 341      -2.785  16.742  13.961  1.00  1.20           H  
ATOM   5121 3HB  ALA A 341      -1.882  15.385  14.678  1.00  1.20           H  
ATOM   5122  N   ASP A 342      -3.104  12.972  15.351  1.00  1.22           N  
ATOM   5123  CA  ASP A 342      -2.888  11.542  15.337  1.00  1.22           C  
ATOM   5124  C   ASP A 342      -4.184  10.789  15.538  1.00  1.22           C  
ATOM   5125  O   ASP A 342      -4.454   9.794  14.855  1.00  1.22           O  
ATOM   5126  CB  ASP A 342      -1.947  11.143  16.469  1.00  1.22           C  
ATOM   5127  CG  ASP A 342      -0.471  11.517  16.283  1.00  1.22           C  
ATOM   5128  OD1 ASP A 342      -0.067  11.857  15.207  1.00  1.22           O  
ATOM   5129  OD2 ASP A 342       0.248  11.440  17.253  1.00  1.22           O  
ATOM   5130  H   ASP A 342      -2.684  13.553  16.074  1.00  1.22           H  
ATOM   5131  HA  ASP A 342      -2.459  11.260  14.375  1.00  1.22           H  
ATOM   5132 1HB  ASP A 342      -2.299  11.610  17.395  1.00  1.22           H  
ATOM   5133 2HB  ASP A 342      -2.016  10.084  16.600  1.00  1.22           H  
ATOM   5134  N   ALA A 343      -4.993  11.285  16.475  1.00  1.25           N  
ATOM   5135  CA  ALA A 343      -6.241  10.657  16.845  1.00  1.25           C  
ATOM   5136  C   ALA A 343      -7.267  10.676  15.707  1.00  1.25           C  
ATOM   5137  O   ALA A 343      -7.898   9.654  15.437  1.00  1.25           O  
ATOM   5138  CB  ALA A 343      -6.752  11.349  18.088  1.00  1.25           C  
ATOM   5139  H   ALA A 343      -4.722  12.126  16.987  1.00  1.25           H  
ATOM   5140  HA  ALA A 343      -6.034   9.613  17.089  1.00  1.25           H  
ATOM   5141 1HB  ALA A 343      -7.612  10.894  18.440  1.00  1.25           H  
ATOM   5142 2HB  ALA A 343      -5.989  11.290  18.862  1.00  1.25           H  
ATOM   5143 3HB  ALA A 343      -6.953  12.398  17.858  1.00  1.25           H  
ATOM   5144  N   VAL A 344      -7.392  11.796  14.980  1.00  1.27           N  
ATOM   5145  CA  VAL A 344      -8.337  11.839  13.861  1.00  1.27           C  
ATOM   5146  C   VAL A 344      -7.909  10.864  12.782  1.00  1.27           C  
ATOM   5147  O   VAL A 344      -8.731  10.130  12.234  1.00  1.27           O  
ATOM   5148  CB  VAL A 344      -8.489  13.253  13.274  1.00  1.27           C  
ATOM   5149  CG1 VAL A 344      -9.309  13.198  11.962  1.00  1.27           C  
ATOM   5150  CG2 VAL A 344      -9.225  14.154  14.299  1.00  1.27           C  
ATOM   5151  H   VAL A 344      -6.856  12.635  15.215  1.00  1.27           H  
ATOM   5152  HA  VAL A 344      -9.315  11.534  14.232  1.00  1.27           H  
ATOM   5153  HB  VAL A 344      -7.498  13.658  13.054  1.00  1.27           H  
ATOM   5154 1HG1 VAL A 344      -9.409  14.203  11.547  1.00  1.27           H  
ATOM   5155 2HG1 VAL A 344      -8.794  12.561  11.241  1.00  1.27           H  
ATOM   5156 3HG1 VAL A 344     -10.299  12.791  12.163  1.00  1.27           H  
ATOM   5157 1HG2 VAL A 344      -9.332  15.156  13.893  1.00  1.27           H  
ATOM   5158 2HG2 VAL A 344     -10.213  13.738  14.506  1.00  1.27           H  
ATOM   5159 3HG2 VAL A 344      -8.658  14.200  15.221  1.00  1.27           H  
ATOM   5160  N   ILE A 345      -6.617  10.818  12.493  1.00  1.30           N  
ATOM   5161  CA  ILE A 345      -6.142   9.893  11.487  1.00  1.30           C  
ATOM   5162  C   ILE A 345      -6.488   8.456  11.878  1.00  1.30           C  
ATOM   5163  O   ILE A 345      -7.104   7.729  11.085  1.00  1.30           O  
ATOM   5164  CB  ILE A 345      -4.631  10.125  11.299  1.00  1.30           C  
ATOM   5165  CG1 ILE A 345      -4.466  11.440  10.643  1.00  1.30           C  
ATOM   5166  CG2 ILE A 345      -3.955   9.062  10.515  1.00  1.30           C  
ATOM   5167  CD1 ILE A 345      -3.114  11.965  10.636  1.00  1.30           C  
ATOM   5168  H   ILE A 345      -5.950  11.439  12.962  1.00  1.30           H  
ATOM   5169  HA  ILE A 345      -6.639  10.118  10.546  1.00  1.30           H  
ATOM   5170  HB  ILE A 345      -4.164  10.183  12.282  1.00  1.30           H  
ATOM   5171 1HG1 ILE A 345      -4.775  11.317   9.618  1.00  1.30           H  
ATOM   5172 2HG1 ILE A 345      -5.112  12.163  11.135  1.00  1.30           H  
ATOM   5173 1HG2 ILE A 345      -2.898   9.296  10.433  1.00  1.30           H  
ATOM   5174 2HG2 ILE A 345      -4.074   8.107  11.015  1.00  1.30           H  
ATOM   5175 3HG2 ILE A 345      -4.391   9.034   9.543  1.00  1.30           H  
ATOM   5176 1HD1 ILE A 345      -3.094  12.914  10.117  1.00  1.30           H  
ATOM   5177 2HD1 ILE A 345      -2.799  12.098  11.659  1.00  1.30           H  
ATOM   5178 3HD1 ILE A 345      -2.451  11.265  10.127  1.00  1.30           H  
ATOM   5179  N   ARG A 346      -6.225   8.084  13.133  1.00  1.35           N  
ATOM   5180  CA  ARG A 346      -6.587   6.749  13.589  1.00  1.35           C  
ATOM   5181  C   ARG A 346      -8.105   6.494  13.526  1.00  1.35           C  
ATOM   5182  O   ARG A 346      -8.541   5.425  13.084  1.00  1.35           O  
ATOM   5183  CB  ARG A 346      -6.107   6.529  15.009  1.00  1.35           C  
ATOM   5184  CG  ARG A 346      -6.490   5.184  15.595  1.00  1.35           C  
ATOM   5185  CD  ARG A 346      -5.821   4.034  14.937  1.00  1.35           C  
ATOM   5186  NE  ARG A 346      -4.412   3.924  15.289  1.00  1.35           N  
ATOM   5187  CZ  ARG A 346      -3.545   3.097  14.666  1.00  1.35           C  
ATOM   5188  NH1 ARG A 346      -3.943   2.350  13.667  1.00  1.35           N  
ATOM   5189  NH2 ARG A 346      -2.274   3.017  15.010  1.00  1.35           N  
ATOM   5190  H   ARG A 346      -5.734   8.717  13.769  1.00  1.35           H  
ATOM   5191  HA  ARG A 346      -6.088   6.027  12.947  1.00  1.35           H  
ATOM   5192 1HB  ARG A 346      -5.021   6.620  15.049  1.00  1.35           H  
ATOM   5193 2HB  ARG A 346      -6.519   7.306  15.652  1.00  1.35           H  
ATOM   5194 1HG  ARG A 346      -6.227   5.180  16.639  1.00  1.35           H  
ATOM   5195 2HG  ARG A 346      -7.554   5.059  15.496  1.00  1.35           H  
ATOM   5196 1HD  ARG A 346      -6.319   3.116  15.242  1.00  1.35           H  
ATOM   5197 2HD  ARG A 346      -5.890   4.147  13.853  1.00  1.35           H  
ATOM   5198  HE  ARG A 346      -4.058   4.530  16.050  1.00  1.35           H  
ATOM   5199 1HH1 ARG A 346      -4.900   2.372  13.351  1.00  1.35           H  
ATOM   5200 2HH1 ARG A 346      -3.231   1.777  13.191  1.00  1.35           H  
ATOM   5201 1HH2 ARG A 346      -1.876   3.571  15.766  1.00  1.35           H  
ATOM   5202 2HH2 ARG A 346      -1.666   2.400  14.451  1.00  1.35           H  
ATOM   5203  N   ALA A 347      -8.919   7.491  13.910  1.00  1.41           N  
ATOM   5204  CA  ALA A 347     -10.383   7.367  13.914  1.00  1.41           C  
ATOM   5205  C   ALA A 347     -10.919   7.056  12.523  1.00  1.41           C  
ATOM   5206  O   ALA A 347     -11.898   6.325  12.370  1.00  1.41           O  
ATOM   5207  CB  ALA A 347     -11.035   8.642  14.415  1.00  1.41           C  
ATOM   5208  H   ALA A 347      -8.506   8.356  14.257  1.00  1.41           H  
ATOM   5209  HA  ALA A 347     -10.647   6.546  14.580  1.00  1.41           H  
ATOM   5210 1HB  ALA A 347     -12.099   8.517  14.448  1.00  1.41           H  
ATOM   5211 2HB  ALA A 347     -10.693   8.858  15.376  1.00  1.41           H  
ATOM   5212 3HB  ALA A 347     -10.780   9.463  13.749  1.00  1.41           H  
ATOM   5213  N   LYS A 348     -10.244   7.593  11.508  1.00  1.49           N  
ATOM   5214  CA  LYS A 348     -10.620   7.421  10.113  1.00  1.49           C  
ATOM   5215  C   LYS A 348     -10.142   6.103   9.504  1.00  1.49           C  
ATOM   5216  O   LYS A 348     -10.423   5.825   8.337  1.00  1.49           O  
ATOM   5217  CB  LYS A 348     -10.097   8.591   9.282  1.00  1.49           C  
ATOM   5218  CG  LYS A 348     -10.695   9.919   9.646  1.00  1.49           C  
ATOM   5219  CD  LYS A 348     -12.133   9.966   9.278  1.00  1.49           C  
ATOM   5220  CE  LYS A 348     -12.335  10.050   7.799  1.00  1.49           C  
ATOM   5221  NZ  LYS A 348     -13.761  10.306   7.478  1.00  1.49           N  
ATOM   5222  H   LYS A 348      -9.454   8.207  11.724  1.00  1.49           H  
ATOM   5223  HA  LYS A 348     -11.707   7.427  10.058  1.00  1.49           H  
ATOM   5224 1HB  LYS A 348      -9.020   8.680   9.443  1.00  1.49           H  
ATOM   5225 2HB  LYS A 348     -10.266   8.406   8.223  1.00  1.49           H  
ATOM   5226 1HG  LYS A 348     -10.621  10.074  10.717  1.00  1.49           H  
ATOM   5227 2HG  LYS A 348     -10.167  10.722   9.142  1.00  1.49           H  
ATOM   5228 1HD  LYS A 348     -12.618   9.060   9.610  1.00  1.49           H  
ATOM   5229 2HD  LYS A 348     -12.598  10.811   9.763  1.00  1.49           H  
ATOM   5230 1HE  LYS A 348     -11.726  10.848   7.408  1.00  1.49           H  
ATOM   5231 2HE  LYS A 348     -12.029   9.113   7.335  1.00  1.49           H  
ATOM   5232 1HZ  LYS A 348     -13.887  10.364   6.478  1.00  1.49           H  
ATOM   5233 2HZ  LYS A 348     -14.333   9.564   7.848  1.00  1.49           H  
ATOM   5234 3HZ  LYS A 348     -14.003  11.201   7.927  1.00  1.49           H  
ATOM   5235  N   GLY A 349      -9.411   5.292  10.270  1.00  1.56           N  
ATOM   5236  CA  GLY A 349      -8.912   4.025   9.755  1.00  1.56           C  
ATOM   5237  C   GLY A 349      -7.538   4.126   9.101  1.00  1.56           C  
ATOM   5238  O   GLY A 349      -7.111   3.203   8.404  1.00  1.56           O  
ATOM   5239  H   GLY A 349      -9.202   5.537  11.237  1.00  1.56           H  
ATOM   5240 1HA  GLY A 349      -8.864   3.314  10.579  1.00  1.56           H  
ATOM   5241 2HA  GLY A 349      -9.626   3.626   9.038  1.00  1.56           H  
ATOM   5242  N   LEU A 350      -6.848   5.242   9.307  1.00  1.61           N  
ATOM   5243  CA  LEU A 350      -5.526   5.432   8.736  1.00  1.61           C  
ATOM   5244  C   LEU A 350      -4.506   5.193   9.842  1.00  1.61           C  
ATOM   5245  O   LEU A 350      -4.658   5.699  10.946  1.00  1.61           O  
ATOM   5246  CB  LEU A 350      -5.379   6.855   8.195  1.00  1.61           C  
ATOM   5247  CG  LEU A 350      -5.973   7.205   6.822  1.00  1.61           C  
ATOM   5248  CD1 LEU A 350      -7.489   7.090   6.873  1.00  1.61           C  
ATOM   5249  CD2 LEU A 350      -5.567   8.646   6.472  1.00  1.61           C  
ATOM   5250  H   LEU A 350      -7.222   5.986   9.897  1.00  1.61           H  
ATOM   5251  HA  LEU A 350      -5.363   4.713   7.935  1.00  1.61           H  
ATOM   5252 1HB  LEU A 350      -5.881   7.506   8.896  1.00  1.61           H  
ATOM   5253 2HB  LEU A 350      -4.329   7.102   8.184  1.00  1.61           H  
ATOM   5254  HG  LEU A 350      -5.599   6.517   6.064  1.00  1.61           H  
ATOM   5255 1HD1 LEU A 350      -7.910   7.350   5.898  1.00  1.61           H  
ATOM   5256 2HD1 LEU A 350      -7.781   6.079   7.120  1.00  1.61           H  
ATOM   5257 3HD1 LEU A 350      -7.868   7.766   7.620  1.00  1.61           H  
ATOM   5258 1HD2 LEU A 350      -5.987   8.923   5.502  1.00  1.61           H  
ATOM   5259 2HD2 LEU A 350      -5.949   9.306   7.236  1.00  1.61           H  
ATOM   5260 3HD2 LEU A 350      -4.493   8.732   6.432  1.00  1.61           H  
ATOM   5261  N   ASP A 351      -3.478   4.393   9.583  1.00  1.61           N  
ATOM   5262  CA  ASP A 351      -2.503   4.146  10.642  1.00  1.61           C  
ATOM   5263  C   ASP A 351      -1.528   5.342  10.659  1.00  1.61           C  
ATOM   5264  O   ASP A 351      -0.832   5.545   9.668  1.00  1.61           O  
ATOM   5265  CB  ASP A 351      -1.767   2.824  10.347  1.00  1.61           C  
ATOM   5266  CG  ASP A 351      -0.828   2.312  11.461  1.00  1.61           C  
ATOM   5267  OD1 ASP A 351       0.379   2.280  11.253  1.00  1.61           O  
ATOM   5268  OD2 ASP A 351      -1.350   1.865  12.490  1.00  1.61           O  
ATOM   5269  H   ASP A 351      -3.373   3.970   8.671  1.00  1.61           H  
ATOM   5270  HA  ASP A 351      -3.038   4.048  11.577  1.00  1.61           H  
ATOM   5271 1HB  ASP A 351      -2.504   2.047  10.140  1.00  1.61           H  
ATOM   5272 2HB  ASP A 351      -1.174   2.949   9.439  1.00  1.61           H  
ATOM   5273  N   PRO A 352      -1.439   6.135  11.750  1.00  1.57           N  
ATOM   5274  CA  PRO A 352      -0.645   7.340  11.832  1.00  1.57           C  
ATOM   5275  C   PRO A 352       0.835   7.050  11.817  1.00  1.57           C  
ATOM   5276  O   PRO A 352       1.293   6.106  12.460  1.00  1.57           O  
ATOM   5277  CB  PRO A 352      -1.070   7.932  13.180  1.00  1.57           C  
ATOM   5278  CG  PRO A 352      -1.518   6.741  13.986  1.00  1.57           C  
ATOM   5279  CD  PRO A 352      -2.101   5.778  12.977  1.00  1.57           C  
ATOM   5280  HA  PRO A 352      -0.929   7.997  11.009  1.00  1.57           H  
ATOM   5281 1HB  PRO A 352      -0.231   8.464  13.647  1.00  1.57           H  
ATOM   5282 2HB  PRO A 352      -1.879   8.670  13.037  1.00  1.57           H  
ATOM   5283 1HG  PRO A 352      -0.674   6.309  14.546  1.00  1.57           H  
ATOM   5284 2HG  PRO A 352      -2.270   7.048  14.733  1.00  1.57           H  
ATOM   5285 1HD  PRO A 352      -1.795   4.783  13.236  1.00  1.57           H  
ATOM   5286 2HD  PRO A 352      -3.191   5.903  12.910  1.00  1.57           H  
ATOM   5287  N   ARG A 353       1.581   7.931  11.171  1.00  1.49           N  
ATOM   5288  CA  ARG A 353       3.033   7.842  11.116  1.00  1.49           C  
ATOM   5289  C   ARG A 353       3.704   9.181  11.425  1.00  1.49           C  
ATOM   5290  O   ARG A 353       3.965   9.953  10.500  1.00  1.49           O  
ATOM   5291  CB  ARG A 353       3.459   7.356   9.741  1.00  1.49           C  
ATOM   5292  CG  ARG A 353       2.861   6.041   9.353  1.00  1.49           C  
ATOM   5293  CD  ARG A 353       3.438   4.915  10.114  1.00  1.49           C  
ATOM   5294  NE  ARG A 353       2.722   3.657   9.872  1.00  1.49           N  
ATOM   5295  CZ  ARG A 353       2.989   2.725   8.941  1.00  1.49           C  
ATOM   5296  NH1 ARG A 353       3.989   2.807   8.070  1.00  1.49           N  
ATOM   5297  NH2 ARG A 353       2.195   1.683   8.934  1.00  1.49           N  
ATOM   5298  H   ARG A 353       1.095   8.651  10.634  1.00  1.49           H  
ATOM   5299  HA  ARG A 353       3.365   7.101  11.843  1.00  1.49           H  
ATOM   5300 1HB  ARG A 353       3.184   8.072   8.981  1.00  1.49           H  
ATOM   5301 2HB  ARG A 353       4.538   7.245   9.711  1.00  1.49           H  
ATOM   5302 1HG  ARG A 353       1.783   6.043   9.478  1.00  1.49           H  
ATOM   5303 2HG  ARG A 353       3.072   5.905   8.354  1.00  1.49           H  
ATOM   5304 1HD  ARG A 353       4.480   4.782   9.806  1.00  1.49           H  
ATOM   5305 2HD  ARG A 353       3.400   5.129  11.182  1.00  1.49           H  
ATOM   5306  HE  ARG A 353       1.904   3.441  10.476  1.00  1.49           H  
ATOM   5307 1HH1 ARG A 353       4.631   3.615   8.043  1.00  1.49           H  
ATOM   5308 2HH1 ARG A 353       4.128   2.066   7.402  1.00  1.49           H  
ATOM   5309 1HH2 ARG A 353       1.432   1.666   9.637  1.00  1.49           H  
ATOM   5310 2HH2 ARG A 353       2.324   0.936   8.273  1.00  1.49           H  
ATOM   5311  N   PRO A 354       3.833   9.574  12.704  1.00  1.39           N  
ATOM   5312  CA  PRO A 354       4.489  10.797  13.130  1.00  1.39           C  
ATOM   5313  C   PRO A 354       5.904  10.886  12.564  1.00  1.39           C  
ATOM   5314  O   PRO A 354       6.649   9.902  12.595  1.00  1.39           O  
ATOM   5315  CB  PRO A 354       4.487  10.665  14.648  1.00  1.39           C  
ATOM   5316  CG  PRO A 354       3.256   9.815  14.928  1.00  1.39           C  
ATOM   5317  CD  PRO A 354       3.211   8.813  13.797  1.00  1.39           C  
ATOM   5318  HA  PRO A 354       3.879  11.638  12.842  1.00  1.39           H  
ATOM   5319 1HB  PRO A 354       5.428  10.220  14.988  1.00  1.39           H  
ATOM   5320 2HB  PRO A 354       4.423  11.668  15.106  1.00  1.39           H  
ATOM   5321 1HG  PRO A 354       3.299   9.346  15.918  1.00  1.39           H  
ATOM   5322 2HG  PRO A 354       2.356  10.467  14.942  1.00  1.39           H  
ATOM   5323 1HD  PRO A 354       3.768   7.906  14.020  1.00  1.39           H  
ATOM   5324 2HD  PRO A 354       2.171   8.611  13.611  1.00  1.39           H  
ATOM   5325  N   SER A 355       6.277  12.067  12.074  1.00  1.30           N  
ATOM   5326  CA  SER A 355       7.594  12.264  11.477  1.00  1.30           C  
ATOM   5327  C   SER A 355       8.133  13.701  11.495  1.00  1.30           C  
ATOM   5328  O   SER A 355       7.597  14.595  12.155  1.00  1.30           O  
ATOM   5329  CB  SER A 355       7.561  11.731  10.042  1.00  1.30           C  
ATOM   5330  OG  SER A 355       8.859  11.644   9.481  1.00  1.30           O  
ATOM   5331  H   SER A 355       5.593  12.817  12.071  1.00  1.30           H  
ATOM   5332  HA  SER A 355       8.290  11.675  12.057  1.00  1.30           H  
ATOM   5333 1HB  SER A 355       7.097  10.741  10.036  1.00  1.30           H  
ATOM   5334 2HB  SER A 355       6.938  12.385   9.436  1.00  1.30           H  
ATOM   5335  HG  SER A 355       9.104  12.549   9.228  1.00  1.30           H  
ATOM   5336  N   PHE A 356       9.244  13.876  10.776  1.00  1.22           N  
ATOM   5337  CA  PHE A 356       9.946  15.137  10.600  1.00  1.22           C  
ATOM   5338  C   PHE A 356      10.052  15.432   9.100  1.00  1.22           C  
ATOM   5339  O   PHE A 356      10.351  14.528   8.313  1.00  1.22           O  
ATOM   5340  CB  PHE A 356      11.352  15.038  11.217  1.00  1.22           C  
ATOM   5341  CG  PHE A 356      11.348  14.844  12.702  1.00  1.22           C  
ATOM   5342  CD1 PHE A 356      11.200  13.581  13.257  1.00  1.22           C  
ATOM   5343  CD2 PHE A 356      11.525  15.917  13.549  1.00  1.22           C  
ATOM   5344  CE1 PHE A 356      11.202  13.414  14.628  1.00  1.22           C  
ATOM   5345  CE2 PHE A 356      11.532  15.758  14.912  1.00  1.22           C  
ATOM   5346  CZ  PHE A 356      11.366  14.506  15.456  1.00  1.22           C  
ATOM   5347  H   PHE A 356       9.585  13.064  10.293  1.00  1.22           H  
ATOM   5348  HA  PHE A 356       9.388  15.927  11.087  1.00  1.22           H  
ATOM   5349 1HB  PHE A 356      11.900  14.212  10.766  1.00  1.22           H  
ATOM   5350 2HB  PHE A 356      11.905  15.946  11.006  1.00  1.22           H  
ATOM   5351  HD1 PHE A 356      11.073  12.721  12.601  1.00  1.22           H  
ATOM   5352  HD2 PHE A 356      11.669  16.895  13.130  1.00  1.22           H  
ATOM   5353  HE1 PHE A 356      11.078  12.424  15.057  1.00  1.22           H  
ATOM   5354  HE2 PHE A 356      11.671  16.622  15.564  1.00  1.22           H  
ATOM   5355  HZ  PHE A 356      11.370  14.381  16.543  1.00  1.22           H  
ATOM   5356  N   SER A 357       9.852  16.691   8.712  1.00  1.15           N  
ATOM   5357  CA  SER A 357      10.005  17.093   7.308  1.00  1.15           C  
ATOM   5358  C   SER A 357      10.284  18.587   7.170  1.00  1.15           C  
ATOM   5359  O   SER A 357       9.800  19.400   7.955  1.00  1.15           O  
ATOM   5360  CB  SER A 357       8.785  16.718   6.493  1.00  1.15           C  
ATOM   5361  OG  SER A 357       8.957  17.066   5.149  1.00  1.15           O  
ATOM   5362  H   SER A 357       9.555  17.367   9.421  1.00  1.15           H  
ATOM   5363  HA  SER A 357      10.862  16.558   6.895  1.00  1.15           H  
ATOM   5364 1HB  SER A 357       8.601  15.652   6.575  1.00  1.15           H  
ATOM   5365 2HB  SER A 357       7.917  17.228   6.885  1.00  1.15           H  
ATOM   5366  HG  SER A 357       9.020  18.030   5.129  1.00  1.15           H  
ATOM   5367  N   SER A 358      11.037  18.958   6.138  1.00  1.10           N  
ATOM   5368  CA  SER A 358      11.393  20.365   5.902  1.00  1.10           C  
ATOM   5369  C   SER A 358      10.265  21.195   5.310  1.00  1.10           C  
ATOM   5370  O   SER A 358      10.319  21.577   4.138  1.00  1.10           O  
ATOM   5371  CB  SER A 358      12.565  20.461   4.946  1.00  1.10           C  
ATOM   5372  OG  SER A 358      13.686  19.832   5.467  1.00  1.10           O  
ATOM   5373  H   SER A 358      11.390  18.247   5.512  1.00  1.10           H  
ATOM   5374  HA  SER A 358      11.673  20.809   6.857  1.00  1.10           H  
ATOM   5375 1HB  SER A 358      12.302  20.015   3.990  1.00  1.10           H  
ATOM   5376 2HB  SER A 358      12.790  21.508   4.772  1.00  1.10           H  
ATOM   5377  HG  SER A 358      13.792  20.204   6.373  1.00  1.10           H  
ATOM   5378  N   THR A 359       9.241  21.453   6.113  1.00  1.04           N  
ATOM   5379  CA  THR A 359       8.081  22.190   5.626  1.00  1.04           C  
ATOM   5380  C   THR A 359       8.057  23.573   6.243  1.00  1.04           C  
ATOM   5381  O   THR A 359       8.878  23.917   7.095  1.00  1.04           O  
ATOM   5382  CB  THR A 359       6.735  21.494   5.949  1.00  1.04           C  
ATOM   5383  OG1 THR A 359       6.391  21.620   7.349  1.00  1.04           O  
ATOM   5384  CG2 THR A 359       6.868  20.014   5.650  1.00  1.04           C  
ATOM   5385  H   THR A 359       9.286  21.081   7.062  1.00  1.04           H  
ATOM   5386  HA  THR A 359       8.155  22.302   4.544  1.00  1.04           H  
ATOM   5387  HB  THR A 359       5.935  21.921   5.336  1.00  1.04           H  
ATOM   5388  HG1 THR A 359       5.560  21.082   7.515  1.00  1.04           H  
ATOM   5389 1HG2 THR A 359       5.934  19.512   5.866  1.00  1.04           H  
ATOM   5390 2HG2 THR A 359       7.119  19.875   4.600  1.00  1.04           H  
ATOM   5391 3HG2 THR A 359       7.649  19.597   6.268  1.00  1.04           H  
ATOM   5392  N   ASP A 360       7.059  24.349   5.863  1.00  0.99           N  
ATOM   5393  CA  ASP A 360       6.866  25.704   6.363  1.00  0.99           C  
ATOM   5394  C   ASP A 360       6.550  25.730   7.870  1.00  0.99           C  
ATOM   5395  O   ASP A 360       6.677  26.768   8.544  1.00  0.99           O  
ATOM   5396  CB  ASP A 360       5.757  26.368   5.557  1.00  0.99           C  
ATOM   5397  CG  ASP A 360       4.442  25.648   5.654  1.00  0.99           C  
ATOM   5398  OD1 ASP A 360       4.400  24.469   5.357  1.00  0.99           O  
ATOM   5399  OD2 ASP A 360       3.480  26.265   6.015  1.00  0.99           O  
ATOM   5400  H   ASP A 360       6.419  24.000   5.165  1.00  0.99           H  
ATOM   5401  HA  ASP A 360       7.787  26.260   6.200  1.00  0.99           H  
ATOM   5402 1HB  ASP A 360       5.644  27.350   5.909  1.00  0.99           H  
ATOM   5403 2HB  ASP A 360       6.055  26.437   4.501  1.00  0.99           H  
ATOM   5404  N   SER A 361       6.199  24.556   8.424  1.00  0.94           N  
ATOM   5405  CA  SER A 361       5.909  24.457   9.836  1.00  0.94           C  
ATOM   5406  C   SER A 361       7.160  24.790  10.647  1.00  0.94           C  
ATOM   5407  O   SER A 361       7.058  25.161  11.814  1.00  0.94           O  
ATOM   5408  CB  SER A 361       5.392  23.072  10.174  1.00  0.94           C  
ATOM   5409  OG  SER A 361       6.385  22.103  10.040  1.00  0.94           O  
ATOM   5410  H   SER A 361       6.145  23.703   7.861  1.00  0.94           H  
ATOM   5411  HA  SER A 361       5.136  25.184  10.084  1.00  0.94           H  
ATOM   5412 1HB  SER A 361       5.025  23.068  11.192  1.00  0.94           H  
ATOM   5413 2HB  SER A 361       4.552  22.829   9.520  1.00  0.94           H  
ATOM   5414  HG  SER A 361       6.554  22.015   9.086  1.00  0.94           H  
ATOM   5415  N   ASN A 362       8.352  24.714  10.025  1.00  0.90           N  
ATOM   5416  CA  ASN A 362       9.576  25.062  10.727  1.00  0.90           C  
ATOM   5417  C   ASN A 362       9.534  26.510  11.201  1.00  0.90           C  
ATOM   5418  O   ASN A 362      10.063  26.837  12.269  1.00  0.90           O  
ATOM   5419  CB  ASN A 362      10.802  24.838   9.857  1.00  0.90           C  
ATOM   5420  CG  ASN A 362      11.250  23.381   9.701  1.00  0.90           C  
ATOM   5421  OD1 ASN A 362      10.877  22.492  10.477  1.00  0.90           O  
ATOM   5422  ND2 ASN A 362      12.082  23.156   8.705  1.00  0.90           N  
ATOM   5423  H   ASN A 362       8.410  24.413   9.052  1.00  0.90           H  
ATOM   5424  HA  ASN A 362       9.665  24.439  11.607  1.00  0.90           H  
ATOM   5425 1HB  ASN A 362      10.592  25.232   8.860  1.00  0.90           H  
ATOM   5426 2HB  ASN A 362      11.630  25.419  10.253  1.00  0.90           H  
ATOM   5427 1HD2 ASN A 362      12.472  22.233   8.529  1.00  0.90           H  
ATOM   5428 2HD2 ASN A 362      12.357  23.909   8.119  1.00  0.90           H  
ATOM   5429  N   MET A 363       8.906  27.399  10.423  1.00  0.87           N  
ATOM   5430  CA  MET A 363       8.852  28.788  10.847  1.00  0.87           C  
ATOM   5431  C   MET A 363       7.874  28.941  11.974  1.00  0.87           C  
ATOM   5432  O   MET A 363       8.140  29.621  12.964  1.00  0.87           O  
ATOM   5433  CB  MET A 363       8.475  29.694   9.699  1.00  0.87           C  
ATOM   5434  CG  MET A 363       8.459  31.168  10.033  1.00  0.87           C  
ATOM   5435  SD  MET A 363      10.041  31.770  10.646  1.00  0.87           S  
ATOM   5436  CE  MET A 363      11.073  31.456   9.243  1.00  0.87           C  
ATOM   5437  H   MET A 363       8.421  27.108   9.575  1.00  0.87           H  
ATOM   5438  HA  MET A 363       9.836  29.079  11.211  1.00  0.87           H  
ATOM   5439 1HB  MET A 363       9.154  29.562   8.883  1.00  0.87           H  
ATOM   5440 2HB  MET A 363       7.485  29.418   9.337  1.00  0.87           H  
ATOM   5441 1HG  MET A 363       8.210  31.717   9.136  1.00  0.87           H  
ATOM   5442 2HG  MET A 363       7.694  31.363  10.779  1.00  0.87           H  
ATOM   5443 1HE  MET A 363      12.080  31.762   9.460  1.00  0.87           H  
ATOM   5444 2HE  MET A 363      11.066  30.400   9.038  1.00  0.87           H  
ATOM   5445 3HE  MET A 363      10.706  31.988   8.385  1.00  0.87           H  
ATOM   5446  N   ALA A 364       6.740  28.273  11.855  1.00  0.85           N  
ATOM   5447  CA  ALA A 364       5.765  28.414  12.918  1.00  0.85           C  
ATOM   5448  C   ALA A 364       6.342  27.920  14.240  1.00  0.85           C  
ATOM   5449  O   ALA A 364       6.232  28.602  15.266  1.00  0.85           O  
ATOM   5450  CB  ALA A 364       4.514  27.656  12.566  1.00  0.85           C  
ATOM   5451  H   ALA A 364       6.572  27.702  11.020  1.00  0.85           H  
ATOM   5452  HA  ALA A 364       5.532  29.467  13.033  1.00  0.85           H  
ATOM   5453 1HB  ALA A 364       3.775  27.775  13.353  1.00  0.85           H  
ATOM   5454 2HB  ALA A 364       4.119  28.044  11.633  1.00  0.85           H  
ATOM   5455 3HB  ALA A 364       4.749  26.597  12.451  1.00  0.85           H  
ATOM   5456  N   MET A 365       7.068  26.796  14.192  1.00  0.83           N  
ATOM   5457  CA  MET A 365       7.662  26.242  15.400  1.00  0.83           C  
ATOM   5458  C   MET A 365       8.772  27.141  15.937  1.00  0.83           C  
ATOM   5459  O   MET A 365       8.871  27.355  17.148  1.00  0.83           O  
ATOM   5460  CB  MET A 365       8.200  24.844  15.126  1.00  0.83           C  
ATOM   5461  CG  MET A 365       7.145  23.815  14.885  1.00  0.83           C  
ATOM   5462  SD  MET A 365       7.833  22.191  14.811  1.00  0.83           S  
ATOM   5463  CE  MET A 365       8.789  22.353  13.309  1.00  0.83           C  
ATOM   5464  H   MET A 365       7.154  26.287  13.311  1.00  0.83           H  
ATOM   5465  HA  MET A 365       6.885  26.175  16.162  1.00  0.83           H  
ATOM   5466 1HB  MET A 365       8.841  24.878  14.241  1.00  0.83           H  
ATOM   5467 2HB  MET A 365       8.810  24.515  15.966  1.00  0.83           H  
ATOM   5468 1HG  MET A 365       6.398  23.850  15.683  1.00  0.83           H  
ATOM   5469 2HG  MET A 365       6.650  24.022  13.948  1.00  0.83           H  
ATOM   5470 1HE  MET A 365       9.310  21.437  13.092  1.00  0.83           H  
ATOM   5471 2HE  MET A 365       8.127  22.596  12.476  1.00  0.83           H  
ATOM   5472 3HE  MET A 365       9.521  23.146  13.439  1.00  0.83           H  
ATOM   5473  N   SER A 366       9.571  27.734  15.037  1.00  0.82           N  
ATOM   5474  CA  SER A 366      10.671  28.618  15.423  1.00  0.82           C  
ATOM   5475  C   SER A 366      10.152  29.819  16.203  1.00  0.82           C  
ATOM   5476  O   SER A 366      10.805  30.315  17.123  1.00  0.82           O  
ATOM   5477  CB  SER A 366      11.420  29.106  14.196  1.00  0.82           C  
ATOM   5478  OG  SER A 366      12.075  28.057  13.541  1.00  0.82           O  
ATOM   5479  H   SER A 366       9.458  27.531  14.044  1.00  0.82           H  
ATOM   5480  HA  SER A 366      11.356  28.060  16.060  1.00  0.82           H  
ATOM   5481 1HB  SER A 366      10.719  29.582  13.512  1.00  0.82           H  
ATOM   5482 2HB  SER A 366      12.145  29.860  14.493  1.00  0.82           H  
ATOM   5483  HG  SER A 366      11.369  27.452  13.223  1.00  0.82           H  
ATOM   5484  N   LEU A 367       8.956  30.263  15.841  1.00  0.80           N  
ATOM   5485  CA  LEU A 367       8.304  31.407  16.450  1.00  0.80           C  
ATOM   5486  C   LEU A 367       7.496  31.057  17.709  1.00  0.80           C  
ATOM   5487  O   LEU A 367       6.847  31.931  18.287  1.00  0.80           O  
ATOM   5488  CB  LEU A 367       7.407  32.058  15.407  1.00  0.80           C  
ATOM   5489  CG  LEU A 367       8.171  32.612  14.192  1.00  0.80           C  
ATOM   5490  CD1 LEU A 367       7.196  33.093  13.178  1.00  0.80           C  
ATOM   5491  CD2 LEU A 367       9.095  33.718  14.631  1.00  0.80           C  
ATOM   5492  H   LEU A 367       8.494  29.809  15.049  1.00  0.80           H  
ATOM   5493  HA  LEU A 367       9.075  32.120  16.733  1.00  0.80           H  
ATOM   5494 1HB  LEU A 367       6.699  31.307  15.042  1.00  0.80           H  
ATOM   5495 2HB  LEU A 367       6.849  32.872  15.867  1.00  0.80           H  
ATOM   5496  HG  LEU A 367       8.761  31.822  13.744  1.00  0.80           H  
ATOM   5497 1HD1 LEU A 367       7.729  33.470  12.308  1.00  0.80           H  
ATOM   5498 2HD1 LEU A 367       6.560  32.261  12.883  1.00  0.80           H  
ATOM   5499 3HD1 LEU A 367       6.592  33.890  13.608  1.00  0.80           H  
ATOM   5500 1HD2 LEU A 367       9.638  34.097  13.765  1.00  0.80           H  
ATOM   5501 2HD2 LEU A 367       8.513  34.523  15.079  1.00  0.80           H  
ATOM   5502 3HD2 LEU A 367       9.803  33.328  15.363  1.00  0.80           H  
ATOM   5503  N   GLY A 368       7.526  29.788  18.136  1.00  0.79           N  
ATOM   5504  CA  GLY A 368       6.807  29.361  19.333  1.00  0.79           C  
ATOM   5505  C   GLY A 368       5.369  28.889  19.107  1.00  0.79           C  
ATOM   5506  O   GLY A 368       4.609  28.757  20.069  1.00  0.79           O  
ATOM   5507  H   GLY A 368       8.075  29.087  17.640  1.00  0.79           H  
ATOM   5508 1HA  GLY A 368       7.373  28.553  19.796  1.00  0.79           H  
ATOM   5509 2HA  GLY A 368       6.804  30.180  20.049  1.00  0.79           H  
ATOM   5510  N   ILE A 369       4.984  28.643  17.859  1.00  0.78           N  
ATOM   5511  CA  ILE A 369       3.634  28.193  17.557  1.00  0.78           C  
ATOM   5512  C   ILE A 369       3.621  26.682  17.257  1.00  0.78           C  
ATOM   5513  O   ILE A 369       4.259  26.251  16.300  1.00  0.78           O  
ATOM   5514  CB  ILE A 369       3.107  28.932  16.324  1.00  0.78           C  
ATOM   5515  CG1 ILE A 369       3.078  30.425  16.555  1.00  0.78           C  
ATOM   5516  CG2 ILE A 369       1.741  28.416  15.954  1.00  0.78           C  
ATOM   5517  CD1 ILE A 369       2.858  31.193  15.282  1.00  0.78           C  
ATOM   5518  H   ILE A 369       5.637  28.755  17.082  1.00  0.78           H  
ATOM   5519  HA  ILE A 369       2.991  28.445  18.390  1.00  0.78           H  
ATOM   5520  HB  ILE A 369       3.773  28.758  15.501  1.00  0.78           H  
ATOM   5521 1HG1 ILE A 369       2.269  30.664  17.252  1.00  0.78           H  
ATOM   5522 2HG1 ILE A 369       4.026  30.745  16.997  1.00  0.78           H  
ATOM   5523 1HG2 ILE A 369       1.389  28.928  15.069  1.00  0.78           H  
ATOM   5524 2HG2 ILE A 369       1.795  27.350  15.758  1.00  0.78           H  
ATOM   5525 3HG2 ILE A 369       1.059  28.599  16.777  1.00  0.78           H  
ATOM   5526 1HD1 ILE A 369       2.842  32.263  15.496  1.00  0.78           H  
ATOM   5527 2HD1 ILE A 369       3.670  30.972  14.595  1.00  0.78           H  
ATOM   5528 3HD1 ILE A 369       1.914  30.898  14.838  1.00  0.78           H  
ATOM   5529  N   PRO A 370       2.921  25.845  18.043  1.00  0.78           N  
ATOM   5530  CA  PRO A 370       2.818  24.409  17.840  1.00  0.78           C  
ATOM   5531  C   PRO A 370       2.353  24.142  16.433  1.00  0.78           C  
ATOM   5532  O   PRO A 370       1.460  24.850  15.943  1.00  0.78           O  
ATOM   5533  CB  PRO A 370       1.749  24.018  18.857  1.00  0.78           C  
ATOM   5534  CG  PRO A 370       1.898  25.032  19.960  1.00  0.78           C  
ATOM   5535  CD  PRO A 370       2.248  26.326  19.257  1.00  0.78           C  
ATOM   5536  HA  PRO A 370       3.787  23.925  18.039  1.00  0.78           H  
ATOM   5537 1HB  PRO A 370       0.765  24.057  18.382  1.00  0.78           H  
ATOM   5538 2HB  PRO A 370       1.908  22.996  19.174  1.00  0.78           H  
ATOM   5539 1HG  PRO A 370       0.961  25.105  20.537  1.00  0.78           H  
ATOM   5540 2HG  PRO A 370       2.679  24.714  20.663  1.00  0.78           H  
ATOM   5541 1HD  PRO A 370       1.367  26.890  19.012  1.00  0.78           H  
ATOM   5542 2HD  PRO A 370       2.942  26.882  19.903  1.00  0.78           H  
ATOM   5543  N   ALA A 371       2.926  23.133  15.781  1.00  0.79           N  
ATOM   5544  CA  ALA A 371       2.509  22.925  14.411  1.00  0.79           C  
ATOM   5545  C   ALA A 371       2.602  21.493  13.917  1.00  0.79           C  
ATOM   5546  O   ALA A 371       3.488  20.726  14.303  1.00  0.79           O  
ATOM   5547  CB  ALA A 371       3.348  23.812  13.511  1.00  0.79           C  
ATOM   5548  H   ALA A 371       3.644  22.556  16.213  1.00  0.79           H  
ATOM   5549  HA  ALA A 371       1.470  23.211  14.360  1.00  0.79           H  
ATOM   5550 1HB  ALA A 371       2.998  23.708  12.490  1.00  0.79           H  
ATOM   5551 2HB  ALA A 371       3.252  24.849  13.828  1.00  0.79           H  
ATOM   5552 3HB  ALA A 371       4.385  23.511  13.574  1.00  0.79           H  
ATOM   5553  N   VAL A 372       1.654  21.170  13.036  1.00  0.82           N  
ATOM   5554  CA  VAL A 372       1.543  19.863  12.381  1.00  0.82           C  
ATOM   5555  C   VAL A 372       1.292  19.885  10.867  1.00  0.82           C  
ATOM   5556  O   VAL A 372       0.443  20.637  10.384  1.00  0.82           O  
ATOM   5557  CB  VAL A 372       0.460  19.022  13.069  1.00  0.82           C  
ATOM   5558  CG1 VAL A 372       0.250  17.773  12.333  1.00  0.82           C  
ATOM   5559  CG2 VAL A 372       0.915  18.631  14.453  1.00  0.82           C  
ATOM   5560  H   VAL A 372       0.987  21.911  12.803  1.00  0.82           H  
ATOM   5561  HA  VAL A 372       2.487  19.354  12.547  1.00  0.82           H  
ATOM   5562  HB  VAL A 372      -0.469  19.578  13.115  1.00  0.82           H  
ATOM   5563 1HG1 VAL A 372      -0.496  17.188  12.846  1.00  0.82           H  
ATOM   5564 2HG1 VAL A 372      -0.090  17.988  11.330  1.00  0.82           H  
ATOM   5565 3HG1 VAL A 372       1.188  17.228  12.291  1.00  0.82           H  
ATOM   5566 1HG2 VAL A 372       0.147  18.026  14.905  1.00  0.82           H  
ATOM   5567 2HG2 VAL A 372       1.837  18.059  14.367  1.00  0.82           H  
ATOM   5568 3HG2 VAL A 372       1.095  19.499  15.065  1.00  0.82           H  
ATOM   5569  N   THR A 373       2.007  19.036  10.122  1.00  0.89           N  
ATOM   5570  CA  THR A 373       1.749  18.949   8.683  1.00  0.89           C  
ATOM   5571  C   THR A 373       1.003  17.629   8.409  1.00  0.89           C  
ATOM   5572  O   THR A 373       1.420  16.561   8.871  1.00  0.89           O  
ATOM   5573  CB  THR A 373       3.048  18.993   7.845  1.00  0.89           C  
ATOM   5574  OG1 THR A 373       3.790  20.210   8.136  1.00  0.89           O  
ATOM   5575  CG2 THR A 373       2.745  18.958   6.380  1.00  0.89           C  
ATOM   5576  H   THR A 373       2.701  18.446  10.584  1.00  0.89           H  
ATOM   5577  HA  THR A 373       1.113  19.772   8.388  1.00  0.89           H  
ATOM   5578  HB  THR A 373       3.604  18.174   8.015  1.00  0.89           H  
ATOM   5579  HG1 THR A 373       4.029  20.199   9.070  1.00  0.89           H  
ATOM   5580 1HG2 THR A 373       3.678  18.975   5.840  1.00  0.89           H  
ATOM   5581 2HG2 THR A 373       2.198  18.047   6.132  1.00  0.89           H  
ATOM   5582 3HG2 THR A 373       2.160  19.817   6.107  1.00  0.89           H  
ATOM   5583  N   ILE A 374      -0.128  17.710   7.702  1.00  0.99           N  
ATOM   5584  CA  ILE A 374      -0.940  16.515   7.404  1.00  0.99           C  
ATOM   5585  C   ILE A 374      -0.874  16.167   5.917  1.00  0.99           C  
ATOM   5586  O   ILE A 374      -0.323  15.143   5.528  1.00  0.99           O  
ATOM   5587  CB  ILE A 374      -2.421  16.751   7.795  1.00  0.99           C  
ATOM   5588  CG1 ILE A 374      -2.532  17.132   9.263  1.00  0.99           C  
ATOM   5589  CG2 ILE A 374      -3.270  15.496   7.497  1.00  0.99           C  
ATOM   5590  CD1 ILE A 374      -2.021  16.094  10.200  1.00  0.99           C  
ATOM   5591  H   ILE A 374      -0.387  18.627   7.340  1.00  0.99           H  
ATOM   5592  HA  ILE A 374      -0.552  15.667   7.972  1.00  0.99           H  
ATOM   5593  HB  ILE A 374      -2.811  17.576   7.223  1.00  0.99           H  
ATOM   5594 1HG1 ILE A 374      -1.965  18.052   9.427  1.00  0.99           H  
ATOM   5595 2HG1 ILE A 374      -3.575  17.330   9.495  1.00  0.99           H  
ATOM   5596 1HG2 ILE A 374      -4.305  15.691   7.758  1.00  0.99           H  
ATOM   5597 2HG2 ILE A 374      -3.207  15.253   6.436  1.00  0.99           H  
ATOM   5598 3HG2 ILE A 374      -2.898  14.648   8.078  1.00  0.99           H  
ATOM   5599 1HD1 ILE A 374      -2.140  16.465  11.195  1.00  0.99           H  
ATOM   5600 2HD1 ILE A 374      -2.589  15.178  10.075  1.00  0.99           H  
ATOM   5601 3HD1 ILE A 374      -0.969  15.895  10.002  1.00  0.99           H  
ATOM   5602  N   GLY A 375      -1.403  17.062   5.092  1.00  1.11           N  
ATOM   5603  CA  GLY A 375      -1.390  16.904   3.647  1.00  1.11           C  
ATOM   5604  C   GLY A 375      -2.501  16.024   3.105  1.00  1.11           C  
ATOM   5605  O   GLY A 375      -3.251  15.393   3.851  1.00  1.11           O  
ATOM   5606  H   GLY A 375      -1.837  17.882   5.485  1.00  1.11           H  
ATOM   5607 1HA  GLY A 375      -1.446  17.880   3.173  1.00  1.11           H  
ATOM   5608 2HA  GLY A 375      -0.442  16.480   3.355  1.00  1.11           H  
ATOM   5609  N   SER A 376      -2.599  16.011   1.782  1.00  1.26           N  
ATOM   5610  CA  SER A 376      -3.561  15.196   1.059  1.00  1.26           C  
ATOM   5611  C   SER A 376      -3.064  14.856  -0.350  1.00  1.26           C  
ATOM   5612  O   SER A 376      -1.912  15.115  -0.702  1.00  1.26           O  
ATOM   5613  CB  SER A 376      -4.923  15.875   0.993  1.00  1.26           C  
ATOM   5614  OG  SER A 376      -5.887  14.983   0.497  1.00  1.26           O  
ATOM   5615  H   SER A 376      -1.962  16.588   1.256  1.00  1.26           H  
ATOM   5616  HA  SER A 376      -3.682  14.257   1.603  1.00  1.26           H  
ATOM   5617 1HB  SER A 376      -5.216  16.208   1.991  1.00  1.26           H  
ATOM   5618 2HB  SER A 376      -4.867  16.755   0.354  1.00  1.26           H  
ATOM   5619  HG  SER A 376      -6.747  15.411   0.618  1.00  1.26           H  
ATOM   5620  N   GLY A 377      -3.944  14.219  -1.122  1.00  1.41           N  
ATOM   5621  CA  GLY A 377      -3.696  13.742  -2.485  1.00  1.41           C  
ATOM   5622  C   GLY A 377      -3.228  12.284  -2.515  1.00  1.41           C  
ATOM   5623  O   GLY A 377      -3.173  11.648  -3.565  1.00  1.41           O  
ATOM   5624  H   GLY A 377      -4.861  14.093  -0.717  1.00  1.41           H  
ATOM   5625 1HA  GLY A 377      -4.606  13.846  -3.077  1.00  1.41           H  
ATOM   5626 2HA  GLY A 377      -2.937  14.368  -2.950  1.00  1.41           H  
ATOM   5627  N   GLY A 378      -2.857  11.745  -1.362  1.00  1.53           N  
ATOM   5628  CA  GLY A 378      -2.398  10.361  -1.264  1.00  1.53           C  
ATOM   5629  C   GLY A 378      -0.927  10.215  -1.652  1.00  1.53           C  
ATOM   5630  O   GLY A 378      -0.106   9.763  -0.858  1.00  1.53           O  
ATOM   5631  H   GLY A 378      -2.881  12.316  -0.529  1.00  1.53           H  
ATOM   5632 1HA  GLY A 378      -2.542  10.006  -0.243  1.00  1.53           H  
ATOM   5633 2HA  GLY A 378      -3.010   9.731  -1.908  1.00  1.53           H  
ATOM   5634  N   ILE A 379      -0.624  10.570  -2.893  1.00  1.60           N  
ATOM   5635  CA  ILE A 379       0.724  10.485  -3.440  1.00  1.60           C  
ATOM   5636  C   ILE A 379       1.037  11.652  -4.369  1.00  1.60           C  
ATOM   5637  O   ILE A 379       0.270  11.902  -5.282  1.00  1.60           O  
ATOM   5638  CB  ILE A 379       0.813   9.178  -4.251  1.00  1.60           C  
ATOM   5639  CG1 ILE A 379       2.195   8.951  -4.802  1.00  1.60           C  
ATOM   5640  CG2 ILE A 379      -0.189   9.266  -5.414  1.00  1.60           C  
ATOM   5641  CD1 ILE A 379       2.435   7.563  -5.303  1.00  1.60           C  
ATOM   5642  H   ILE A 379      -1.396  10.923  -3.456  1.00  1.60           H  
ATOM   5643  HA  ILE A 379       1.436  10.480  -2.621  1.00  1.60           H  
ATOM   5644  HB  ILE A 379       0.563   8.333  -3.611  1.00  1.60           H  
ATOM   5645 1HG1 ILE A 379       2.318   9.597  -5.637  1.00  1.60           H  
ATOM   5646 2HG1 ILE A 379       2.937   9.188  -4.037  1.00  1.60           H  
ATOM   5647 1HG2 ILE A 379      -0.157   8.343  -5.989  1.00  1.60           H  
ATOM   5648 2HG2 ILE A 379      -1.195   9.411  -5.018  1.00  1.60           H  
ATOM   5649 3HG2 ILE A 379       0.073  10.107  -6.061  1.00  1.60           H  
ATOM   5650 1HD1 ILE A 379       3.443   7.490  -5.710  1.00  1.60           H  
ATOM   5651 2HD1 ILE A 379       2.321   6.855  -4.483  1.00  1.60           H  
ATOM   5652 3HD1 ILE A 379       1.712   7.333  -6.084  1.00  1.60           H  
ATOM   5653  N   GLY A 380       2.207  12.306  -4.197  1.00  1.62           N  
ATOM   5654  CA  GLY A 380       2.641  13.385  -5.116  1.00  1.62           C  
ATOM   5655  C   GLY A 380       3.551  12.843  -6.218  1.00  1.62           C  
ATOM   5656  O   GLY A 380       3.933  13.543  -7.170  1.00  1.62           O  
ATOM   5657  H   GLY A 380       2.797  12.065  -3.415  1.00  1.62           H  
ATOM   5658 1HA  GLY A 380       1.775  13.852  -5.568  1.00  1.62           H  
ATOM   5659 2HA  GLY A 380       3.164  14.162  -4.555  1.00  1.62           H  
ATOM   5660  N   ALA A 381       3.870  11.567  -6.073  1.00  1.57           N  
ATOM   5661  CA  ALA A 381       4.730  10.817  -6.965  1.00  1.57           C  
ATOM   5662  C   ALA A 381       6.045  11.524  -7.213  1.00  1.57           C  
ATOM   5663  O   ALA A 381       6.765  11.858  -6.271  1.00  1.57           O  
ATOM   5664  CB  ALA A 381       4.008  10.573  -8.247  1.00  1.57           C  
ATOM   5665  H   ALA A 381       3.484  11.091  -5.275  1.00  1.57           H  
ATOM   5666  HA  ALA A 381       4.946   9.858  -6.495  1.00  1.57           H  
ATOM   5667 1HB  ALA A 381       4.624   9.965  -8.903  1.00  1.57           H  
ATOM   5668 2HB  ALA A 381       3.089  10.048  -8.015  1.00  1.57           H  
ATOM   5669 3HB  ALA A 381       3.766  11.515  -8.736  1.00  1.57           H  
ATOM   5670  N   ARG A 382       6.370  11.775  -8.480  1.00  1.49           N  
ATOM   5671  CA  ARG A 382       7.639  12.392  -8.841  1.00  1.49           C  
ATOM   5672  C   ARG A 382       7.626  13.894  -8.595  1.00  1.49           C  
ATOM   5673  O   ARG A 382       7.702  14.691  -9.523  1.00  1.49           O  
ATOM   5674  CB  ARG A 382       7.919  12.130 -10.308  1.00  1.49           C  
ATOM   5675  CG  ARG A 382       8.119  10.661 -10.664  1.00  1.49           C  
ATOM   5676  CD  ARG A 382       8.377  10.479 -12.117  1.00  1.49           C  
ATOM   5677  NE  ARG A 382       8.564   9.073 -12.478  1.00  1.49           N  
ATOM   5678  CZ  ARG A 382       8.873   8.630 -13.719  1.00  1.49           C  
ATOM   5679  NH1 ARG A 382       9.032   9.483 -14.714  1.00  1.49           N  
ATOM   5680  NH2 ARG A 382       9.016   7.330 -13.936  1.00  1.49           N  
ATOM   5681  H   ARG A 382       5.736  11.518  -9.219  1.00  1.49           H  
ATOM   5682  HA  ARG A 382       8.428  11.947  -8.235  1.00  1.49           H  
ATOM   5683 1HB  ARG A 382       7.086  12.501 -10.907  1.00  1.49           H  
ATOM   5684 2HB  ARG A 382       8.809  12.680 -10.624  1.00  1.49           H  
ATOM   5685 1HG  ARG A 382       8.971  10.267 -10.111  1.00  1.49           H  
ATOM   5686 2HG  ARG A 382       7.221  10.101 -10.402  1.00  1.49           H  
ATOM   5687 1HD  ARG A 382       7.534  10.874 -12.690  1.00  1.49           H  
ATOM   5688 2HD  ARG A 382       9.281  11.023 -12.391  1.00  1.49           H  
ATOM   5689  HE  ARG A 382       8.454   8.386 -11.750  1.00  1.49           H  
ATOM   5690 1HH1 ARG A 382       8.929  10.508 -14.558  1.00  1.49           H  
ATOM   5691 2HH1 ARG A 382       9.263   9.148 -15.633  1.00  1.49           H  
ATOM   5692 1HH2 ARG A 382       8.896   6.674 -13.176  1.00  1.49           H  
ATOM   5693 2HH2 ARG A 382       9.247   6.996 -14.860  1.00  1.49           H  
ATOM   5694  N   ALA A 383       7.548  14.250  -7.321  1.00  1.38           N  
ATOM   5695  CA  ALA A 383       7.470  15.623  -6.846  1.00  1.38           C  
ATOM   5696  C   ALA A 383       8.747  16.381  -7.174  1.00  1.38           C  
ATOM   5697  O   ALA A 383       9.832  15.798  -7.227  1.00  1.38           O  
ATOM   5698  CB  ALA A 383       7.190  15.658  -5.356  1.00  1.38           C  
ATOM   5699  H   ALA A 383       7.497  13.490  -6.648  1.00  1.38           H  
ATOM   5700  HA  ALA A 383       6.640  16.112  -7.349  1.00  1.38           H  
ATOM   5701 1HB  ALA A 383       7.102  16.696  -5.029  1.00  1.38           H  
ATOM   5702 2HB  ALA A 383       6.253  15.132  -5.155  1.00  1.38           H  
ATOM   5703 3HB  ALA A 383       8.002  15.176  -4.823  1.00  1.38           H  
ATOM   5704  N   HIS A 384       8.604  17.695  -7.337  1.00  1.28           N  
ATOM   5705  CA  HIS A 384       9.690  18.641  -7.621  1.00  1.28           C  
ATOM   5706  C   HIS A 384      10.293  18.419  -9.006  1.00  1.28           C  
ATOM   5707  O   HIS A 384      11.506  18.505  -9.200  1.00  1.28           O  
ATOM   5708  CB  HIS A 384      10.800  18.538  -6.564  1.00  1.28           C  
ATOM   5709  CG  HIS A 384      10.322  18.698  -5.143  1.00  1.28           C  
ATOM   5710  ND1 HIS A 384       9.905  19.907  -4.618  1.00  1.28           N  
ATOM   5711  CD2 HIS A 384      10.192  17.789  -4.147  1.00  1.28           C  
ATOM   5712  CE1 HIS A 384       9.541  19.737  -3.362  1.00  1.28           C  
ATOM   5713  NE2 HIS A 384       9.705  18.455  -3.049  1.00  1.28           N  
ATOM   5714  H   HIS A 384       7.656  18.066  -7.310  1.00  1.28           H  
ATOM   5715  HA  HIS A 384       9.292  19.643  -7.589  1.00  1.28           H  
ATOM   5716 1HB  HIS A 384      11.332  17.596  -6.653  1.00  1.28           H  
ATOM   5717 2HB  HIS A 384      11.527  19.327  -6.751  1.00  1.28           H  
ATOM   5718  HD1 HIS A 384       9.869  20.792  -5.087  1.00  1.28           H  
ATOM   5719  HD2 HIS A 384      10.392  16.717  -4.096  1.00  1.28           H  
ATOM   5720  HE1 HIS A 384       9.181  20.587  -2.773  1.00  1.28           H  
ATOM   5721  N   SER A 385       9.413  18.169  -9.969  1.00  1.18           N  
ATOM   5722  CA  SER A 385       9.752  17.930 -11.366  1.00  1.18           C  
ATOM   5723  C   SER A 385       8.674  18.446 -12.326  1.00  1.18           C  
ATOM   5724  O   SER A 385       7.821  19.251 -11.959  1.00  1.18           O  
ATOM   5725  CB  SER A 385       9.935  16.440 -11.576  1.00  1.18           C  
ATOM   5726  OG  SER A 385      10.488  16.166 -12.834  1.00  1.18           O  
ATOM   5727  H   SER A 385       8.438  18.114  -9.701  1.00  1.18           H  
ATOM   5728  HA  SER A 385      10.687  18.444 -11.588  1.00  1.18           H  
ATOM   5729 1HB  SER A 385      10.565  16.023 -10.792  1.00  1.18           H  
ATOM   5730 2HB  SER A 385       8.958  15.953 -11.495  1.00  1.18           H  
ATOM   5731  HG  SER A 385      10.123  15.272 -13.065  1.00  1.18           H  
ATOM   5732  N   LEU A 386       8.781  18.040 -13.594  1.00  1.10           N  
ATOM   5733  CA  LEU A 386       7.810  18.414 -14.627  1.00  1.10           C  
ATOM   5734  C   LEU A 386       6.846  17.262 -14.923  1.00  1.10           C  
ATOM   5735  O   LEU A 386       5.970  17.358 -15.782  1.00  1.10           O  
ATOM   5736  CB  LEU A 386       8.510  18.853 -15.915  1.00  1.10           C  
ATOM   5737  CG  LEU A 386       9.393  20.082 -15.787  1.00  1.10           C  
ATOM   5738  CD1 LEU A 386      10.040  20.382 -17.125  1.00  1.10           C  
ATOM   5739  CD2 LEU A 386       8.554  21.239 -15.323  1.00  1.10           C  
ATOM   5740  H   LEU A 386       9.536  17.398 -13.802  1.00  1.10           H  
ATOM   5741  HA  LEU A 386       7.227  19.254 -14.255  1.00  1.10           H  
ATOM   5742 1HB  LEU A 386       9.132  18.030 -16.264  1.00  1.10           H  
ATOM   5743 2HB  LEU A 386       7.756  19.058 -16.673  1.00  1.10           H  
ATOM   5744  HG  LEU A 386      10.187  19.896 -15.064  1.00  1.10           H  
ATOM   5745 1HD1 LEU A 386      10.675  21.264 -17.031  1.00  1.10           H  
ATOM   5746 2HD1 LEU A 386      10.644  19.530 -17.437  1.00  1.10           H  
ATOM   5747 3HD1 LEU A 386       9.265  20.572 -17.868  1.00  1.10           H  
ATOM   5748 1HD2 LEU A 386       9.186  22.104 -15.244  1.00  1.10           H  
ATOM   5749 2HD2 LEU A 386       7.762  21.431 -16.044  1.00  1.10           H  
ATOM   5750 3HD2 LEU A 386       8.113  21.010 -14.352  1.00  1.10           H  
ATOM   5751  N   ASP A 387       7.051  16.158 -14.221  1.00  1.03           N  
ATOM   5752  CA  ASP A 387       6.269  14.933 -14.350  1.00  1.03           C  
ATOM   5753  C   ASP A 387       5.605  14.538 -13.035  1.00  1.03           C  
ATOM   5754  O   ASP A 387       5.419  13.355 -12.745  1.00  1.03           O  
ATOM   5755  CB  ASP A 387       7.117  13.802 -14.947  1.00  1.03           C  
ATOM   5756  CG  ASP A 387       8.395  13.441 -14.147  1.00  1.03           C  
ATOM   5757  OD1 ASP A 387       8.753  14.168 -13.258  1.00  1.03           O  
ATOM   5758  OD2 ASP A 387       8.992  12.421 -14.432  1.00  1.03           O  
ATOM   5759  H   ASP A 387       7.789  16.175 -13.535  1.00  1.03           H  
ATOM   5760  HA  ASP A 387       5.466  15.124 -15.063  1.00  1.03           H  
ATOM   5761 1HB  ASP A 387       6.502  12.906 -15.029  1.00  1.03           H  
ATOM   5762 2HB  ASP A 387       7.414  14.080 -15.960  1.00  1.03           H  
ATOM   5763  N   GLU A 388       5.255  15.546 -12.250  1.00  0.98           N  
ATOM   5764  CA  GLU A 388       4.614  15.367 -10.957  1.00  0.98           C  
ATOM   5765  C   GLU A 388       3.194  14.843 -11.164  1.00  0.98           C  
ATOM   5766  O   GLU A 388       2.561  15.175 -12.177  1.00  0.98           O  
ATOM   5767  CB  GLU A 388       4.506  16.716 -10.233  1.00  0.98           C  
ATOM   5768  CG  GLU A 388       5.807  17.430  -9.918  1.00  0.98           C  
ATOM   5769  CD  GLU A 388       5.640  18.672  -9.043  1.00  0.98           C  
ATOM   5770  OE1 GLU A 388       5.055  19.624  -9.474  1.00  0.98           O  
ATOM   5771  OE2 GLU A 388       6.125  18.668  -7.935  1.00  0.98           O  
ATOM   5772  H   GLU A 388       5.448  16.483 -12.574  1.00  0.98           H  
ATOM   5773  HA  GLU A 388       5.180  14.647 -10.363  1.00  0.98           H  
ATOM   5774 1HB  GLU A 388       3.880  17.395 -10.813  1.00  0.98           H  
ATOM   5775 2HB  GLU A 388       4.025  16.551  -9.307  1.00  0.98           H  
ATOM   5776 1HG  GLU A 388       6.480  16.758  -9.454  1.00  0.98           H  
ATOM   5777 2HG  GLU A 388       6.241  17.716 -10.860  1.00  0.98           H  
ATOM   5778  N   TRP A 389       2.672  14.033 -10.237  1.00  0.95           N  
ATOM   5779  CA  TRP A 389       1.270  13.638 -10.398  1.00  0.95           C  
ATOM   5780  C   TRP A 389       0.607  13.150  -9.132  1.00  0.95           C  
ATOM   5781  O   TRP A 389       1.257  12.653  -8.221  1.00  0.95           O  
ATOM   5782  CB  TRP A 389       1.096  12.571 -11.491  1.00  0.95           C  
ATOM   5783  CG  TRP A 389       1.845  11.298 -11.328  1.00  0.95           C  
ATOM   5784  CD1 TRP A 389       3.020  10.971 -11.935  1.00  0.95           C  
ATOM   5785  CD2 TRP A 389       1.491  10.169 -10.511  1.00  0.95           C  
ATOM   5786  NE1 TRP A 389       3.406   9.710 -11.572  1.00  0.95           N  
ATOM   5787  CE2 TRP A 389       2.486   9.203 -10.698  1.00  0.95           C  
ATOM   5788  CE3 TRP A 389       0.439   9.903  -9.648  1.00  0.95           C  
ATOM   5789  CZ2 TRP A 389       2.452   7.985 -10.045  1.00  0.95           C  
ATOM   5790  CZ3 TRP A 389       0.414   8.701  -8.990  1.00  0.95           C  
ATOM   5791  CH2 TRP A 389       1.391   7.760  -9.179  1.00  0.95           C  
ATOM   5792  H   TRP A 389       3.203  13.757  -9.405  1.00  0.95           H  
ATOM   5793  HA  TRP A 389       0.718  14.519 -10.726  1.00  0.95           H  
ATOM   5794 1HB  TRP A 389       0.037  12.316 -11.576  1.00  0.95           H  
ATOM   5795 2HB  TRP A 389       1.387  12.990 -12.439  1.00  0.95           H  
ATOM   5796  HD1 TRP A 389       3.566  11.617 -12.623  1.00  0.95           H  
ATOM   5797  HE1 TRP A 389       4.239   9.238 -11.890  1.00  0.95           H  
ATOM   5798  HE3 TRP A 389      -0.342  10.631  -9.492  1.00  0.95           H  
ATOM   5799  HZ2 TRP A 389       3.225   7.228 -10.183  1.00  0.95           H  
ATOM   5800  HZ3 TRP A 389      -0.410   8.517  -8.313  1.00  0.95           H  
ATOM   5801  HH2 TRP A 389       1.331   6.818  -8.635  1.00  0.95           H  
ATOM   5802  N   ILE A 390      -0.718  13.276  -9.116  1.00  0.96           N  
ATOM   5803  CA  ILE A 390      -1.533  12.828  -7.991  1.00  0.96           C  
ATOM   5804  C   ILE A 390      -2.711  11.936  -8.349  1.00  0.96           C  
ATOM   5805  O   ILE A 390      -3.452  12.203  -9.295  1.00  0.96           O  
ATOM   5806  CB  ILE A 390      -2.013  14.034  -7.144  1.00  0.96           C  
ATOM   5807  CG1 ILE A 390      -0.863  14.722  -6.522  1.00  0.96           C  
ATOM   5808  CG2 ILE A 390      -2.923  13.635  -6.099  1.00  0.96           C  
ATOM   5809  CD1 ILE A 390      -1.250  15.909  -5.816  1.00  0.96           C  
ATOM   5810  H   ILE A 390      -1.163  13.692  -9.935  1.00  0.96           H  
ATOM   5811  HA  ILE A 390      -0.891  12.237  -7.347  1.00  0.96           H  
ATOM   5812  HB  ILE A 390      -2.510  14.748  -7.791  1.00  0.96           H  
ATOM   5813 1HG1 ILE A 390      -0.414  14.073  -5.818  1.00  0.96           H  
ATOM   5814 2HG1 ILE A 390      -0.143  14.980  -7.264  1.00  0.96           H  
ATOM   5815 1HG2 ILE A 390      -3.234  14.494  -5.528  1.00  0.96           H  
ATOM   5816 2HG2 ILE A 390      -3.769  13.187  -6.531  1.00  0.96           H  
ATOM   5817 3HG2 ILE A 390      -2.411  12.932  -5.453  1.00  0.96           H  
ATOM   5818 1HD1 ILE A 390      -0.380  16.377  -5.356  1.00  0.96           H  
ATOM   5819 2HD1 ILE A 390      -1.706  16.590  -6.511  1.00  0.96           H  
ATOM   5820 3HD1 ILE A 390      -1.950  15.640  -5.050  1.00  0.96           H  
ATOM   5821  N   ASP A 391      -2.881  10.845  -7.606  1.00  1.00           N  
ATOM   5822  CA  ASP A 391      -4.050   9.991  -7.812  1.00  1.00           C  
ATOM   5823  C   ASP A 391      -5.314  10.815  -7.565  1.00  1.00           C  
ATOM   5824  O   ASP A 391      -5.378  11.567  -6.599  1.00  1.00           O  
ATOM   5825  CB  ASP A 391      -4.048   8.787  -6.848  1.00  1.00           C  
ATOM   5826  CG  ASP A 391      -3.080   7.616  -7.203  1.00  1.00           C  
ATOM   5827  OD1 ASP A 391      -2.543   7.583  -8.290  1.00  1.00           O  
ATOM   5828  OD2 ASP A 391      -2.892   6.745  -6.369  1.00  1.00           O  
ATOM   5829  H   ASP A 391      -2.223  10.649  -6.859  1.00  1.00           H  
ATOM   5830  HA  ASP A 391      -4.057   9.631  -8.837  1.00  1.00           H  
ATOM   5831 1HB  ASP A 391      -3.793   9.150  -5.848  1.00  1.00           H  
ATOM   5832 2HB  ASP A 391      -5.060   8.386  -6.791  1.00  1.00           H  
ATOM   5833  N   VAL A 392      -6.345  10.628  -8.375  1.00  1.06           N  
ATOM   5834  CA  VAL A 392      -7.588  11.371  -8.147  1.00  1.06           C  
ATOM   5835  C   VAL A 392      -8.688  10.448  -7.703  1.00  1.06           C  
ATOM   5836  O   VAL A 392      -9.880  10.766  -7.805  1.00  1.06           O  
ATOM   5837  CB  VAL A 392      -8.035  12.187  -9.376  1.00  1.06           C  
ATOM   5838  CG1 VAL A 392      -7.053  13.262  -9.662  1.00  1.06           C  
ATOM   5839  CG2 VAL A 392      -8.132  11.318 -10.550  1.00  1.06           C  
ATOM   5840  H   VAL A 392      -6.250   9.980  -9.155  1.00  1.06           H  
ATOM   5841  HA  VAL A 392      -7.419  12.086  -7.342  1.00  1.06           H  
ATOM   5842  HB  VAL A 392      -8.999  12.650  -9.166  1.00  1.06           H  
ATOM   5843 1HG1 VAL A 392      -7.394  13.833 -10.522  1.00  1.06           H  
ATOM   5844 2HG1 VAL A 392      -6.989  13.897  -8.796  1.00  1.06           H  
ATOM   5845 3HG1 VAL A 392      -6.074  12.822  -9.871  1.00  1.06           H  
ATOM   5846 1HG2 VAL A 392      -8.434  11.898 -11.405  1.00  1.06           H  
ATOM   5847 2HG2 VAL A 392      -7.163  10.911 -10.720  1.00  1.06           H  
ATOM   5848 3HG2 VAL A 392      -8.850  10.523 -10.365  1.00  1.06           H  
ATOM   5849  N   LYS A 393      -8.283   9.291  -7.192  1.00  1.13           N  
ATOM   5850  CA  LYS A 393      -9.253   8.379  -6.646  1.00  1.13           C  
ATOM   5851  C   LYS A 393      -9.938   9.162  -5.562  1.00  1.13           C  
ATOM   5852  O   LYS A 393      -9.271   9.673  -4.649  1.00  1.13           O  
ATOM   5853  CB  LYS A 393      -8.591   7.117  -6.084  1.00  1.13           C  
ATOM   5854  CG  LYS A 393      -9.573   6.051  -5.603  1.00  1.13           C  
ATOM   5855  CD  LYS A 393      -8.854   4.784  -5.130  1.00  1.13           C  
ATOM   5856  CE  LYS A 393      -9.853   3.708  -4.697  1.00  1.13           C  
ATOM   5857  NZ  LYS A 393      -9.170   2.468  -4.234  1.00  1.13           N  
ATOM   5858  H   LYS A 393      -7.296   9.082  -7.163  1.00  1.13           H  
ATOM   5859  HA  LYS A 393      -9.987   8.112  -7.407  1.00  1.13           H  
ATOM   5860 1HB  LYS A 393      -7.947   6.670  -6.839  1.00  1.13           H  
ATOM   5861 2HB  LYS A 393      -7.956   7.389  -5.240  1.00  1.13           H  
ATOM   5862 1HG  LYS A 393     -10.158   6.445  -4.780  1.00  1.13           H  
ATOM   5863 2HG  LYS A 393     -10.252   5.792  -6.413  1.00  1.13           H  
ATOM   5864 1HD  LYS A 393      -8.235   4.391  -5.939  1.00  1.13           H  
ATOM   5865 2HD  LYS A 393      -8.211   5.027  -4.285  1.00  1.13           H  
ATOM   5866 1HE  LYS A 393     -10.469   4.096  -3.887  1.00  1.13           H  
ATOM   5867 2HE  LYS A 393     -10.497   3.462  -5.540  1.00  1.13           H  
ATOM   5868 1HZ  LYS A 393      -9.864   1.787  -3.960  1.00  1.13           H  
ATOM   5869 2HZ  LYS A 393      -8.606   2.092  -4.983  1.00  1.13           H  
ATOM   5870 3HZ  LYS A 393      -8.581   2.683  -3.444  1.00  1.13           H  
ATOM   5871  N   LYS A 394     -11.254   9.246  -5.643  1.00  1.21           N  
ATOM   5872  CA  LYS A 394     -11.990  10.032  -4.682  1.00  1.21           C  
ATOM   5873  C   LYS A 394     -11.745   9.583  -3.266  1.00  1.21           C  
ATOM   5874  O   LYS A 394     -11.651  10.406  -2.364  1.00  1.21           O  
ATOM   5875  CB  LYS A 394     -13.474  10.019  -4.979  1.00  1.21           C  
ATOM   5876  CG  LYS A 394     -14.260  10.881  -4.027  1.00  1.21           C  
ATOM   5877  CD  LYS A 394     -15.683  11.022  -4.462  1.00  1.21           C  
ATOM   5878  CE  LYS A 394     -16.449   9.721  -4.264  1.00  1.21           C  
ATOM   5879  NZ  LYS A 394     -17.891   9.906  -4.466  1.00  1.21           N  
ATOM   5880  H   LYS A 394     -11.738   8.799  -6.409  1.00  1.21           H  
ATOM   5881  HA  LYS A 394     -11.646  11.062  -4.757  1.00  1.21           H  
ATOM   5882 1HB  LYS A 394     -13.649  10.382  -5.992  1.00  1.21           H  
ATOM   5883 2HB  LYS A 394     -13.854   9.002  -4.917  1.00  1.21           H  
ATOM   5884 1HG  LYS A 394     -14.237  10.436  -3.031  1.00  1.21           H  
ATOM   5885 2HG  LYS A 394     -13.806  11.868  -3.966  1.00  1.21           H  
ATOM   5886 1HD  LYS A 394     -16.158  11.823  -3.887  1.00  1.21           H  
ATOM   5887 2HD  LYS A 394     -15.715  11.295  -5.515  1.00  1.21           H  
ATOM   5888 1HE  LYS A 394     -16.084   8.981  -4.972  1.00  1.21           H  
ATOM   5889 2HE  LYS A 394     -16.283   9.359  -3.250  1.00  1.21           H  
ATOM   5890 1HZ  LYS A 394     -18.380   9.044  -4.316  1.00  1.21           H  
ATOM   5891 2HZ  LYS A 394     -18.192  10.595  -3.774  1.00  1.21           H  
ATOM   5892 3HZ  LYS A 394     -18.078  10.248  -5.388  1.00  1.21           H  
ATOM   5893  N   THR A 395     -11.625   8.277  -3.050  1.00  1.26           N  
ATOM   5894  CA  THR A 395     -11.449   7.795  -1.695  1.00  1.26           C  
ATOM   5895  C   THR A 395     -10.228   8.388  -1.013  1.00  1.26           C  
ATOM   5896  O   THR A 395     -10.355   8.934   0.073  1.00  1.26           O  
ATOM   5897  CB  THR A 395     -11.310   6.265  -1.662  1.00  1.26           C  
ATOM   5898  OG1 THR A 395     -12.508   5.653  -2.160  1.00  1.26           O  
ATOM   5899  CG2 THR A 395     -11.040   5.795  -0.243  1.00  1.26           C  
ATOM   5900  H   THR A 395     -11.682   7.635  -3.824  1.00  1.26           H  
ATOM   5901  HA  THR A 395     -12.328   8.078  -1.115  1.00  1.26           H  
ATOM   5902  HB  THR A 395     -10.476   5.971  -2.292  1.00  1.26           H  
ATOM   5903  HG1 THR A 395     -13.238   5.857  -1.567  1.00  1.26           H  
ATOM   5904 1HG2 THR A 395     -10.932   4.714  -0.228  1.00  1.26           H  
ATOM   5905 2HG2 THR A 395     -10.121   6.254   0.130  1.00  1.26           H  
ATOM   5906 3HG2 THR A 395     -11.868   6.083   0.405  1.00  1.26           H  
ATOM   5907  N   LYS A 396      -9.056   8.344  -1.648  1.00  1.28           N  
ATOM   5908  CA  LYS A 396      -7.868   8.848  -0.966  1.00  1.28           C  
ATOM   5909  C   LYS A 396      -7.835  10.366  -0.907  1.00  1.28           C  
ATOM   5910  O   LYS A 396      -7.390  10.952   0.088  1.00  1.28           O  
ATOM   5911  CB  LYS A 396      -6.594   8.330  -1.620  1.00  1.28           C  
ATOM   5912  CG  LYS A 396      -6.376   6.839  -1.447  1.00  1.28           C  
ATOM   5913  CD  LYS A 396      -4.968   6.436  -1.849  1.00  1.28           C  
ATOM   5914  CE  LYS A 396      -4.732   6.623  -3.331  1.00  1.28           C  
ATOM   5915  NZ  LYS A 396      -3.429   6.068  -3.748  1.00  1.28           N  
ATOM   5916  H   LYS A 396      -8.990   7.942  -2.572  1.00  1.28           H  
ATOM   5917  HA  LYS A 396      -7.890   8.480   0.062  1.00  1.28           H  
ATOM   5918 1HB  LYS A 396      -6.623   8.548  -2.692  1.00  1.28           H  
ATOM   5919 2HB  LYS A 396      -5.733   8.852  -1.205  1.00  1.28           H  
ATOM   5920 1HG  LYS A 396      -6.543   6.568  -0.401  1.00  1.28           H  
ATOM   5921 2HG  LYS A 396      -7.094   6.298  -2.063  1.00  1.28           H  
ATOM   5922 1HD  LYS A 396      -4.247   7.047  -1.301  1.00  1.28           H  
ATOM   5923 2HD  LYS A 396      -4.800   5.390  -1.593  1.00  1.28           H  
ATOM   5924 1HE  LYS A 396      -5.525   6.135  -3.898  1.00  1.28           H  
ATOM   5925 2HE  LYS A 396      -4.743   7.691  -3.557  1.00  1.28           H  
ATOM   5926 1HZ  LYS A 396      -3.301   6.240  -4.748  1.00  1.28           H  
ATOM   5927 2HZ  LYS A 396      -2.685   6.521  -3.249  1.00  1.28           H  
ATOM   5928 3HZ  LYS A 396      -3.397   5.080  -3.571  1.00  1.28           H  
ATOM   5929  N   SER A 397      -8.284  11.023  -1.978  1.00  1.26           N  
ATOM   5930  CA  SER A 397      -8.276  12.478  -1.987  1.00  1.26           C  
ATOM   5931  C   SER A 397      -9.199  12.988  -0.886  1.00  1.26           C  
ATOM   5932  O   SER A 397      -8.837  13.880  -0.105  1.00  1.26           O  
ATOM   5933  CB  SER A 397      -8.707  12.992  -3.338  1.00  1.26           C  
ATOM   5934  OG  SER A 397      -8.720  14.401  -3.375  1.00  1.26           O  
ATOM   5935  H   SER A 397      -8.644  10.516  -2.791  1.00  1.26           H  
ATOM   5936  HA  SER A 397      -7.263  12.824  -1.783  1.00  1.26           H  
ATOM   5937 1HB  SER A 397      -8.028  12.608  -4.103  1.00  1.26           H  
ATOM   5938 2HB  SER A 397      -9.702  12.603  -3.563  1.00  1.26           H  
ATOM   5939  HG  SER A 397      -9.500  14.667  -2.875  1.00  1.26           H  
ATOM   5940  N   LEU A 398     -10.393  12.398  -0.820  1.00  1.21           N  
ATOM   5941  CA  LEU A 398     -11.371  12.762   0.170  1.00  1.21           C  
ATOM   5942  C   LEU A 398     -10.887  12.392   1.556  1.00  1.21           C  
ATOM   5943  O   LEU A 398     -10.915  13.245   2.431  1.00  1.21           O  
ATOM   5944  CB  LEU A 398     -12.716  12.098  -0.121  1.00  1.21           C  
ATOM   5945  CG  LEU A 398     -13.848  12.401   0.855  1.00  1.21           C  
ATOM   5946  CD1 LEU A 398     -14.123  13.897   0.875  1.00  1.21           C  
ATOM   5947  CD2 LEU A 398     -15.086  11.638   0.423  1.00  1.21           C  
ATOM   5948  H   LEU A 398     -10.645  11.666  -1.480  1.00  1.21           H  
ATOM   5949  HA  LEU A 398     -11.511  13.840   0.130  1.00  1.21           H  
ATOM   5950 1HB  LEU A 398     -13.042  12.385  -1.123  1.00  1.21           H  
ATOM   5951 2HB  LEU A 398     -12.565  11.017  -0.109  1.00  1.21           H  
ATOM   5952  HG  LEU A 398     -13.559  12.087   1.854  1.00  1.21           H  
ATOM   5953 1HD1 LEU A 398     -14.934  14.095   1.576  1.00  1.21           H  
ATOM   5954 2HD1 LEU A 398     -13.230  14.432   1.188  1.00  1.21           H  
ATOM   5955 3HD1 LEU A 398     -14.413  14.227  -0.122  1.00  1.21           H  
ATOM   5956 1HD2 LEU A 398     -15.900  11.843   1.119  1.00  1.21           H  
ATOM   5957 2HD2 LEU A 398     -15.378  11.947  -0.581  1.00  1.21           H  
ATOM   5958 3HD2 LEU A 398     -14.871  10.570   0.420  1.00  1.21           H  
ATOM   5959  N   GLU A 399     -10.358  11.178   1.774  1.00  1.15           N  
ATOM   5960  CA  GLU A 399      -9.953  10.862   3.137  1.00  1.15           C  
ATOM   5961  C   GLU A 399      -8.942  11.879   3.636  1.00  1.15           C  
ATOM   5962  O   GLU A 399      -9.091  12.371   4.754  1.00  1.15           O  
ATOM   5963  CB  GLU A 399      -9.368   9.443   3.263  1.00  1.15           C  
ATOM   5964  CG  GLU A 399     -10.400   8.298   3.189  1.00  1.15           C  
ATOM   5965  CD  GLU A 399      -9.778   6.912   3.184  1.00  1.15           C  
ATOM   5966  OE1 GLU A 399      -8.572   6.813   3.215  1.00  1.15           O  
ATOM   5967  OE2 GLU A 399     -10.516   5.955   3.127  1.00  1.15           O  
ATOM   5968  H   GLU A 399     -10.294  10.476   1.042  1.00  1.15           H  
ATOM   5969  HA  GLU A 399     -10.836  10.906   3.768  1.00  1.15           H  
ATOM   5970 1HB  GLU A 399      -8.646   9.284   2.459  1.00  1.15           H  
ATOM   5971 2HB  GLU A 399      -8.830   9.354   4.208  1.00  1.15           H  
ATOM   5972 1HG  GLU A 399     -11.043   8.374   4.066  1.00  1.15           H  
ATOM   5973 2HG  GLU A 399     -11.031   8.419   2.321  1.00  1.15           H  
ATOM   5974  N   GLY A 400      -7.977  12.281   2.807  1.00  1.09           N  
ATOM   5975  CA  GLY A 400      -7.024  13.278   3.270  1.00  1.09           C  
ATOM   5976  C   GLY A 400      -7.730  14.585   3.628  1.00  1.09           C  
ATOM   5977  O   GLY A 400      -7.455  15.195   4.670  1.00  1.09           O  
ATOM   5978  H   GLY A 400      -7.883  11.870   1.874  1.00  1.09           H  
ATOM   5979 1HA  GLY A 400      -6.518  12.896   4.149  1.00  1.09           H  
ATOM   5980 2HA  GLY A 400      -6.271  13.452   2.504  1.00  1.09           H  
ATOM   5981  N   ALA A 401      -8.666  15.011   2.774  1.00  1.04           N  
ATOM   5982  CA  ALA A 401      -9.422  16.235   3.008  1.00  1.04           C  
ATOM   5983  C   ALA A 401     -10.234  16.166   4.306  1.00  1.04           C  
ATOM   5984  O   ALA A 401     -10.340  17.167   5.025  1.00  1.04           O  
ATOM   5985  CB  ALA A 401     -10.346  16.502   1.833  1.00  1.04           C  
ATOM   5986  H   ALA A 401      -8.857  14.472   1.925  1.00  1.04           H  
ATOM   5987  HA  ALA A 401      -8.710  17.053   3.098  1.00  1.04           H  
ATOM   5988 1HB  ALA A 401     -10.877  17.436   1.993  1.00  1.04           H  
ATOM   5989 2HB  ALA A 401      -9.758  16.571   0.918  1.00  1.04           H  
ATOM   5990 3HB  ALA A 401     -11.057  15.691   1.743  1.00  1.04           H  
ATOM   5991  N   THR A 402     -10.772  14.975   4.624  1.00  1.01           N  
ATOM   5992  CA  THR A 402     -11.605  14.788   5.809  1.00  1.01           C  
ATOM   5993  C   THR A 402     -10.763  14.637   7.068  1.00  1.01           C  
ATOM   5994  O   THR A 402     -11.236  14.923   8.175  1.00  1.01           O  
ATOM   5995  CB  THR A 402     -12.496  13.554   5.656  1.00  1.01           C  
ATOM   5996  OG1 THR A 402     -11.687  12.398   5.546  1.00  1.01           O  
ATOM   5997  CG2 THR A 402     -13.336  13.688   4.437  1.00  1.01           C  
ATOM   5998  H   THR A 402     -10.634  14.194   3.982  1.00  1.01           H  
ATOM   5999  HA  THR A 402     -12.243  15.661   5.918  1.00  1.01           H  
ATOM   6000  HB  THR A 402     -13.141  13.453   6.517  1.00  1.01           H  
ATOM   6001  HG1 THR A 402     -10.862  12.616   5.056  1.00  1.01           H  
ATOM   6002 1HG2 THR A 402     -13.949  12.801   4.334  1.00  1.01           H  
ATOM   6003 2HG2 THR A 402     -13.950  14.551   4.515  1.00  1.01           H  
ATOM   6004 3HG2 THR A 402     -12.743  13.796   3.592  1.00  1.01           H  
ATOM   6005  N   VAL A 403      -9.505  14.220   6.913  1.00  0.98           N  
ATOM   6006  CA  VAL A 403      -8.599  14.188   8.045  1.00  0.98           C  
ATOM   6007  C   VAL A 403      -8.264  15.618   8.384  1.00  0.98           C  
ATOM   6008  O   VAL A 403      -8.403  16.045   9.527  1.00  0.98           O  
ATOM   6009  CB  VAL A 403      -7.318  13.402   7.744  1.00  0.98           C  
ATOM   6010  CG1 VAL A 403      -6.356  13.608   8.823  1.00  0.98           C  
ATOM   6011  CG2 VAL A 403      -7.605  11.907   7.681  1.00  0.98           C  
ATOM   6012  H   VAL A 403      -9.179  13.918   5.995  1.00  0.98           H  
ATOM   6013  HA  VAL A 403      -9.103  13.726   8.893  1.00  0.98           H  
ATOM   6014  HB  VAL A 403      -6.890  13.757   6.805  1.00  0.98           H  
ATOM   6015 1HG1 VAL A 403      -5.455  13.076   8.580  1.00  0.98           H  
ATOM   6016 2HG1 VAL A 403      -6.139  14.656   8.889  1.00  0.98           H  
ATOM   6017 3HG1 VAL A 403      -6.771  13.256   9.765  1.00  0.98           H  
ATOM   6018 1HG2 VAL A 403      -6.679  11.392   7.480  1.00  0.98           H  
ATOM   6019 2HG2 VAL A 403      -8.007  11.576   8.636  1.00  0.98           H  
ATOM   6020 3HG2 VAL A 403      -8.316  11.691   6.901  1.00  0.98           H  
ATOM   6021  N   GLY A 404      -7.912  16.396   7.361  1.00  0.97           N  
ATOM   6022  CA  GLY A 404      -7.616  17.800   7.558  1.00  0.97           C  
ATOM   6023  C   GLY A 404      -8.799  18.463   8.254  1.00  0.97           C  
ATOM   6024  O   GLY A 404      -8.641  19.089   9.303  1.00  0.97           O  
ATOM   6025  H   GLY A 404      -7.827  15.993   6.426  1.00  0.97           H  
ATOM   6026 1HA  GLY A 404      -6.713  17.909   8.158  1.00  0.97           H  
ATOM   6027 2HA  GLY A 404      -7.434  18.273   6.592  1.00  0.97           H  
ATOM   6028  N   LEU A 405      -9.994  18.287   7.687  1.00  0.96           N  
ATOM   6029  CA  LEU A 405     -11.206  18.876   8.227  1.00  0.96           C  
ATOM   6030  C   LEU A 405     -11.466  18.486   9.674  1.00  0.96           C  
ATOM   6031  O   LEU A 405     -11.699  19.357  10.516  1.00  0.96           O  
ATOM   6032  CB  LEU A 405     -12.398  18.480   7.339  1.00  0.96           C  
ATOM   6033  CG  LEU A 405     -13.757  19.110   7.607  1.00  0.96           C  
ATOM   6034  CD1 LEU A 405     -14.487  19.143   6.329  1.00  0.96           C  
ATOM   6035  CD2 LEU A 405     -14.530  18.323   8.612  1.00  0.96           C  
ATOM   6036  H   LEU A 405     -10.062  17.753   6.820  1.00  0.96           H  
ATOM   6037  HA  LEU A 405     -11.075  19.943   8.196  1.00  0.96           H  
ATOM   6038 1HB  LEU A 405     -12.135  18.680   6.301  1.00  0.96           H  
ATOM   6039 2HB  LEU A 405     -12.533  17.408   7.443  1.00  0.96           H  
ATOM   6040  HG  LEU A 405     -13.637  20.092   7.960  1.00  0.96           H  
ATOM   6041 1HD1 LEU A 405     -15.398  19.590   6.481  1.00  0.96           H  
ATOM   6042 2HD1 LEU A 405     -13.926  19.726   5.599  1.00  0.96           H  
ATOM   6043 3HD1 LEU A 405     -14.630  18.128   5.974  1.00  0.96           H  
ATOM   6044 1HD2 LEU A 405     -15.503  18.779   8.776  1.00  0.96           H  
ATOM   6045 2HD2 LEU A 405     -14.663  17.310   8.237  1.00  0.96           H  
ATOM   6046 3HD2 LEU A 405     -13.979  18.305   9.547  1.00  0.96           H  
ATOM   6047  N   GLY A 406     -11.431  17.190   9.988  1.00  0.97           N  
ATOM   6048  CA  GLY A 406     -11.689  16.757  11.354  1.00  0.97           C  
ATOM   6049  C   GLY A 406     -10.702  17.357  12.335  1.00  0.97           C  
ATOM   6050  O   GLY A 406     -11.078  17.754  13.438  1.00  0.97           O  
ATOM   6051  H   GLY A 406     -11.232  16.486   9.278  1.00  0.97           H  
ATOM   6052 1HA  GLY A 406     -12.700  17.037  11.640  1.00  0.97           H  
ATOM   6053 2HA  GLY A 406     -11.629  15.670  11.401  1.00  0.97           H  
ATOM   6054  N   ILE A 407      -9.446  17.488  11.927  1.00  1.00           N  
ATOM   6055  CA  ILE A 407      -8.429  18.055  12.792  1.00  1.00           C  
ATOM   6056  C   ILE A 407      -8.662  19.534  13.040  1.00  1.00           C  
ATOM   6057  O   ILE A 407      -8.570  20.001  14.184  1.00  1.00           O  
ATOM   6058  CB  ILE A 407      -7.048  17.850  12.184  1.00  1.00           C  
ATOM   6059  CG1 ILE A 407      -6.756  16.391  12.158  1.00  1.00           C  
ATOM   6060  CG2 ILE A 407      -6.010  18.563  12.979  1.00  1.00           C  
ATOM   6061  CD1 ILE A 407      -5.558  16.048  11.331  1.00  1.00           C  
ATOM   6062  H   ILE A 407      -9.172  17.149  11.000  1.00  1.00           H  
ATOM   6063  HA  ILE A 407      -8.466  17.536  13.750  1.00  1.00           H  
ATOM   6064  HB  ILE A 407      -7.044  18.213  11.154  1.00  1.00           H  
ATOM   6065 1HG1 ILE A 407      -6.632  16.060  13.174  1.00  1.00           H  
ATOM   6066 2HG1 ILE A 407      -7.608  15.874  11.756  1.00  1.00           H  
ATOM   6067 1HG2 ILE A 407      -5.041  18.388  12.522  1.00  1.00           H  
ATOM   6068 2HG2 ILE A 407      -6.231  19.629  12.980  1.00  1.00           H  
ATOM   6069 3HG2 ILE A 407      -6.004  18.189  14.005  1.00  1.00           H  
ATOM   6070 1HD1 ILE A 407      -5.397  14.968  11.346  1.00  1.00           H  
ATOM   6071 2HD1 ILE A 407      -5.731  16.381  10.312  1.00  1.00           H  
ATOM   6072 3HD1 ILE A 407      -4.686  16.552  11.729  1.00  1.00           H  
ATOM   6073  N   LEU A 408      -8.935  20.282  11.967  1.00  1.04           N  
ATOM   6074  CA  LEU A 408      -9.135  21.717  12.080  1.00  1.04           C  
ATOM   6075  C   LEU A 408     -10.399  22.052  12.838  1.00  1.04           C  
ATOM   6076  O   LEU A 408     -10.428  22.983  13.646  1.00  1.04           O  
ATOM   6077  CB  LEU A 408      -9.241  22.335  10.695  1.00  1.04           C  
ATOM   6078  CG  LEU A 408      -7.988  22.251   9.889  1.00  1.04           C  
ATOM   6079  CD1 LEU A 408      -8.276  22.835   8.488  1.00  1.04           C  
ATOM   6080  CD2 LEU A 408      -6.862  22.906  10.666  1.00  1.04           C  
ATOM   6081  H   LEU A 408      -8.990  19.835  11.048  1.00  1.04           H  
ATOM   6082  HA  LEU A 408      -8.284  22.144  12.608  1.00  1.04           H  
ATOM   6083 1HB  LEU A 408     -10.016  21.802  10.146  1.00  1.04           H  
ATOM   6084 2HB  LEU A 408      -9.529  23.382  10.784  1.00  1.04           H  
ATOM   6085  HG  LEU A 408      -7.718  21.220   9.748  1.00  1.04           H  
ATOM   6086 1HD1 LEU A 408      -7.393  22.750   7.863  1.00  1.04           H  
ATOM   6087 2HD1 LEU A 408      -9.088  22.272   8.031  1.00  1.04           H  
ATOM   6088 3HD1 LEU A 408      -8.567  23.882   8.576  1.00  1.04           H  
ATOM   6089 1HD2 LEU A 408      -5.935  22.823  10.109  1.00  1.04           H  
ATOM   6090 2HD2 LEU A 408      -7.093  23.942  10.848  1.00  1.04           H  
ATOM   6091 3HD2 LEU A 408      -6.746  22.395  11.621  1.00  1.04           H  
ATOM   6092  N   LEU A 409     -11.451  21.275  12.600  1.00  1.11           N  
ATOM   6093  CA  LEU A 409     -12.718  21.500  13.262  1.00  1.11           C  
ATOM   6094  C   LEU A 409     -12.559  21.163  14.743  1.00  1.11           C  
ATOM   6095  O   LEU A 409     -12.955  21.941  15.613  1.00  1.11           O  
ATOM   6096  CB  LEU A 409     -13.814  20.669  12.563  1.00  1.11           C  
ATOM   6097  CG  LEU A 409     -15.236  20.788  13.098  1.00  1.11           C  
ATOM   6098  CD1 LEU A 409     -15.665  22.249  13.038  1.00  1.11           C  
ATOM   6099  CD2 LEU A 409     -16.178  19.911  12.213  1.00  1.11           C  
ATOM   6100  H   LEU A 409     -11.384  20.516  11.922  1.00  1.11           H  
ATOM   6101  HA  LEU A 409     -12.976  22.555  13.173  1.00  1.11           H  
ATOM   6102 1HB  LEU A 409     -13.830  20.942  11.507  1.00  1.11           H  
ATOM   6103 2HB  LEU A 409     -13.526  19.616  12.627  1.00  1.11           H  
ATOM   6104  HG  LEU A 409     -15.275  20.450  14.134  1.00  1.11           H  
ATOM   6105 1HD1 LEU A 409     -16.681  22.341  13.418  1.00  1.11           H  
ATOM   6106 2HD1 LEU A 409     -14.996  22.854  13.651  1.00  1.11           H  
ATOM   6107 3HD1 LEU A 409     -15.624  22.596  12.012  1.00  1.11           H  
ATOM   6108 1HD2 LEU A 409     -17.204  19.988  12.575  1.00  1.11           H  
ATOM   6109 2HD2 LEU A 409     -16.133  20.257  11.177  1.00  1.11           H  
ATOM   6110 3HD2 LEU A 409     -15.849  18.874  12.263  1.00  1.11           H  
ATOM   6111  N   ALA A 410     -11.941  20.011  15.040  1.00  1.22           N  
ATOM   6112  CA  ALA A 410     -11.706  19.611  16.420  1.00  1.22           C  
ATOM   6113  C   ALA A 410     -10.818  20.614  17.152  1.00  1.22           C  
ATOM   6114  O   ALA A 410     -11.053  20.912  18.320  1.00  1.22           O  
ATOM   6115  CB  ALA A 410     -11.054  18.239  16.465  1.00  1.22           C  
ATOM   6116  H   ALA A 410     -11.629  19.379  14.305  1.00  1.22           H  
ATOM   6117  HA  ALA A 410     -12.667  19.571  16.928  1.00  1.22           H  
ATOM   6118 1HB  ALA A 410     -10.904  17.940  17.501  1.00  1.22           H  
ATOM   6119 2HB  ALA A 410     -11.697  17.516  15.966  1.00  1.22           H  
ATOM   6120 3HB  ALA A 410     -10.091  18.279  15.954  1.00  1.22           H  
ATOM   6121  N   THR A 411      -9.817  21.170  16.475  1.00  1.41           N  
ATOM   6122  CA  THR A 411      -8.947  22.109  17.151  1.00  1.41           C  
ATOM   6123  C   THR A 411      -9.652  23.438  17.390  1.00  1.41           C  
ATOM   6124  O   THR A 411      -9.801  23.877  18.527  1.00  1.41           O  
ATOM   6125  CB  THR A 411      -7.667  22.347  16.315  1.00  1.41           C  
ATOM   6126  OG1 THR A 411      -6.970  21.092  16.150  1.00  1.41           O  
ATOM   6127  CG2 THR A 411      -6.763  23.366  16.996  1.00  1.41           C  
ATOM   6128  H   THR A 411      -9.623  20.904  15.510  1.00  1.41           H  
ATOM   6129  HA  THR A 411      -8.668  21.692  18.116  1.00  1.41           H  
ATOM   6130  HB  THR A 411      -7.947  22.721  15.328  1.00  1.41           H  
ATOM   6131  HG1 THR A 411      -7.549  20.498  15.606  1.00  1.41           H  
ATOM   6132 1HG2 THR A 411      -5.873  23.524  16.393  1.00  1.41           H  
ATOM   6133 2HG2 THR A 411      -7.295  24.309  17.106  1.00  1.41           H  
ATOM   6134 3HG2 THR A 411      -6.475  22.997  17.978  1.00  1.41           H  
ATOM   6135  N   ALA A 412     -10.160  24.044  16.329  1.00  1.70           N  
ATOM   6136  CA  ALA A 412     -10.795  25.347  16.416  1.00  1.70           C  
ATOM   6137  C   ALA A 412     -12.039  25.344  17.320  1.00  1.70           C  
ATOM   6138  O   ALA A 412     -12.394  26.359  17.928  1.00  1.70           O  
ATOM   6139  CB  ALA A 412     -11.129  25.809  15.027  1.00  1.70           C  
ATOM   6140  H   ALA A 412     -10.085  23.610  15.409  1.00  1.70           H  
ATOM   6141  HA  ALA A 412     -10.072  26.038  16.850  1.00  1.70           H  
ATOM   6142 1HB  ALA A 412     -11.538  26.806  15.080  1.00  1.70           H  
ATOM   6143 2HB  ALA A 412     -10.224  25.827  14.425  1.00  1.70           H  
ATOM   6144 3HB  ALA A 412     -11.845  25.120  14.581  1.00  1.70           H  
ATOM   6145  N   GLY A 413     -12.757  24.218  17.373  1.00  2.10           N  
ATOM   6146  CA  GLY A 413     -13.974  24.129  18.170  1.00  2.10           C  
ATOM   6147  C   GLY A 413     -13.791  23.698  19.639  1.00  2.10           C  
ATOM   6148  O   GLY A 413     -14.784  23.585  20.360  1.00  2.10           O  
ATOM   6149  H   GLY A 413     -12.483  23.394  16.835  1.00  2.10           H  
ATOM   6150 1HA  GLY A 413     -14.479  25.091  18.146  1.00  2.10           H  
ATOM   6151 2HA  GLY A 413     -14.644  23.422  17.681  1.00  2.10           H  
ATOM   6152  N   THR A 414     -12.551  23.459  20.095  1.00  2.60           N  
ATOM   6153  CA  THR A 414     -12.332  22.987  21.475  1.00  2.60           C  
ATOM   6154  C   THR A 414     -11.505  23.913  22.353  1.00  2.60           C  
ATOM   6155  O   THR A 414     -11.044  23.500  23.421  1.00  2.60           O  
ATOM   6156  CB  THR A 414     -11.658  21.605  21.504  1.00  2.60           C  
ATOM   6157  OG1 THR A 414     -10.394  21.659  20.791  1.00  2.60           O  
ATOM   6158  CG2 THR A 414     -12.588  20.544  20.906  1.00  2.60           C  
ATOM   6159  H   THR A 414     -11.742  23.574  19.478  1.00  2.60           H  
ATOM   6160  HA  THR A 414     -13.306  22.886  21.951  1.00  2.60           H  
ATOM   6161  HB  THR A 414     -11.448  21.340  22.538  1.00  2.60           H  
ATOM   6162  HG1 THR A 414     -10.574  21.558  19.826  1.00  2.60           H  
ATOM   6163 1HG2 THR A 414     -12.103  19.570  20.944  1.00  2.60           H  
ATOM   6164 2HG2 THR A 414     -13.512  20.514  21.482  1.00  2.60           H  
ATOM   6165 3HG2 THR A 414     -12.827  20.786  19.881  1.00  2.60           H  
ATOM   6166  N   GLN A 415     -11.280  25.128  21.891  1.00  3.17           N  
ATOM   6167  CA  GLN A 415     -10.455  26.080  22.618  1.00  3.17           C  
ATOM   6168  C   GLN A 415     -11.274  27.194  23.268  1.00  3.17           C  
ATOM   6169  O   GLN A 415     -11.125  28.362  22.908  1.00  3.17           O  
ATOM   6170  OXT GLN A 415     -12.237  26.912  23.981  1.00  3.17           O  
ATOM   6171  CB  GLN A 415      -9.442  26.653  21.658  1.00  3.17           C  
ATOM   6172  CG  GLN A 415      -8.602  25.585  20.981  1.00  3.17           C  
ATOM   6173  CD  GLN A 415      -7.641  24.878  21.893  1.00  3.17           C  
ATOM   6174  OE1 GLN A 415      -6.769  25.538  22.500  1.00  3.17           O  
ATOM   6175  NE2 GLN A 415      -7.778  23.544  22.020  1.00  3.17           N  
ATOM   6176  H   GLN A 415     -11.686  25.386  21.002  1.00  3.17           H  
ATOM   6177  HA  GLN A 415      -9.926  25.546  23.406  1.00  3.17           H  
ATOM   6178 1HB  GLN A 415      -9.977  27.185  20.890  1.00  3.17           H  
ATOM   6179 2HB  GLN A 415      -8.788  27.352  22.171  1.00  3.17           H  
ATOM   6180 1HG  GLN A 415      -9.278  24.839  20.609  1.00  3.17           H  
ATOM   6181 2HG  GLN A 415      -8.046  26.025  20.152  1.00  3.17           H  
ATOM   6182 1HE2 GLN A 415      -7.138  23.030  22.625  1.00  3.17           H  
ATOM   6183 2HE2 GLN A 415      -8.522  23.020  21.530  1.00  3.17           H  
ENDMDL

REMARK ID 158372 DOMAINID 154499 MODEL 2 2021-12-04_00000126_1_19
MODEL     2
ATOM      1  N   SER A   1      -0.346  -0.112  -2.496  1.00 13.20           N  
ATOM      2  CA  SER A   1       0.287   0.000  -1.189  1.00 13.20           C  
ATOM      3  C   SER A   1       1.114   1.270  -1.088  1.00 13.20           C  
ATOM      4  O   SER A   1       2.343   1.226  -1.163  1.00 13.20           O  
ATOM      5  CB  SER A   1       1.173  -1.199  -0.925  1.00 13.20           C  
ATOM      6  OG  SER A   1       0.420  -2.379  -0.851  1.00 13.20           O  
ATOM      7 1H   SER A   1       0.009  -0.930  -2.970  1.00 13.20           H  
ATOM      8 2H   SER A   1      -1.345  -0.194  -2.385  1.00 13.20           H  
ATOM      9 3H   SER A   1      -0.131   0.711  -3.041  1.00 13.20           H  
ATOM     10  HA  SER A   1      -0.493   0.038  -0.427  1.00 13.20           H  
ATOM     11 1HB  SER A   1       1.911  -1.284  -1.722  1.00 13.20           H  
ATOM     12 2HB  SER A   1       1.713  -1.048   0.007  1.00 13.20           H  
ATOM     13  HG  SER A   1      -0.062  -2.437  -1.680  1.00 13.20           H  
ATOM     14  N   SER A   2       0.444   2.410  -0.954  1.00 12.96           N  
ATOM     15  CA  SER A   2       1.155   3.681  -0.841  1.00 12.96           C  
ATOM     16  C   SER A   2       2.063   3.745   0.373  1.00 12.96           C  
ATOM     17  O   SER A   2       1.691   3.337   1.475  1.00 12.96           O  
ATOM     18  CB  SER A   2       0.193   4.846  -0.791  1.00 12.96           C  
ATOM     19  OG  SER A   2       0.884   6.042  -0.510  1.00 12.96           O  
ATOM     20  H   SER A   2      -0.564   2.408  -0.898  1.00 12.96           H  
ATOM     21  HA  SER A   2       1.778   3.798  -1.729  1.00 12.96           H  
ATOM     22 1HB  SER A   2      -0.307   4.936  -1.753  1.00 12.96           H  
ATOM     23 2HB  SER A   2      -0.569   4.671  -0.045  1.00 12.96           H  
ATOM     24  HG  SER A   2       0.282   6.754  -0.759  1.00 12.96           H  
ATOM     25  N   GLY A   3       3.220   4.370   0.189  1.00 12.61           N  
ATOM     26  CA  GLY A   3       4.199   4.539   1.254  1.00 12.61           C  
ATOM     27  C   GLY A   3       3.776   5.603   2.262  1.00 12.61           C  
ATOM     28  O   GLY A   3       4.466   5.830   3.263  1.00 12.61           O  
ATOM     29  H   GLY A   3       3.441   4.705  -0.737  1.00 12.61           H  
ATOM     30 1HA  GLY A   3       4.336   3.585   1.766  1.00 12.61           H  
ATOM     31 2HA  GLY A   3       5.160   4.807   0.818  1.00 12.61           H  
ATOM     32  N   LEU A   4       2.648   6.264   1.998  1.00 12.14           N  
ATOM     33  CA  LEU A   4       2.127   7.274   2.899  1.00 12.14           C  
ATOM     34  C   LEU A   4       1.161   6.669   3.919  1.00 12.14           C  
ATOM     35  O   LEU A   4       0.650   7.380   4.784  1.00 12.14           O  
ATOM     36  CB  LEU A   4       1.411   8.360   2.099  1.00 12.14           C  
ATOM     37  CG  LEU A   4       2.293   9.124   1.106  1.00 12.14           C  
ATOM     38  CD1 LEU A   4       1.437  10.103   0.323  1.00 12.14           C  
ATOM     39  CD2 LEU A   4       3.398   9.837   1.865  1.00 12.14           C  
ATOM     40  H   LEU A   4       2.124   6.063   1.146  1.00 12.14           H  
ATOM     41  HA  LEU A   4       2.959   7.723   3.437  1.00 12.14           H  
ATOM     42 1HB  LEU A   4       0.598   7.898   1.542  1.00 12.14           H  
ATOM     43 2HB  LEU A   4       0.986   9.083   2.794  1.00 12.14           H  
ATOM     44  HG  LEU A   4       2.736   8.423   0.398  1.00 12.14           H  
ATOM     45 1HD1 LEU A   4       2.061  10.640  -0.392  1.00 12.14           H  
ATOM     46 2HD1 LEU A   4       0.661   9.557  -0.212  1.00 12.14           H  
ATOM     47 3HD1 LEU A   4       0.977  10.813   1.008  1.00 12.14           H  
ATOM     48 1HD2 LEU A   4       4.034  10.377   1.162  1.00 12.14           H  
ATOM     49 2HD2 LEU A   4       2.960  10.541   2.572  1.00 12.14           H  
ATOM     50 3HD2 LEU A   4       3.997   9.103   2.407  1.00 12.14           H  
ATOM     51  N   VAL A   5       0.897   5.361   3.820  1.00 11.59           N  
ATOM     52  CA  VAL A   5      -0.039   4.719   4.732  1.00 11.59           C  
ATOM     53  C   VAL A   5       0.649   4.126   5.978  1.00 11.59           C  
ATOM     54  O   VAL A   5       1.477   3.227   5.855  1.00 11.59           O  
ATOM     55  CB  VAL A   5      -0.801   3.621   3.978  1.00 11.59           C  
ATOM     56  CG1 VAL A   5      -1.742   2.867   4.903  1.00 11.59           C  
ATOM     57  CG2 VAL A   5      -1.571   4.278   2.865  1.00 11.59           C  
ATOM     58  H   VAL A   5       1.333   4.797   3.086  1.00 11.59           H  
ATOM     59  HA  VAL A   5      -0.770   5.472   4.994  1.00 11.59           H  
ATOM     60  HB  VAL A   5      -0.089   2.906   3.558  1.00 11.59           H  
ATOM     61 1HG1 VAL A   5      -2.268   2.102   4.333  1.00 11.59           H  
ATOM     62 2HG1 VAL A   5      -1.171   2.400   5.667  1.00 11.59           H  
ATOM     63 3HG1 VAL A   5      -2.468   3.553   5.340  1.00 11.59           H  
ATOM     64 1HG2 VAL A   5      -2.109   3.523   2.294  1.00 11.59           H  
ATOM     65 2HG2 VAL A   5      -2.279   4.993   3.285  1.00 11.59           H  
ATOM     66 3HG2 VAL A   5      -0.871   4.798   2.219  1.00 11.59           H  
ATOM     67  N   PRO A   6       0.281   4.567   7.206  1.00 11.01           N  
ATOM     68  CA  PRO A   6       0.844   4.156   8.489  1.00 11.01           C  
ATOM     69  C   PRO A   6       0.279   2.847   9.021  1.00 11.01           C  
ATOM     70  O   PRO A   6       0.576   2.458  10.145  1.00 11.01           O  
ATOM     71  CB  PRO A   6       0.423   5.305   9.402  1.00 11.01           C  
ATOM     72  CG  PRO A   6      -0.910   5.738   8.851  1.00 11.01           C  
ATOM     73  CD  PRO A   6      -0.775   5.602   7.346  1.00 11.01           C  
ATOM     74  HA  PRO A   6       1.940   4.099   8.404  1.00 11.01           H  
ATOM     75 1HB  PRO A   6       0.361   4.963  10.446  1.00 11.01           H  
ATOM     76 2HB  PRO A   6       1.173   6.110   9.376  1.00 11.01           H  
ATOM     77 1HG  PRO A   6      -1.713   5.120   9.273  1.00 11.01           H  
ATOM     78 2HG  PRO A   6      -1.119   6.774   9.169  1.00 11.01           H  
ATOM     79 1HD  PRO A   6      -1.727   5.263   6.936  1.00 11.01           H  
ATOM     80 2HD  PRO A   6      -0.444   6.566   6.924  1.00 11.01           H  
ATOM     81  N   ARG A   7      -0.655   2.256   8.282  1.00 10.44           N  
ATOM     82  CA  ARG A   7      -1.435   1.055   8.635  1.00 10.44           C  
ATOM     83  C   ARG A   7      -2.495   1.309   9.733  1.00 10.44           C  
ATOM     84  O   ARG A   7      -3.551   0.663   9.782  1.00 10.44           O  
ATOM     85  CB  ARG A   7      -0.495  -0.079   9.039  1.00 10.44           C  
ATOM     86  CG  ARG A   7       0.380  -0.606   7.888  1.00 10.44           C  
ATOM     87  CD  ARG A   7       1.377  -1.622   8.347  1.00 10.44           C  
ATOM     88  NE  ARG A   7       2.525  -1.023   9.052  1.00 10.44           N  
ATOM     89  CZ  ARG A   7       3.315  -1.687   9.924  1.00 10.44           C  
ATOM     90  NH1 ARG A   7       3.045  -2.939  10.225  1.00 10.44           N  
ATOM     91  NH2 ARG A   7       4.366  -1.098  10.478  1.00 10.44           N  
ATOM     92  H   ARG A   7      -0.831   2.650   7.376  1.00 10.44           H  
ATOM     93  HA  ARG A   7      -1.961   0.732   7.735  1.00 10.44           H  
ATOM     94 1HB  ARG A   7       0.143   0.182   9.867  1.00 10.44           H  
ATOM     95 2HB  ARG A   7      -1.100  -0.920   9.375  1.00 10.44           H  
ATOM     96 1HG  ARG A   7      -0.253  -1.063   7.131  1.00 10.44           H  
ATOM     97 2HG  ARG A   7       0.928   0.230   7.443  1.00 10.44           H  
ATOM     98 1HD  ARG A   7       0.890  -2.319   9.028  1.00 10.44           H  
ATOM     99 2HD  ARG A   7       1.758  -2.168   7.485  1.00 10.44           H  
ATOM    100  HE  ARG A   7       2.766  -0.059   8.839  1.00 10.44           H  
ATOM    101 1HH1 ARG A   7       2.249  -3.398   9.808  1.00 10.44           H  
ATOM    102 2HH1 ARG A   7       3.633  -3.437  10.877  1.00 10.44           H  
ATOM    103 1HH2 ARG A   7       4.631  -0.129  10.238  1.00 10.44           H  
ATOM    104 2HH2 ARG A   7       4.944  -1.604  11.128  1.00 10.44           H  
ATOM    105  N   GLY A   8      -2.314   2.379  10.501  1.00  9.90           N  
ATOM    106  CA  GLY A   8      -3.250   2.787  11.538  1.00  9.90           C  
ATOM    107  C   GLY A   8      -4.433   3.517  10.912  1.00  9.90           C  
ATOM    108  O   GLY A   8      -5.379   3.900  11.594  1.00  9.90           O  
ATOM    109  H   GLY A   8      -1.439   2.883  10.416  1.00  9.90           H  
ATOM    110 1HA  GLY A   8      -3.599   1.912  12.086  1.00  9.90           H  
ATOM    111 2HA  GLY A   8      -2.741   3.429  12.250  1.00  9.90           H  
ATOM    112  N   SER A   9      -4.400   3.648   9.584  1.00  9.38           N  
ATOM    113  CA  SER A   9      -5.426   4.308   8.795  1.00  9.38           C  
ATOM    114  C   SER A   9      -6.764   3.590   8.926  1.00  9.38           C  
ATOM    115  O   SER A   9      -7.813   4.166   8.659  1.00  9.38           O  
ATOM    116  CB  SER A   9      -5.018   4.370   7.336  1.00  9.38           C  
ATOM    117  OG  SER A   9      -4.980   3.092   6.768  1.00  9.38           O  
ATOM    118  H   SER A   9      -3.596   3.281   9.103  1.00  9.38           H  
ATOM    119  HA  SER A   9      -5.546   5.328   9.168  1.00  9.38           H  
ATOM    120 1HB  SER A   9      -5.729   4.990   6.792  1.00  9.38           H  
ATOM    121 2HB  SER A   9      -4.045   4.838   7.250  1.00  9.38           H  
ATOM    122  HG  SER A   9      -5.801   2.662   7.031  1.00  9.38           H  
ATOM    123  N   HIS A  10      -6.761   2.337   9.389  1.00  8.86           N  
ATOM    124  CA  HIS A  10      -8.036   1.650   9.572  1.00  8.86           C  
ATOM    125  C   HIS A  10      -8.891   2.292  10.692  1.00  8.86           C  
ATOM    126  O   HIS A  10     -10.079   1.999  10.821  1.00  8.86           O  
ATOM    127  CB  HIS A  10      -7.842   0.146   9.826  1.00  8.86           C  
ATOM    128  CG  HIS A  10      -7.139  -0.246  11.104  1.00  8.86           C  
ATOM    129  ND1 HIS A  10      -5.769  -0.165  11.263  1.00  8.86           N  
ATOM    130  CD2 HIS A  10      -7.627  -0.769  12.258  1.00  8.86           C  
ATOM    131  CE1 HIS A  10      -5.446  -0.624  12.463  1.00  8.86           C  
ATOM    132  NE2 HIS A  10      -6.558  -1.011  13.076  1.00  8.86           N  
ATOM    133  H   HIS A  10      -5.870   1.869   9.599  1.00  8.86           H  
ATOM    134  HA  HIS A  10      -8.614   1.735   8.653  1.00  8.86           H  
ATOM    135 1HB  HIS A  10      -8.818  -0.341   9.824  1.00  8.86           H  
ATOM    136 2HB  HIS A  10      -7.274  -0.278   8.999  1.00  8.86           H  
ATOM    137  HD1 HIS A  10      -5.089   0.130  10.558  1.00  8.86           H  
ATOM    138  HD2 HIS A  10      -8.633  -1.026  12.590  1.00  8.86           H  
ATOM    139  HE1 HIS A  10      -4.403  -0.646  12.780  1.00  8.86           H  
ATOM    140  N   MET A  11      -8.290   3.204  11.472  1.00  8.27           N  
ATOM    141  CA  MET A  11      -8.971   3.931  12.540  1.00  8.27           C  
ATOM    142  C   MET A  11      -9.594   5.247  12.017  1.00  8.27           C  
ATOM    143  O   MET A  11     -10.133   6.055  12.778  1.00  8.27           O  
ATOM    144  CB  MET A  11      -7.986   4.220  13.655  1.00  8.27           C  
ATOM    145  CG  MET A  11      -7.325   2.980  14.270  1.00  8.27           C  
ATOM    146  SD  MET A  11      -8.468   1.793  15.033  1.00  8.27           S  
ATOM    147  CE  MET A  11      -8.969   2.687  16.505  1.00  8.27           C  
ATOM    148  H   MET A  11      -7.298   3.405  11.334  1.00  8.27           H  
ATOM    149  HA  MET A  11      -9.776   3.305  12.923  1.00  8.27           H  
ATOM    150 1HB  MET A  11      -7.194   4.860  13.280  1.00  8.27           H  
ATOM    151 2HB  MET A  11      -8.489   4.761  14.450  1.00  8.27           H  
ATOM    152 1HG  MET A  11      -6.747   2.460  13.501  1.00  8.27           H  
ATOM    153 2HG  MET A  11      -6.634   3.327  15.041  1.00  8.27           H  
ATOM    154 1HE  MET A  11      -9.661   2.081  17.077  1.00  8.27           H  
ATOM    155 2HE  MET A  11      -8.090   2.911  17.113  1.00  8.27           H  
ATOM    156 3HE  MET A  11      -9.444   3.627  16.222  1.00  8.27           H  
ATOM    157  N   ALA A  12      -9.557   5.442  10.692  1.00  7.60           N  
ATOM    158  CA  ALA A  12     -10.122   6.599   9.982  1.00  7.60           C  
ATOM    159  C   ALA A  12     -11.622   6.963  10.215  1.00  7.60           C  
ATOM    160  O   ALA A  12     -11.929   8.152  10.145  1.00  7.60           O  
ATOM    161  CB  ALA A  12      -9.930   6.417   8.483  1.00  7.60           C  
ATOM    162  H   ALA A  12      -9.075   4.753  10.114  1.00  7.60           H  
ATOM    163  HA  ALA A  12      -9.541   7.467  10.296  1.00  7.60           H  
ATOM    164 1HB  ALA A  12     -10.275   7.311   7.968  1.00  7.60           H  
ATOM    165 2HB  ALA A  12      -8.882   6.268   8.270  1.00  7.60           H  
ATOM    166 3HB  ALA A  12     -10.493   5.561   8.129  1.00  7.60           H  
ATOM    167  N   PRO A  13     -12.591   6.025  10.423  1.00  6.88           N  
ATOM    168  CA  PRO A  13     -14.018   6.326  10.552  1.00  6.88           C  
ATOM    169  C   PRO A  13     -14.314   7.428  11.565  1.00  6.88           C  
ATOM    170  O   PRO A  13     -13.694   7.518  12.615  1.00  6.88           O  
ATOM    171  CB  PRO A  13     -14.604   4.974  10.960  1.00  6.88           C  
ATOM    172  CG  PRO A  13     -13.674   3.965  10.320  1.00  6.88           C  
ATOM    173  CD  PRO A  13     -12.307   4.563  10.464  1.00  6.88           C  
ATOM    174  HA  PRO A  13     -14.398   6.621   9.563  1.00  6.88           H  
ATOM    175 1HB  PRO A  13     -14.622   4.893  12.057  1.00  6.88           H  
ATOM    176 2HB  PRO A  13     -15.643   4.889  10.612  1.00  6.88           H  
ATOM    177 1HG  PRO A  13     -13.761   2.989  10.823  1.00  6.88           H  
ATOM    178 2HG  PRO A  13     -13.952   3.806   9.270  1.00  6.88           H  
ATOM    179 1HD  PRO A  13     -11.940   4.251  11.437  1.00  6.88           H  
ATOM    180 2HD  PRO A  13     -11.669   4.232   9.638  1.00  6.88           H  
ATOM    181  N   LYS A  14     -15.325   8.230  11.245  1.00  6.17           N  
ATOM    182  CA  LYS A  14     -15.732   9.459  11.949  1.00  6.17           C  
ATOM    183  C   LYS A  14     -16.473   9.351  13.292  1.00  6.17           C  
ATOM    184  O   LYS A  14     -17.165  10.289  13.669  1.00  6.17           O  
ATOM    185  CB  LYS A  14     -16.604  10.301  11.017  1.00  6.17           C  
ATOM    186  CG  LYS A  14     -15.909  10.784   9.741  1.00  6.17           C  
ATOM    187  CD  LYS A  14     -14.764  11.750  10.052  1.00  6.17           C  
ATOM    188  CE  LYS A  14     -14.152  12.319   8.773  1.00  6.17           C  
ATOM    189  NZ  LYS A  14     -13.007  13.235   9.057  1.00  6.17           N  
ATOM    190  H   LYS A  14     -15.816   8.022  10.386  1.00  6.17           H  
ATOM    191  HA  LYS A  14     -14.829  10.030  12.122  1.00  6.17           H  
ATOM    192 1HB  LYS A  14     -17.481   9.725  10.725  1.00  6.17           H  
ATOM    193 2HB  LYS A  14     -16.958  11.182  11.553  1.00  6.17           H  
ATOM    194 1HG  LYS A  14     -15.511   9.926   9.195  1.00  6.17           H  
ATOM    195 2HG  LYS A  14     -16.635  11.292   9.107  1.00  6.17           H  
ATOM    196 1HD  LYS A  14     -15.137  12.575  10.662  1.00  6.17           H  
ATOM    197 2HD  LYS A  14     -13.987  11.228  10.616  1.00  6.17           H  
ATOM    198 1HE  LYS A  14     -13.799  11.497   8.151  1.00  6.17           H  
ATOM    199 2HE  LYS A  14     -14.916  12.872   8.229  1.00  6.17           H  
ATOM    200 1HZ  LYS A  14     -12.608  13.606   8.206  1.00  6.17           H  
ATOM    201 2HZ  LYS A  14     -13.286  14.022   9.626  1.00  6.17           H  
ATOM    202 3HZ  LYS A  14     -12.276  12.744   9.549  1.00  6.17           H  
ATOM    203  N   ALA A  15     -16.410   8.221  13.985  1.00  5.47           N  
ATOM    204  CA  ALA A  15     -17.127   8.117  15.268  1.00  5.47           C  
ATOM    205  C   ALA A  15     -16.766   9.239  16.270  1.00  5.47           C  
ATOM    206  O   ALA A  15     -15.597   9.476  16.592  1.00  5.47           O  
ATOM    207  CB  ALA A  15     -16.844   6.774  15.911  1.00  5.47           C  
ATOM    208  H   ALA A  15     -15.834   7.461  13.642  1.00  5.47           H  
ATOM    209  HA  ALA A  15     -18.194   8.193  15.058  1.00  5.47           H  
ATOM    210 1HB  ALA A  15     -17.410   6.689  16.838  1.00  5.47           H  
ATOM    211 2HB  ALA A  15     -17.140   5.976  15.228  1.00  5.47           H  
ATOM    212 3HB  ALA A  15     -15.789   6.692  16.125  1.00  5.47           H  
ATOM    213  N   LYS A  16     -17.810   9.844  16.844  1.00  4.79           N  
ATOM    214  CA  LYS A  16     -17.715  10.940  17.816  1.00  4.79           C  
ATOM    215  C   LYS A  16     -18.599  10.646  19.039  1.00  4.79           C  
ATOM    216  O   LYS A  16     -19.796  10.901  18.968  1.00  4.79           O  
ATOM    217  CB  LYS A  16     -18.162  12.269  17.209  1.00  4.79           C  
ATOM    218  CG  LYS A  16     -17.321  12.758  16.046  1.00  4.79           C  
ATOM    219  CD  LYS A  16     -17.800  14.109  15.541  1.00  4.79           C  
ATOM    220  CE  LYS A  16     -17.034  14.534  14.297  1.00  4.79           C  
ATOM    221  NZ  LYS A  16     -17.483  15.862  13.790  1.00  4.79           N  
ATOM    222  H   LYS A  16     -18.732   9.563  16.541  1.00  4.79           H  
ATOM    223  HA  LYS A  16     -16.674  11.045  18.100  1.00  4.79           H  
ATOM    224 1HB  LYS A  16     -19.192  12.181  16.863  1.00  4.79           H  
ATOM    225 2HB  LYS A  16     -18.141  13.043  17.977  1.00  4.79           H  
ATOM    226 1HG  LYS A  16     -16.275  12.821  16.339  1.00  4.79           H  
ATOM    227 2HG  LYS A  16     -17.401  12.062  15.239  1.00  4.79           H  
ATOM    228 1HD  LYS A  16     -18.863  14.063  15.311  1.00  4.79           H  
ATOM    229 2HD  LYS A  16     -17.641  14.859  16.317  1.00  4.79           H  
ATOM    230 1HE  LYS A  16     -15.982  14.582  14.526  1.00  4.79           H  
ATOM    231 2HE  LYS A  16     -17.190  13.785  13.516  1.00  4.79           H  
ATOM    232 1HZ  LYS A  16     -16.953  16.102  12.967  1.00  4.79           H  
ATOM    233 2HZ  LYS A  16     -18.464  15.823  13.561  1.00  4.79           H  
ATOM    234 3HZ  LYS A  16     -17.330  16.562  14.505  1.00  4.79           H  
ATOM    235  N   PRO A  17     -18.092  10.063  20.143  1.00  4.15           N  
ATOM    236  CA  PRO A  17     -18.876   9.619  21.294  1.00  4.15           C  
ATOM    237  C   PRO A  17     -19.603  10.751  22.027  1.00  4.15           C  
ATOM    238  O   PRO A  17     -20.498  10.485  22.829  1.00  4.15           O  
ATOM    239  CB  PRO A  17     -17.817   8.983  22.204  1.00  4.15           C  
ATOM    240  CG  PRO A  17     -16.535   9.634  21.820  1.00  4.15           C  
ATOM    241  CD  PRO A  17     -16.642   9.890  20.314  1.00  4.15           C  
ATOM    242  HA  PRO A  17     -19.598   8.863  20.956  1.00  4.15           H  
ATOM    243 1HB  PRO A  17     -18.079   9.156  23.257  1.00  4.15           H  
ATOM    244 2HB  PRO A  17     -17.804   7.892  22.053  1.00  4.15           H  
ATOM    245 1HG  PRO A  17     -16.404  10.557  22.389  1.00  4.15           H  
ATOM    246 2HG  PRO A  17     -15.714   8.975  22.110  1.00  4.15           H  
ATOM    247 1HD  PRO A  17     -16.085  10.812  20.114  1.00  4.15           H  
ATOM    248 2HD  PRO A  17     -16.276   9.037  19.715  1.00  4.15           H  
ATOM    249  N   GLU A  18     -19.165  12.004  21.822  1.00  3.58           N  
ATOM    250  CA  GLU A  18     -19.751  13.225  22.413  1.00  3.58           C  
ATOM    251  C   GLU A  18     -19.618  13.403  23.924  1.00  3.58           C  
ATOM    252  O   GLU A  18     -19.205  14.465  24.386  1.00  3.58           O  
ATOM    253  CB  GLU A  18     -21.234  13.386  22.063  1.00  3.58           C  
ATOM    254  CG  GLU A  18     -21.547  13.706  20.600  1.00  3.58           C  
ATOM    255  CD  GLU A  18     -23.050  13.924  20.339  1.00  3.58           C  
ATOM    256  OE1 GLU A  18     -23.848  13.737  21.251  1.00  3.58           O  
ATOM    257  OE2 GLU A  18     -23.393  14.323  19.255  1.00  3.58           O  
ATOM    258  H   GLU A  18     -18.405  12.132  21.176  1.00  3.58           H  
ATOM    259  HA  GLU A  18     -19.231  14.069  21.957  1.00  3.58           H  
ATOM    260 1HB  GLU A  18     -21.788  12.495  22.328  1.00  3.58           H  
ATOM    261 2HB  GLU A  18     -21.634  14.180  22.662  1.00  3.58           H  
ATOM    262 1HG  GLU A  18     -21.003  14.605  20.314  1.00  3.58           H  
ATOM    263 2HG  GLU A  18     -21.192  12.886  19.979  1.00  3.58           H  
ATOM    264  N   ALA A  19     -19.949  12.374  24.695  1.00  3.10           N  
ATOM    265  CA  ALA A  19     -19.955  12.443  26.153  1.00  3.10           C  
ATOM    266  C   ALA A  19     -18.613  12.906  26.695  1.00  3.10           C  
ATOM    267  O   ALA A  19     -18.549  13.662  27.673  1.00  3.10           O  
ATOM    268  CB  ALA A  19     -20.294  11.081  26.723  1.00  3.10           C  
ATOM    269  H   ALA A  19     -20.266  11.533  24.228  1.00  3.10           H  
ATOM    270  HA  ALA A  19     -20.717  13.159  26.456  1.00  3.10           H  
ATOM    271 1HB  ALA A  19     -20.323  11.138  27.811  1.00  3.10           H  
ATOM    272 2HB  ALA A  19     -21.266  10.762  26.348  1.00  3.10           H  
ATOM    273 3HB  ALA A  19     -19.535  10.362  26.417  1.00  3.10           H  
ATOM    274  N   VAL A  20     -17.532  12.506  26.032  1.00  2.71           N  
ATOM    275  CA  VAL A  20     -16.197  12.903  26.446  1.00  2.71           C  
ATOM    276  C   VAL A  20     -15.999  14.421  26.430  1.00  2.71           C  
ATOM    277  O   VAL A  20     -15.119  14.932  27.127  1.00  2.71           O  
ATOM    278  CB  VAL A  20     -15.127  12.206  25.586  1.00  2.71           C  
ATOM    279  CG1 VAL A  20     -15.118  12.719  24.139  1.00  2.71           C  
ATOM    280  CG2 VAL A  20     -13.787  12.451  26.241  1.00  2.71           C  
ATOM    281  H   VAL A  20     -17.648  11.903  25.231  1.00  2.71           H  
ATOM    282  HA  VAL A  20     -16.054  12.562  27.468  1.00  2.71           H  
ATOM    283  HB  VAL A  20     -15.345  11.139  25.562  1.00  2.71           H  
ATOM    284 1HG1 VAL A  20     -14.356  12.193  23.566  1.00  2.71           H  
ATOM    285 2HG1 VAL A  20     -16.093  12.555  23.683  1.00  2.71           H  
ATOM    286 3HG1 VAL A  20     -14.890  13.764  24.146  1.00  2.71           H  
ATOM    287 1HG2 VAL A  20     -13.014  11.940  25.704  1.00  2.71           H  
ATOM    288 2HG2 VAL A  20     -13.576  13.523  26.258  1.00  2.71           H  
ATOM    289 3HG2 VAL A  20     -13.820  12.076  27.260  1.00  2.71           H  
ATOM    290  N   LEU A  21     -16.771  15.138  25.604  1.00  2.38           N  
ATOM    291  CA  LEU A  21     -16.657  16.576  25.546  1.00  2.38           C  
ATOM    292  C   LEU A  21     -17.810  17.251  26.299  1.00  2.38           C  
ATOM    293  O   LEU A  21     -17.664  18.354  26.826  1.00  2.38           O  
ATOM    294  CB  LEU A  21     -16.675  17.077  24.110  1.00  2.38           C  
ATOM    295  CG  LEU A  21     -15.625  16.504  23.206  1.00  2.38           C  
ATOM    296  CD1 LEU A  21     -15.747  17.161  21.878  1.00  2.38           C  
ATOM    297  CD2 LEU A  21     -14.276  16.660  23.804  1.00  2.38           C  
ATOM    298  H   LEU A  21     -17.488  14.681  25.052  1.00  2.38           H  
ATOM    299  HA  LEU A  21     -15.722  16.860  26.005  1.00  2.38           H  
ATOM    300 1HB  LEU A  21     -17.650  16.834  23.681  1.00  2.38           H  
ATOM    301 2HB  LEU A  21     -16.562  18.159  24.117  1.00  2.38           H  
ATOM    302  HG  LEU A  21     -15.824  15.457  23.055  1.00  2.38           H  
ATOM    303 1HD1 LEU A  21     -15.010  16.750  21.225  1.00  2.38           H  
ATOM    304 2HD1 LEU A  21     -16.743  16.995  21.466  1.00  2.38           H  
ATOM    305 3HD1 LEU A  21     -15.574  18.227  21.984  1.00  2.38           H  
ATOM    306 1HD2 LEU A  21     -13.532  16.228  23.137  1.00  2.38           H  
ATOM    307 2HD2 LEU A  21     -14.091  17.707  23.933  1.00  2.38           H  
ATOM    308 3HD2 LEU A  21     -14.232  16.158  24.770  1.00  2.38           H  
ATOM    309  N   LYS A  22     -18.976  16.586  26.322  1.00  2.11           N  
ATOM    310  CA  LYS A  22     -20.177  17.147  26.944  1.00  2.11           C  
ATOM    311  C   LYS A  22     -20.168  17.069  28.473  1.00  2.11           C  
ATOM    312  O   LYS A  22     -20.852  17.850  29.137  1.00  2.11           O  
ATOM    313  CB  LYS A  22     -21.443  16.491  26.386  1.00  2.11           C  
ATOM    314  CG  LYS A  22     -21.740  16.845  24.919  1.00  2.11           C  
ATOM    315  CD  LYS A  22     -23.035  16.188  24.421  1.00  2.11           C  
ATOM    316  CE  LYS A  22     -23.343  16.586  22.971  1.00  2.11           C  
ATOM    317  NZ  LYS A  22     -24.577  15.919  22.441  1.00  2.11           N  
ATOM    318  H   LYS A  22     -19.034  15.684  25.858  1.00  2.11           H  
ATOM    319  HA  LYS A  22     -20.220  18.204  26.681  1.00  2.11           H  
ATOM    320 1HB  LYS A  22     -21.345  15.414  26.453  1.00  2.11           H  
ATOM    321 2HB  LYS A  22     -22.301  16.784  26.986  1.00  2.11           H  
ATOM    322 1HG  LYS A  22     -21.826  17.927  24.817  1.00  2.11           H  
ATOM    323 2HG  LYS A  22     -20.912  16.504  24.294  1.00  2.11           H  
ATOM    324 1HD  LYS A  22     -22.941  15.102  24.478  1.00  2.11           H  
ATOM    325 2HD  LYS A  22     -23.865  16.496  25.053  1.00  2.11           H  
ATOM    326 1HE  LYS A  22     -23.484  17.663  22.925  1.00  2.11           H  
ATOM    327 2HE  LYS A  22     -22.501  16.317  22.340  1.00  2.11           H  
ATOM    328 1HZ  LYS A  22     -24.727  16.212  21.487  1.00  2.11           H  
ATOM    329 2HZ  LYS A  22     -24.481  14.888  22.442  1.00  2.11           H  
ATOM    330 3HZ  LYS A  22     -25.370  16.171  22.999  1.00  2.11           H  
ATOM    331  N   THR A  23     -19.383  16.158  29.041  1.00  1.88           N  
ATOM    332  CA  THR A  23     -19.286  16.059  30.493  1.00  1.88           C  
ATOM    333  C   THR A  23     -18.896  17.430  31.051  1.00  1.88           C  
ATOM    334  O   THR A  23     -17.928  18.044  30.593  1.00  1.88           O  
ATOM    335  CB  THR A  23     -18.255  14.980  30.900  1.00  1.88           C  
ATOM    336  OG1 THR A  23     -18.660  13.711  30.375  1.00  1.88           O  
ATOM    337  CG2 THR A  23     -18.115  14.880  32.405  1.00  1.88           C  
ATOM    338  H   THR A  23     -18.880  15.488  28.460  1.00  1.88           H  
ATOM    339  HA  THR A  23     -20.262  15.785  30.894  1.00  1.88           H  
ATOM    340  HB  THR A  23     -17.286  15.238  30.467  1.00  1.88           H  
ATOM    341  HG1 THR A  23     -18.676  13.755  29.392  1.00  1.88           H  
ATOM    342 1HG2 THR A  23     -17.381  14.114  32.648  1.00  1.88           H  
ATOM    343 2HG2 THR A  23     -17.788  15.814  32.794  1.00  1.88           H  
ATOM    344 3HG2 THR A  23     -19.075  14.615  32.845  1.00  1.88           H  
ATOM    345  N   LYS A  24     -19.617  17.882  32.084  1.00  1.67           N  
ATOM    346  CA  LYS A  24     -19.380  19.196  32.686  1.00  1.67           C  
ATOM    347  C   LYS A  24     -17.965  19.357  33.232  1.00  1.67           C  
ATOM    348  O   LYS A  24     -17.403  20.450  33.206  1.00  1.67           O  
ATOM    349  CB  LYS A  24     -20.391  19.451  33.801  1.00  1.67           C  
ATOM    350  CG  LYS A  24     -21.818  19.678  33.309  1.00  1.67           C  
ATOM    351  CD  LYS A  24     -22.781  19.908  34.469  1.00  1.67           C  
ATOM    352  CE  LYS A  24     -24.206  20.127  33.976  1.00  1.67           C  
ATOM    353  NZ  LYS A  24     -25.160  20.312  35.103  1.00  1.67           N  
ATOM    354  H   LYS A  24     -20.385  17.318  32.420  1.00  1.67           H  
ATOM    355  HA  LYS A  24     -19.525  19.951  31.911  1.00  1.67           H  
ATOM    356 1HB  LYS A  24     -20.400  18.604  34.487  1.00  1.67           H  
ATOM    357 2HB  LYS A  24     -20.089  20.330  34.371  1.00  1.67           H  
ATOM    358 1HG  LYS A  24     -21.837  20.548  32.649  1.00  1.67           H  
ATOM    359 2HG  LYS A  24     -22.146  18.809  32.739  1.00  1.67           H  
ATOM    360 1HD  LYS A  24     -22.765  19.042  35.132  1.00  1.67           H  
ATOM    361 2HD  LYS A  24     -22.465  20.783  35.037  1.00  1.67           H  
ATOM    362 1HE  LYS A  24     -24.232  21.012  33.342  1.00  1.67           H  
ATOM    363 2HE  LYS A  24     -24.516  19.263  33.389  1.00  1.67           H  
ATOM    364 1HZ  LYS A  24     -26.091  20.453  34.737  1.00  1.67           H  
ATOM    365 2HZ  LYS A  24     -25.151  19.490  35.691  1.00  1.67           H  
ATOM    366 3HZ  LYS A  24     -24.887  21.118  35.647  1.00  1.67           H  
ATOM    367  N   GLY A  25     -17.378  18.273  33.728  1.00  1.49           N  
ATOM    368  CA  GLY A  25     -16.011  18.333  34.225  1.00  1.49           C  
ATOM    369  C   GLY A  25     -15.106  18.813  33.094  1.00  1.49           C  
ATOM    370  O   GLY A  25     -14.408  19.819  33.227  1.00  1.49           O  
ATOM    371  H   GLY A  25     -17.887  17.404  33.744  1.00  1.49           H  
ATOM    372 1HA  GLY A  25     -15.948  19.017  35.073  1.00  1.49           H  
ATOM    373 2HA  GLY A  25     -15.696  17.347  34.566  1.00  1.49           H  
ATOM    374  N   TYR A  26     -15.151  18.108  31.960  1.00  1.32           N  
ATOM    375  CA  TYR A  26     -14.343  18.472  30.805  1.00  1.32           C  
ATOM    376  C   TYR A  26     -14.604  19.915  30.398  1.00  1.32           C  
ATOM    377  O   TYR A  26     -13.662  20.685  30.205  1.00  1.32           O  
ATOM    378  CB  TYR A  26     -14.642  17.569  29.614  1.00  1.32           C  
ATOM    379  CG  TYR A  26     -13.890  17.936  28.381  1.00  1.32           C  
ATOM    380  CD1 TYR A  26     -12.627  17.470  28.195  1.00  1.32           C  
ATOM    381  CD2 TYR A  26     -14.466  18.767  27.445  1.00  1.32           C  
ATOM    382  CE1 TYR A  26     -11.931  17.817  27.066  1.00  1.32           C  
ATOM    383  CE2 TYR A  26     -13.779  19.108  26.316  1.00  1.32           C  
ATOM    384  CZ  TYR A  26     -12.503  18.629  26.130  1.00  1.32           C  
ATOM    385  OH  TYR A  26     -11.781  18.948  25.012  1.00  1.32           O  
ATOM    386  H   TYR A  26     -15.767  17.312  31.898  1.00  1.32           H  
ATOM    387  HA  TYR A  26     -13.290  18.379  31.071  1.00  1.32           H  
ATOM    388 1HB  TYR A  26     -14.401  16.536  29.865  1.00  1.32           H  
ATOM    389 2HB  TYR A  26     -15.707  17.604  29.380  1.00  1.32           H  
ATOM    390  HD1 TYR A  26     -12.178  16.822  28.941  1.00  1.32           H  
ATOM    391  HD2 TYR A  26     -15.474  19.146  27.602  1.00  1.32           H  
ATOM    392  HE1 TYR A  26     -10.929  17.455  26.912  1.00  1.32           H  
ATOM    393  HE2 TYR A  26     -14.242  19.758  25.576  1.00  1.32           H  
ATOM    394  HH  TYR A  26     -10.908  18.501  25.064  1.00  1.32           H  
ATOM    395  N   GLU A  27     -15.878  20.293  30.253  1.00  1.18           N  
ATOM    396  CA  GLU A  27     -16.171  21.652  29.810  1.00  1.18           C  
ATOM    397  C   GLU A  27     -15.529  22.688  30.721  1.00  1.18           C  
ATOM    398  O   GLU A  27     -14.898  23.643  30.249  1.00  1.18           O  
ATOM    399  CB  GLU A  27     -17.680  21.909  29.759  1.00  1.18           C  
ATOM    400  CG  GLU A  27     -18.038  23.337  29.307  1.00  1.18           C  
ATOM    401  CD  GLU A  27     -19.529  23.638  29.231  1.00  1.18           C  
ATOM    402  OE1 GLU A  27     -20.324  22.761  29.449  1.00  1.18           O  
ATOM    403  OE2 GLU A  27     -19.860  24.782  28.976  1.00  1.18           O  
ATOM    404  H   GLU A  27     -16.630  19.625  30.437  1.00  1.18           H  
ATOM    405  HA  GLU A  27     -15.762  21.778  28.808  1.00  1.18           H  
ATOM    406 1HB  GLU A  27     -18.149  21.196  29.076  1.00  1.18           H  
ATOM    407 2HB  GLU A  27     -18.110  21.745  30.747  1.00  1.18           H  
ATOM    408 1HG  GLU A  27     -17.583  24.030  30.015  1.00  1.18           H  
ATOM    409 2HG  GLU A  27     -17.587  23.517  28.332  1.00  1.18           H  
ATOM    410  N   ALA A  28     -15.683  22.509  32.032  1.00  1.07           N  
ATOM    411  CA  ALA A  28     -15.102  23.451  32.964  1.00  1.07           C  
ATOM    412  C   ALA A  28     -13.593  23.482  32.819  1.00  1.07           C  
ATOM    413  O   ALA A  28     -12.984  24.555  32.825  1.00  1.07           O  
ATOM    414  CB  ALA A  28     -15.478  23.070  34.375  1.00  1.07           C  
ATOM    415  H   ALA A  28     -16.214  21.710  32.385  1.00  1.07           H  
ATOM    416  HA  ALA A  28     -15.489  24.443  32.736  1.00  1.07           H  
ATOM    417 1HB  ALA A  28     -15.054  23.783  35.078  1.00  1.07           H  
ATOM    418 2HB  ALA A  28     -16.564  23.061  34.470  1.00  1.07           H  
ATOM    419 3HB  ALA A  28     -15.091  22.071  34.583  1.00  1.07           H  
ATOM    420  N   ALA A  29     -12.988  22.306  32.639  1.00  0.99           N  
ATOM    421  CA  ALA A  29     -11.545  22.202  32.523  1.00  0.99           C  
ATOM    422  C   ALA A  29     -11.036  22.997  31.332  1.00  0.99           C  
ATOM    423  O   ALA A  29      -9.999  23.666  31.404  1.00  0.99           O  
ATOM    424  CB  ALA A  29     -11.151  20.759  32.404  1.00  0.99           C  
ATOM    425  H   ALA A  29     -13.546  21.450  32.626  1.00  0.99           H  
ATOM    426  HA  ALA A  29     -11.104  22.607  33.425  1.00  0.99           H  
ATOM    427 1HB  ALA A  29     -10.119  20.728  32.373  1.00  0.99           H  
ATOM    428 2HB  ALA A  29     -11.505  20.219  33.264  1.00  0.99           H  
ATOM    429 3HB  ALA A  29     -11.570  20.328  31.505  1.00  0.99           H  
ATOM    430  N   VAL A  30     -11.795  22.951  30.244  1.00  0.94           N  
ATOM    431  CA  VAL A  30     -11.461  23.680  29.038  1.00  0.94           C  
ATOM    432  C   VAL A  30     -11.548  25.176  29.242  1.00  0.94           C  
ATOM    433  O   VAL A  30     -10.669  25.922  28.800  1.00  0.94           O  
ATOM    434  CB  VAL A  30     -12.362  23.250  27.893  1.00  0.94           C  
ATOM    435  CG1 VAL A  30     -12.151  24.165  26.709  1.00  0.94           C  
ATOM    436  CG2 VAL A  30     -12.025  21.827  27.539  1.00  0.94           C  
ATOM    437  H   VAL A  30     -12.630  22.360  30.256  1.00  0.94           H  
ATOM    438  HA  VAL A  30     -10.437  23.428  28.767  1.00  0.94           H  
ATOM    439  HB  VAL A  30     -13.407  23.319  28.193  1.00  0.94           H  
ATOM    440 1HG1 VAL A  30     -12.792  23.850  25.888  1.00  0.94           H  
ATOM    441 2HG1 VAL A  30     -12.403  25.187  26.995  1.00  0.94           H  
ATOM    442 3HG1 VAL A  30     -11.126  24.129  26.402  1.00  0.94           H  
ATOM    443 1HG2 VAL A  30     -12.656  21.529  26.726  1.00  0.94           H  
ATOM    444 2HG2 VAL A  30     -11.004  21.754  27.247  1.00  0.94           H  
ATOM    445 3HG2 VAL A  30     -12.189  21.182  28.390  1.00  0.94           H  
ATOM    446  N   LYS A  31     -12.606  25.628  29.911  1.00  0.91           N  
ATOM    447  CA  LYS A  31     -12.753  27.052  30.171  1.00  0.91           C  
ATOM    448  C   LYS A  31     -11.589  27.553  31.026  1.00  0.91           C  
ATOM    449  O   LYS A  31     -11.085  28.663  30.821  1.00  0.91           O  
ATOM    450  CB  LYS A  31     -14.110  27.325  30.811  1.00  0.91           C  
ATOM    451  CG  LYS A  31     -15.268  27.153  29.825  1.00  0.91           C  
ATOM    452  CD  LYS A  31     -16.625  27.393  30.461  1.00  0.91           C  
ATOM    453  CE  LYS A  31     -17.736  27.254  29.419  1.00  0.91           C  
ATOM    454  NZ  LYS A  31     -19.094  27.415  30.012  1.00  0.91           N  
ATOM    455  H   LYS A  31     -13.319  24.968  30.233  1.00  0.91           H  
ATOM    456  HA  LYS A  31     -12.719  27.580  29.220  1.00  0.91           H  
ATOM    457 1HB  LYS A  31     -14.264  26.630  31.639  1.00  0.91           H  
ATOM    458 2HB  LYS A  31     -14.135  28.335  31.212  1.00  0.91           H  
ATOM    459 1HG  LYS A  31     -15.139  27.840  28.989  1.00  0.91           H  
ATOM    460 2HG  LYS A  31     -15.247  26.132  29.436  1.00  0.91           H  
ATOM    461 1HD  LYS A  31     -16.788  26.656  31.251  1.00  0.91           H  
ATOM    462 2HD  LYS A  31     -16.662  28.389  30.897  1.00  0.91           H  
ATOM    463 1HE  LYS A  31     -17.596  28.013  28.653  1.00  0.91           H  
ATOM    464 2HE  LYS A  31     -17.667  26.274  28.957  1.00  0.91           H  
ATOM    465 1HZ  LYS A  31     -19.795  27.315  29.282  1.00  0.91           H  
ATOM    466 2HZ  LYS A  31     -19.242  26.702  30.717  1.00  0.91           H  
ATOM    467 3HZ  LYS A  31     -19.175  28.326  30.432  1.00  0.91           H  
ATOM    468  N   ILE A  32     -11.117  26.721  31.947  1.00  0.90           N  
ATOM    469  CA  ILE A  32      -9.970  27.081  32.759  1.00  0.90           C  
ATOM    470  C   ILE A  32      -8.726  27.222  31.900  1.00  0.90           C  
ATOM    471  O   ILE A  32      -8.008  28.219  32.000  1.00  0.90           O  
ATOM    472  CB  ILE A  32      -9.728  26.050  33.841  1.00  0.90           C  
ATOM    473  CG1 ILE A  32     -10.859  26.082  34.800  1.00  0.90           C  
ATOM    474  CG2 ILE A  32      -8.403  26.354  34.537  1.00  0.90           C  
ATOM    475  CD1 ILE A  32     -10.892  24.930  35.664  1.00  0.90           C  
ATOM    476  H   ILE A  32     -11.586  25.823  32.101  1.00  0.90           H  
ATOM    477  HA  ILE A  32     -10.172  28.045  33.234  1.00  0.90           H  
ATOM    478  HB  ILE A  32      -9.691  25.057  33.410  1.00  0.90           H  
ATOM    479 1HG1 ILE A  32     -10.747  26.955  35.425  1.00  0.90           H  
ATOM    480 2HG1 ILE A  32     -11.795  26.155  34.262  1.00  0.90           H  
ATOM    481 1HG2 ILE A  32      -8.221  25.646  35.323  1.00  0.90           H  
ATOM    482 2HG2 ILE A  32      -7.588  26.314  33.814  1.00  0.90           H  
ATOM    483 3HG2 ILE A  32      -8.451  27.353  34.974  1.00  0.90           H  
ATOM    484 1HD1 ILE A  32     -11.721  25.019  36.360  1.00  0.90           H  
ATOM    485 2HD1 ILE A  32     -11.005  24.053  35.068  1.00  0.90           H  
ATOM    486 3HD1 ILE A  32      -9.985  24.872  36.187  1.00  0.90           H  
ATOM    487  N   LEU A  33      -8.487  26.238  31.021  1.00  0.90           N  
ATOM    488  CA  LEU A  33      -7.319  26.293  30.151  1.00  0.90           C  
ATOM    489  C   LEU A  33      -7.383  27.515  29.243  1.00  0.90           C  
ATOM    490  O   LEU A  33      -6.362  28.135  28.947  1.00  0.90           O  
ATOM    491  CB  LEU A  33      -7.204  25.024  29.297  1.00  0.90           C  
ATOM    492  CG  LEU A  33      -6.838  23.738  30.030  1.00  0.90           C  
ATOM    493  CD1 LEU A  33      -6.895  22.602  29.057  1.00  0.90           C  
ATOM    494  CD2 LEU A  33      -5.468  23.866  30.617  1.00  0.90           C  
ATOM    495  H   LEU A  33      -9.111  25.430  30.987  1.00  0.90           H  
ATOM    496  HA  LEU A  33      -6.428  26.372  30.772  1.00  0.90           H  
ATOM    497 1HB  LEU A  33      -8.165  24.860  28.805  1.00  0.90           H  
ATOM    498 2HB  LEU A  33      -6.451  25.192  28.531  1.00  0.90           H  
ATOM    499  HG  LEU A  33      -7.550  23.546  30.830  1.00  0.90           H  
ATOM    500 1HD1 LEU A  33      -6.623  21.692  29.558  1.00  0.90           H  
ATOM    501 2HD1 LEU A  33      -7.899  22.524  28.669  1.00  0.90           H  
ATOM    502 3HD1 LEU A  33      -6.200  22.783  28.246  1.00  0.90           H  
ATOM    503 1HD2 LEU A  33      -5.210  22.943  31.137  1.00  0.90           H  
ATOM    504 2HD2 LEU A  33      -4.746  24.048  29.822  1.00  0.90           H  
ATOM    505 3HD2 LEU A  33      -5.451  24.697  31.325  1.00  0.90           H  
ATOM    506  N   ASP A  34      -8.587  27.889  28.813  1.00  0.90           N  
ATOM    507  CA  ASP A  34      -8.742  29.066  27.975  1.00  0.90           C  
ATOM    508  C   ASP A  34      -8.305  30.313  28.737  1.00  0.90           C  
ATOM    509  O   ASP A  34      -7.438  31.065  28.277  1.00  0.90           O  
ATOM    510  CB  ASP A  34     -10.201  29.205  27.501  1.00  0.90           C  
ATOM    511  CG  ASP A  34     -10.447  30.358  26.500  1.00  0.90           C  
ATOM    512  OD1 ASP A  34      -9.909  30.303  25.414  1.00  0.90           O  
ATOM    513  OD2 ASP A  34     -11.180  31.266  26.807  1.00  0.90           O  
ATOM    514  H   ASP A  34      -9.405  27.327  29.048  1.00  0.90           H  
ATOM    515  HA  ASP A  34      -8.094  28.961  27.122  1.00  0.90           H  
ATOM    516 1HB  ASP A  34     -10.517  28.264  27.047  1.00  0.90           H  
ATOM    517 2HB  ASP A  34     -10.840  29.365  28.368  1.00  0.90           H  
ATOM    518  N   ARG A  35      -8.850  30.500  29.943  1.00  0.91           N  
ATOM    519  CA  ARG A  35      -8.532  31.671  30.759  1.00  0.91           C  
ATOM    520  C   ARG A  35      -7.044  31.741  31.099  1.00  0.91           C  
ATOM    521  O   ARG A  35      -6.457  32.824  31.180  1.00  0.91           O  
ATOM    522  CB  ARG A  35      -9.321  31.667  32.069  1.00  0.91           C  
ATOM    523  CG  ARG A  35     -10.819  31.940  31.944  1.00  0.91           C  
ATOM    524  CD  ARG A  35     -11.450  32.250  33.275  1.00  0.91           C  
ATOM    525  NE  ARG A  35     -11.388  31.142  34.243  1.00  0.91           N  
ATOM    526  CZ  ARG A  35     -12.307  30.161  34.366  1.00  0.91           C  
ATOM    527  NH1 ARG A  35     -13.355  30.126  33.572  1.00  0.91           N  
ATOM    528  NH2 ARG A  35     -12.168  29.234  35.299  1.00  0.91           N  
ATOM    529  H   ARG A  35      -9.538  29.828  30.287  1.00  0.91           H  
ATOM    530  HA  ARG A  35      -8.803  32.562  30.193  1.00  0.91           H  
ATOM    531 1HB  ARG A  35      -9.210  30.687  32.542  1.00  0.91           H  
ATOM    532 2HB  ARG A  35      -8.901  32.406  32.747  1.00  0.91           H  
ATOM    533 1HG  ARG A  35     -10.975  32.790  31.280  1.00  0.91           H  
ATOM    534 2HG  ARG A  35     -11.310  31.065  31.526  1.00  0.91           H  
ATOM    535 1HD  ARG A  35     -10.943  33.108  33.714  1.00  0.91           H  
ATOM    536 2HD  ARG A  35     -12.498  32.498  33.117  1.00  0.91           H  
ATOM    537  HE  ARG A  35     -10.601  31.121  34.882  1.00  0.91           H  
ATOM    538 1HH1 ARG A  35     -13.471  30.831  32.857  1.00  0.91           H  
ATOM    539 2HH1 ARG A  35     -14.044  29.397  33.686  1.00  0.91           H  
ATOM    540 1HH2 ARG A  35     -11.362  29.244  35.950  1.00  0.91           H  
ATOM    541 2HH2 ARG A  35     -12.856  28.504  35.391  1.00  0.91           H  
ATOM    542  N   ASP A  36      -6.433  30.575  31.273  1.00  0.92           N  
ATOM    543  CA  ASP A  36      -5.043  30.440  31.659  1.00  0.92           C  
ATOM    544  C   ASP A  36      -4.064  30.422  30.473  1.00  0.92           C  
ATOM    545  O   ASP A  36      -2.855  30.341  30.698  1.00  0.92           O  
ATOM    546  CB  ASP A  36      -4.915  29.129  32.466  1.00  0.92           C  
ATOM    547  CG  ASP A  36      -3.702  28.990  33.422  1.00  0.92           C  
ATOM    548  OD1 ASP A  36      -3.392  29.921  34.133  1.00  0.92           O  
ATOM    549  OD2 ASP A  36      -3.129  27.906  33.459  1.00  0.92           O  
ATOM    550  H   ASP A  36      -6.986  29.721  31.195  1.00  0.92           H  
ATOM    551  HA  ASP A  36      -4.788  31.281  32.302  1.00  0.92           H  
ATOM    552 1HB  ASP A  36      -5.822  28.998  33.057  1.00  0.92           H  
ATOM    553 2HB  ASP A  36      -4.888  28.295  31.757  1.00  0.92           H  
ATOM    554  N   HIS A  37      -4.530  30.582  29.222  1.00  0.93           N  
ATOM    555  CA  HIS A  37      -3.597  30.504  28.088  1.00  0.93           C  
ATOM    556  C   HIS A  37      -2.398  31.437  28.209  1.00  0.93           C  
ATOM    557  O   HIS A  37      -1.261  31.034  27.949  1.00  0.93           O  
ATOM    558  CB  HIS A  37      -4.280  30.766  26.748  1.00  0.93           C  
ATOM    559  CG  HIS A  37      -3.284  30.722  25.582  1.00  0.93           C  
ATOM    560  ND1 HIS A  37      -2.670  29.553  25.181  1.00  0.93           N  
ATOM    561  CD2 HIS A  37      -2.821  31.691  24.736  1.00  0.93           C  
ATOM    562  CE1 HIS A  37      -1.864  29.805  24.155  1.00  0.93           C  
ATOM    563  NE2 HIS A  37      -1.942  31.076  23.857  1.00  0.93           N  
ATOM    564  H   HIS A  37      -5.531  30.699  29.041  1.00  0.93           H  
ATOM    565  HA  HIS A  37      -3.206  29.490  28.040  1.00  0.93           H  
ATOM    566 1HB  HIS A  37      -5.064  30.018  26.580  1.00  0.93           H  
ATOM    567 2HB  HIS A  37      -4.758  31.746  26.766  1.00  0.93           H  
ATOM    568  HD2 HIS A  37      -3.099  32.747  24.747  1.00  0.93           H  
ATOM    569  HE1 HIS A  37      -1.244  29.090  23.629  1.00  0.93           H  
ATOM    570  HE2 HIS A  37      -1.421  31.501  23.072  1.00  0.93           H  
ATOM    571  N   ASP A  38      -2.616  32.693  28.581  1.00  0.92           N  
ATOM    572  CA  ASP A  38      -1.483  33.607  28.672  1.00  0.92           C  
ATOM    573  C   ASP A  38      -0.448  33.116  29.685  1.00  0.92           C  
ATOM    574  O   ASP A  38       0.753  33.328  29.503  1.00  0.92           O  
ATOM    575  CB  ASP A  38      -1.946  35.012  29.042  1.00  0.92           C  
ATOM    576  CG  ASP A  38      -2.680  35.713  27.897  1.00  0.92           C  
ATOM    577  OD1 ASP A  38      -2.607  35.239  26.782  1.00  0.92           O  
ATOM    578  OD2 ASP A  38      -3.311  36.710  28.150  1.00  0.92           O  
ATOM    579  H   ASP A  38      -3.554  33.002  28.798  1.00  0.92           H  
ATOM    580  HA  ASP A  38      -1.001  33.651  27.695  1.00  0.92           H  
ATOM    581 1HB  ASP A  38      -2.610  34.958  29.907  1.00  0.92           H  
ATOM    582 2HB  ASP A  38      -1.082  35.612  29.330  1.00  0.92           H  
ATOM    583  N   ARG A  39      -0.915  32.468  30.759  1.00  0.89           N  
ATOM    584  CA  ARG A  39      -0.022  31.992  31.798  1.00  0.89           C  
ATOM    585  C   ARG A  39       0.706  30.765  31.290  1.00  0.89           C  
ATOM    586  O   ARG A  39       1.880  30.565  31.594  1.00  0.89           O  
ATOM    587  CB  ARG A  39      -0.771  31.694  33.078  1.00  0.89           C  
ATOM    588  CG  ARG A  39      -1.456  32.901  33.722  1.00  0.89           C  
ATOM    589  CD  ARG A  39      -0.461  33.872  34.330  1.00  0.89           C  
ATOM    590  NE  ARG A  39       0.143  34.802  33.344  1.00  0.89           N  
ATOM    591  CZ  ARG A  39      -0.470  35.884  32.820  1.00  0.89           C  
ATOM    592  NH1 ARG A  39      -1.706  36.197  33.159  1.00  0.89           N  
ATOM    593  NH2 ARG A  39       0.201  36.632  31.962  1.00  0.89           N  
ATOM    594  H   ARG A  39      -1.901  32.241  30.833  1.00  0.89           H  
ATOM    595  HA  ARG A  39       0.709  32.773  32.011  1.00  0.89           H  
ATOM    596 1HB  ARG A  39      -1.534  30.950  32.874  1.00  0.89           H  
ATOM    597 2HB  ARG A  39      -0.089  31.265  33.809  1.00  0.89           H  
ATOM    598 1HG  ARG A  39      -2.038  33.426  32.964  1.00  0.89           H  
ATOM    599 2HG  ARG A  39      -2.128  32.545  34.510  1.00  0.89           H  
ATOM    600 1HD  ARG A  39      -0.963  34.467  35.091  1.00  0.89           H  
ATOM    601 2HD  ARG A  39       0.344  33.305  34.793  1.00  0.89           H  
ATOM    602  HE  ARG A  39       1.119  34.647  33.022  1.00  0.89           H  
ATOM    603 1HH1 ARG A  39      -2.208  35.624  33.820  1.00  0.89           H  
ATOM    604 2HH1 ARG A  39      -2.145  37.014  32.759  1.00  0.89           H  
ATOM    605 1HH2 ARG A  39       1.178  36.356  31.728  1.00  0.89           H  
ATOM    606 2HH2 ARG A  39      -0.215  37.448  31.552  1.00  0.89           H  
ATOM    607  N   MET A  40       0.013  29.946  30.493  1.00  0.86           N  
ATOM    608  CA  MET A  40       0.626  28.754  29.926  1.00  0.86           C  
ATOM    609  C   MET A  40       1.817  29.187  29.077  1.00  0.86           C  
ATOM    610  O   MET A  40       2.895  28.599  29.175  1.00  0.86           O  
ATOM    611  CB  MET A  40      -0.404  27.973  29.095  1.00  0.86           C  
ATOM    612  CG  MET A  40      -1.511  27.312  29.945  1.00  0.86           C  
ATOM    613  SD  MET A  40      -2.939  26.605  28.995  1.00  0.86           S  
ATOM    614  CE  MET A  40      -2.283  25.165  28.152  1.00  0.86           C  
ATOM    615  H   MET A  40      -0.967  30.154  30.303  1.00  0.86           H  
ATOM    616  HA  MET A  40       0.991  28.122  30.736  1.00  0.86           H  
ATOM    617 1HB  MET A  40      -0.873  28.631  28.374  1.00  0.86           H  
ATOM    618 2HB  MET A  40       0.103  27.189  28.536  1.00  0.86           H  
ATOM    619 1HG  MET A  40      -1.046  26.526  30.499  1.00  0.86           H  
ATOM    620 2HG  MET A  40      -1.902  28.035  30.661  1.00  0.86           H  
ATOM    621 1HE  MET A  40      -3.076  24.694  27.571  1.00  0.86           H  
ATOM    622 2HE  MET A  40      -1.476  25.471  27.485  1.00  0.86           H  
ATOM    623 3HE  MET A  40      -1.903  24.460  28.875  1.00  0.86           H  
ATOM    624  N   VAL A  41       1.651  30.264  28.298  1.00  0.83           N  
ATOM    625  CA  VAL A  41       2.762  30.742  27.483  1.00  0.83           C  
ATOM    626  C   VAL A  41       3.891  31.269  28.369  1.00  0.83           C  
ATOM    627  O   VAL A  41       5.060  30.936  28.141  1.00  0.83           O  
ATOM    628  CB  VAL A  41       2.332  31.819  26.476  1.00  0.83           C  
ATOM    629  CG1 VAL A  41       3.578  32.386  25.778  1.00  0.83           C  
ATOM    630  CG2 VAL A  41       1.378  31.209  25.448  1.00  0.83           C  
ATOM    631  H   VAL A  41       0.733  30.714  28.252  1.00  0.83           H  
ATOM    632  HA  VAL A  41       3.139  29.903  26.917  1.00  0.83           H  
ATOM    633  HB  VAL A  41       1.829  32.636  27.008  1.00  0.83           H  
ATOM    634 1HG1 VAL A  41       3.283  33.144  25.070  1.00  0.83           H  
ATOM    635 2HG1 VAL A  41       4.244  32.821  26.523  1.00  0.83           H  
ATOM    636 3HG1 VAL A  41       4.086  31.588  25.257  1.00  0.83           H  
ATOM    637 1HG2 VAL A  41       1.070  31.975  24.737  1.00  0.83           H  
ATOM    638 2HG2 VAL A  41       1.876  30.399  24.918  1.00  0.83           H  
ATOM    639 3HG2 VAL A  41       0.494  30.818  25.964  1.00  0.83           H  
ATOM    640  N   ASP A  42       3.558  32.059  29.403  1.00  0.79           N  
ATOM    641  CA  ASP A  42       4.601  32.568  30.298  1.00  0.79           C  
ATOM    642  C   ASP A  42       5.379  31.406  30.920  1.00  0.79           C  
ATOM    643  O   ASP A  42       6.599  31.468  31.066  1.00  0.79           O  
ATOM    644  CB  ASP A  42       3.993  33.391  31.445  1.00  0.79           C  
ATOM    645  CG  ASP A  42       3.436  34.778  31.064  1.00  0.79           C  
ATOM    646  OD1 ASP A  42       3.736  35.282  30.005  1.00  0.79           O  
ATOM    647  OD2 ASP A  42       2.677  35.317  31.864  1.00  0.79           O  
ATOM    648  H   ASP A  42       2.582  32.324  29.552  1.00  0.79           H  
ATOM    649  HA  ASP A  42       5.287  33.187  29.725  1.00  0.79           H  
ATOM    650 1HB  ASP A  42       3.187  32.815  31.892  1.00  0.79           H  
ATOM    651 2HB  ASP A  42       4.747  33.526  32.215  1.00  0.79           H  
ATOM    652  N   GLU A  43       4.669  30.347  31.292  1.00  0.76           N  
ATOM    653  CA  GLU A  43       5.270  29.153  31.868  1.00  0.76           C  
ATOM    654  C   GLU A  43       6.206  28.453  30.883  1.00  0.76           C  
ATOM    655  O   GLU A  43       7.276  27.972  31.276  1.00  0.76           O  
ATOM    656  CB  GLU A  43       4.178  28.242  32.388  1.00  0.76           C  
ATOM    657  CG  GLU A  43       4.608  27.025  33.085  1.00  0.76           C  
ATOM    658  CD  GLU A  43       3.429  26.384  33.719  1.00  0.76           C  
ATOM    659  OE1 GLU A  43       2.441  27.046  33.934  1.00  0.76           O  
ATOM    660  OE2 GLU A  43       3.478  25.242  33.963  1.00  0.76           O  
ATOM    661  H   GLU A  43       3.657  30.370  31.176  1.00  0.76           H  
ATOM    662  HA  GLU A  43       5.864  29.461  32.726  1.00  0.76           H  
ATOM    663 1HB  GLU A  43       3.542  28.806  33.070  1.00  0.76           H  
ATOM    664 2HB  GLU A  43       3.553  27.932  31.559  1.00  0.76           H  
ATOM    665 1HG  GLU A  43       5.066  26.335  32.376  1.00  0.76           H  
ATOM    666 2HG  GLU A  43       5.346  27.281  33.841  1.00  0.76           H  
ATOM    667  N   ILE A  44       5.851  28.446  29.584  1.00  0.74           N  
ATOM    668  CA  ILE A  44       6.718  27.807  28.596  1.00  0.74           C  
ATOM    669  C   ILE A  44       8.023  28.570  28.647  1.00  0.74           C  
ATOM    670  O   ILE A  44       9.099  27.974  28.707  1.00  0.74           O  
ATOM    671  CB  ILE A  44       6.252  27.978  27.125  1.00  0.74           C  
ATOM    672  CG1 ILE A  44       4.964  27.273  26.837  1.00  0.74           C  
ATOM    673  CG2 ILE A  44       7.347  27.403  26.194  1.00  0.74           C  
ATOM    674  CD1 ILE A  44       4.397  27.660  25.478  1.00  0.74           C  
ATOM    675  H   ILE A  44       4.946  28.832  29.306  1.00  0.74           H  
ATOM    676  HA  ILE A  44       6.883  26.763  28.847  1.00  0.74           H  
ATOM    677  HB  ILE A  44       6.108  29.032  26.902  1.00  0.74           H  
ATOM    678 1HG1 ILE A  44       5.098  26.219  26.893  1.00  0.74           H  
ATOM    679 2HG1 ILE A  44       4.254  27.552  27.585  1.00  0.74           H  
ATOM    680 1HG2 ILE A  44       7.047  27.527  25.160  1.00  0.74           H  
ATOM    681 2HG2 ILE A  44       8.288  27.932  26.364  1.00  0.74           H  
ATOM    682 3HG2 ILE A  44       7.493  26.343  26.401  1.00  0.74           H  
ATOM    683 1HD1 ILE A  44       3.445  27.156  25.317  1.00  0.74           H  
ATOM    684 2HD1 ILE A  44       4.248  28.731  25.428  1.00  0.74           H  
ATOM    685 3HD1 ILE A  44       5.104  27.371  24.708  1.00  0.74           H  
ATOM    686  N   ILE A  45       7.912  29.898  28.657  1.00  0.73           N  
ATOM    687  CA  ILE A  45       9.062  30.777  28.681  1.00  0.73           C  
ATOM    688  C   ILE A  45       9.906  30.574  29.933  1.00  0.73           C  
ATOM    689  O   ILE A  45      11.124  30.438  29.849  1.00  0.73           O  
ATOM    690  CB  ILE A  45       8.625  32.248  28.567  1.00  0.73           C  
ATOM    691  CG1 ILE A  45       8.019  32.491  27.187  1.00  0.73           C  
ATOM    692  CG2 ILE A  45       9.824  33.153  28.825  1.00  0.73           C  
ATOM    693  CD1 ILE A  45       7.281  33.794  27.032  1.00  0.73           C  
ATOM    694  H   ILE A  45       6.972  30.306  28.630  1.00  0.73           H  
ATOM    695  HA  ILE A  45       9.680  30.538  27.810  1.00  0.73           H  
ATOM    696  HB  ILE A  45       7.857  32.461  29.292  1.00  0.73           H  
ATOM    697 1HG1 ILE A  45       8.802  32.482  26.495  1.00  0.73           H  
ATOM    698 2HG1 ILE A  45       7.333  31.674  26.958  1.00  0.73           H  
ATOM    699 1HG2 ILE A  45       9.523  34.194  28.748  1.00  0.73           H  
ATOM    700 2HG2 ILE A  45      10.217  32.964  29.824  1.00  0.73           H  
ATOM    701 3HG2 ILE A  45      10.601  32.950  28.101  1.00  0.73           H  
ATOM    702 1HD1 ILE A  45       6.896  33.880  26.019  1.00  0.73           H  
ATOM    703 2HD1 ILE A  45       6.448  33.821  27.734  1.00  0.73           H  
ATOM    704 3HD1 ILE A  45       7.955  34.621  27.235  1.00  0.73           H  
ATOM    705  N   LYS A  46       9.264  30.519  31.106  1.00  0.73           N  
ATOM    706  CA  LYS A  46      10.019  30.343  32.344  1.00  0.73           C  
ATOM    707  C   LYS A  46      10.807  29.046  32.354  1.00  0.73           C  
ATOM    708  O   LYS A  46      11.951  29.018  32.808  1.00  0.73           O  
ATOM    709  CB  LYS A  46       9.091  30.359  33.556  1.00  0.73           C  
ATOM    710  CG  LYS A  46       8.501  31.725  33.885  1.00  0.73           C  
ATOM    711  CD  LYS A  46       7.556  31.653  35.074  1.00  0.73           C  
ATOM    712  CE  LYS A  46       6.956  33.019  35.381  1.00  0.73           C  
ATOM    713  NZ  LYS A  46       6.010  32.967  36.532  1.00  0.73           N  
ATOM    714  H   LYS A  46       8.253  30.641  31.130  1.00  0.73           H  
ATOM    715  HA  LYS A  46      10.727  31.167  32.430  1.00  0.73           H  
ATOM    716 1HB  LYS A  46       8.262  29.669  33.379  1.00  0.73           H  
ATOM    717 2HB  LYS A  46       9.629  30.000  34.430  1.00  0.73           H  
ATOM    718 1HG  LYS A  46       9.308  32.419  34.117  1.00  0.73           H  
ATOM    719 2HG  LYS A  46       7.963  32.106  33.024  1.00  0.73           H  
ATOM    720 1HD  LYS A  46       6.749  30.953  34.849  1.00  0.73           H  
ATOM    721 2HD  LYS A  46       8.094  31.292  35.950  1.00  0.73           H  
ATOM    722 1HE  LYS A  46       7.759  33.717  35.612  1.00  0.73           H  
ATOM    723 2HE  LYS A  46       6.421  33.375  34.499  1.00  0.73           H  
ATOM    724 1HZ  LYS A  46       5.633  33.890  36.701  1.00  0.73           H  
ATOM    725 2HZ  LYS A  46       5.255  32.330  36.321  1.00  0.73           H  
ATOM    726 3HZ  LYS A  46       6.498  32.648  37.356  1.00  0.73           H  
ATOM    727  N   LEU A  47      10.227  27.971  31.831  1.00  0.75           N  
ATOM    728  CA  LEU A  47      10.956  26.718  31.765  1.00  0.75           C  
ATOM    729  C   LEU A  47      12.044  26.775  30.686  1.00  0.75           C  
ATOM    730  O   LEU A  47      13.176  26.342  30.905  1.00  0.75           O  
ATOM    731  CB  LEU A  47       9.976  25.570  31.498  1.00  0.75           C  
ATOM    732  CG  LEU A  47       9.024  25.224  32.663  1.00  0.75           C  
ATOM    733  CD1 LEU A  47       7.946  24.246  32.198  1.00  0.75           C  
ATOM    734  CD2 LEU A  47       9.864  24.592  33.804  1.00  0.75           C  
ATOM    735  H   LEU A  47       9.266  28.024  31.483  1.00  0.75           H  
ATOM    736  HA  LEU A  47      11.434  26.549  32.726  1.00  0.75           H  
ATOM    737 1HB  LEU A  47       9.356  25.851  30.643  1.00  0.75           H  
ATOM    738 2HB  LEU A  47      10.543  24.679  31.247  1.00  0.75           H  
ATOM    739  HG  LEU A  47       8.528  26.125  33.003  1.00  0.75           H  
ATOM    740 1HD1 LEU A  47       7.277  24.008  33.028  1.00  0.75           H  
ATOM    741 2HD1 LEU A  47       7.365  24.696  31.388  1.00  0.75           H  
ATOM    742 3HD1 LEU A  47       8.418  23.351  31.850  1.00  0.75           H  
ATOM    743 1HD2 LEU A  47       9.225  24.334  34.643  1.00  0.75           H  
ATOM    744 2HD2 LEU A  47      10.351  23.687  33.436  1.00  0.75           H  
ATOM    745 3HD2 LEU A  47      10.622  25.303  34.134  1.00  0.75           H  
ATOM    746  N   THR A  48      11.735  27.380  29.538  1.00  0.78           N  
ATOM    747  CA  THR A  48      12.686  27.467  28.429  1.00  0.78           C  
ATOM    748  C   THR A  48      13.936  28.237  28.767  1.00  0.78           C  
ATOM    749  O   THR A  48      15.027  27.837  28.364  1.00  0.78           O  
ATOM    750  CB  THR A  48      12.085  28.068  27.169  1.00  0.78           C  
ATOM    751  OG1 THR A  48      11.044  27.222  26.691  1.00  0.78           O  
ATOM    752  CG2 THR A  48      13.170  28.220  26.119  1.00  0.78           C  
ATOM    753  H   THR A  48      10.798  27.750  29.395  1.00  0.78           H  
ATOM    754  HA  THR A  48      12.986  26.452  28.175  1.00  0.78           H  
ATOM    755  HB  THR A  48      11.657  29.033  27.405  1.00  0.78           H  
ATOM    756  HG1 THR A  48      11.422  26.462  26.201  1.00  0.78           H  
ATOM    757 1HG2 THR A  48      12.750  28.632  25.232  1.00  0.78           H  
ATOM    758 2HG2 THR A  48      13.955  28.883  26.494  1.00  0.78           H  
ATOM    759 3HG2 THR A  48      13.589  27.258  25.906  1.00  0.78           H  
ATOM    760  N   GLU A  49      13.792  29.326  29.521  1.00  0.82           N  
ATOM    761  CA  GLU A  49      14.938  30.150  29.868  1.00  0.82           C  
ATOM    762  C   GLU A  49      15.839  29.544  30.955  1.00  0.82           C  
ATOM    763  O   GLU A  49      16.802  30.184  31.384  1.00  0.82           O  
ATOM    764  CB  GLU A  49      14.522  31.585  30.209  1.00  0.82           C  
ATOM    765  CG  GLU A  49      14.029  32.344  28.971  1.00  0.82           C  
ATOM    766  CD  GLU A  49      13.745  33.824  29.151  1.00  0.82           C  
ATOM    767  OE1 GLU A  49      13.823  34.305  30.257  1.00  0.82           O  
ATOM    768  OE2 GLU A  49      13.503  34.491  28.148  1.00  0.82           O  
ATOM    769  H   GLU A  49      12.856  29.609  29.816  1.00  0.82           H  
ATOM    770  HA  GLU A  49      15.543  30.238  28.968  1.00  0.82           H  
ATOM    771 1HB  GLU A  49      13.711  31.563  30.942  1.00  0.82           H  
ATOM    772 2HB  GLU A  49      15.360  32.125  30.646  1.00  0.82           H  
ATOM    773 1HG  GLU A  49      14.753  32.214  28.164  1.00  0.82           H  
ATOM    774 2HG  GLU A  49      13.104  31.858  28.674  1.00  0.82           H  
ATOM    775  N   ILE A  50      15.565  28.307  31.379  1.00  0.89           N  
ATOM    776  CA  ILE A  50      16.486  27.615  32.261  1.00  0.89           C  
ATOM    777  C   ILE A  50      17.306  26.692  31.340  1.00  0.89           C  
ATOM    778  O   ILE A  50      16.736  25.772  30.744  1.00  0.89           O  
ATOM    779  CB  ILE A  50      15.759  26.718  33.262  1.00  0.89           C  
ATOM    780  CG1 ILE A  50      14.802  27.493  34.107  1.00  0.89           C  
ATOM    781  CG2 ILE A  50      16.786  26.014  34.141  1.00  0.89           C  
ATOM    782  CD1 ILE A  50      13.895  26.587  34.911  1.00  0.89           C  
ATOM    783  H   ILE A  50      14.731  27.814  31.056  1.00  0.89           H  
ATOM    784  HA  ILE A  50      17.100  28.337  32.783  1.00  0.89           H  
ATOM    785  HB  ILE A  50      15.176  25.993  32.714  1.00  0.89           H  
ATOM    786 1HG1 ILE A  50      15.353  28.138  34.787  1.00  0.89           H  
ATOM    787 2HG1 ILE A  50      14.184  28.114  33.460  1.00  0.89           H  
ATOM    788 1HG2 ILE A  50      16.276  25.360  34.843  1.00  0.89           H  
ATOM    789 2HG2 ILE A  50      17.461  25.426  33.513  1.00  0.89           H  
ATOM    790 3HG2 ILE A  50      17.361  26.755  34.692  1.00  0.89           H  
ATOM    791 1HD1 ILE A  50      13.208  27.196  35.496  1.00  0.89           H  
ATOM    792 2HD1 ILE A  50      13.327  25.952  34.228  1.00  0.89           H  
ATOM    793 3HD1 ILE A  50      14.491  25.964  35.576  1.00  0.89           H  
ATOM    794  N   PRO A  51      18.625  26.893  31.176  1.00  0.96           N  
ATOM    795  CA  PRO A  51      19.434  26.142  30.235  1.00  0.96           C  
ATOM    796  C   PRO A  51      19.541  24.713  30.692  1.00  0.96           C  
ATOM    797  O   PRO A  51      19.647  24.466  31.891  1.00  0.96           O  
ATOM    798  CB  PRO A  51      20.788  26.862  30.293  1.00  0.96           C  
ATOM    799  CG  PRO A  51      20.819  27.505  31.677  1.00  0.96           C  
ATOM    800  CD  PRO A  51      19.365  27.852  32.004  1.00  0.96           C  
ATOM    801  HA  PRO A  51      18.982  26.203  29.242  1.00  0.96           H  
ATOM    802 1HB  PRO A  51      21.599  26.131  30.152  1.00  0.96           H  
ATOM    803 2HB  PRO A  51      20.878  27.589  29.476  1.00  0.96           H  
ATOM    804 1HG  PRO A  51      21.255  26.804  32.404  1.00  0.96           H  
ATOM    805 2HG  PRO A  51      21.470  28.392  31.663  1.00  0.96           H  
ATOM    806 1HD  PRO A  51      19.192  27.661  33.071  1.00  0.96           H  
ATOM    807 2HD  PRO A  51      19.128  28.889  31.722  1.00  0.96           H  
ATOM    808  N   ALA A  52      19.582  23.771  29.756  1.00  1.02           N  
ATOM    809  CA  ALA A  52      19.763  22.386  30.160  1.00  1.02           C  
ATOM    810  C   ALA A  52      20.057  21.403  29.046  1.00  1.02           C  
ATOM    811  O   ALA A  52      19.152  20.661  28.633  1.00  1.02           O  
ATOM    812  CB  ALA A  52      18.556  21.878  30.841  1.00  1.02           C  
ATOM    813  H   ALA A  52      19.476  24.007  28.777  1.00  1.02           H  
ATOM    814  HA  ALA A  52      20.590  22.354  30.869  1.00  1.02           H  
ATOM    815 1HB  ALA A  52      18.760  20.876  31.146  1.00  1.02           H  
ATOM    816 2HB  ALA A  52      18.330  22.482  31.706  1.00  1.02           H  
ATOM    817 3HB  ALA A  52      17.731  21.888  30.135  1.00  1.02           H  
ATOM    818  N   PRO A  53      21.273  21.374  28.520  1.00  1.06           N  
ATOM    819  CA  PRO A  53      21.720  20.369  27.599  1.00  1.06           C  
ATOM    820  C   PRO A  53      21.491  19.084  28.376  1.00  1.06           C  
ATOM    821  O   PRO A  53      21.438  19.157  29.611  1.00  1.06           O  
ATOM    822  CB  PRO A  53      23.189  20.697  27.412  1.00  1.06           C  
ATOM    823  CG  PRO A  53      23.271  22.168  27.736  1.00  1.06           C  
ATOM    824  CD  PRO A  53      22.263  22.412  28.818  1.00  1.06           C  
ATOM    825  HA  PRO A  53      21.127  20.446  26.676  1.00  1.06           H  
ATOM    826 1HB  PRO A  53      23.798  20.066  28.076  1.00  1.06           H  
ATOM    827 2HB  PRO A  53      23.498  20.470  26.383  1.00  1.06           H  
ATOM    828 1HG  PRO A  53      24.277  22.412  28.042  1.00  1.06           H  
ATOM    829 2HG  PRO A  53      23.046  22.753  26.834  1.00  1.06           H  
ATOM    830 1HD  PRO A  53      22.705  22.283  29.809  1.00  1.06           H  
ATOM    831 2HD  PRO A  53      21.865  23.414  28.668  1.00  1.06           H  
ATOM    832  N   PRO A  54      21.416  17.924  27.739  1.00  1.07           N  
ATOM    833  CA  PRO A  54      21.113  16.671  28.385  1.00  1.07           C  
ATOM    834  C   PRO A  54      22.024  16.447  29.574  1.00  1.07           C  
ATOM    835  O   PRO A  54      23.236  16.660  29.496  1.00  1.07           O  
ATOM    836  CB  PRO A  54      21.418  15.659  27.273  1.00  1.07           C  
ATOM    837  CG  PRO A  54      21.167  16.427  25.986  1.00  1.07           C  
ATOM    838  CD  PRO A  54      21.667  17.828  26.282  1.00  1.07           C  
ATOM    839  HA  PRO A  54      20.052  16.649  28.681  1.00  1.07           H  
ATOM    840 1HB  PRO A  54      22.440  15.284  27.366  1.00  1.07           H  
ATOM    841 2HB  PRO A  54      20.738  14.789  27.374  1.00  1.07           H  
ATOM    842 1HG  PRO A  54      21.684  15.945  25.146  1.00  1.07           H  
ATOM    843 2HG  PRO A  54      20.092  16.407  25.745  1.00  1.07           H  
ATOM    844 1HD  PRO A  54      22.735  17.933  26.061  1.00  1.07           H  
ATOM    845 2HD  PRO A  54      21.048  18.533  25.715  1.00  1.07           H  
ATOM    846  N   PHE A  55      21.420  15.972  30.661  1.00  1.04           N  
ATOM    847  CA  PHE A  55      22.051  15.653  31.944  1.00  1.04           C  
ATOM    848  C   PHE A  55      22.551  16.868  32.760  1.00  1.04           C  
ATOM    849  O   PHE A  55      23.138  16.697  33.828  1.00  1.04           O  
ATOM    850  CB  PHE A  55      23.193  14.642  31.725  1.00  1.04           C  
ATOM    851  CG  PHE A  55      22.743  13.374  30.987  1.00  1.04           C  
ATOM    852  CD1 PHE A  55      23.010  13.196  29.629  1.00  1.04           C  
ATOM    853  CD2 PHE A  55      22.044  12.374  31.649  1.00  1.04           C  
ATOM    854  CE1 PHE A  55      22.588  12.056  28.960  1.00  1.04           C  
ATOM    855  CE2 PHE A  55      21.628  11.235  30.982  1.00  1.04           C  
ATOM    856  CZ  PHE A  55      21.899  11.077  29.636  1.00  1.04           C  
ATOM    857  H   PHE A  55      20.402  15.856  30.614  1.00  1.04           H  
ATOM    858  HA  PHE A  55      21.295  15.150  32.549  1.00  1.04           H  
ATOM    859 1HB  PHE A  55      24.008  15.098  31.169  1.00  1.04           H  
ATOM    860 2HB  PHE A  55      23.597  14.344  32.690  1.00  1.04           H  
ATOM    861  HD1 PHE A  55      23.560  13.970  29.092  1.00  1.04           H  
ATOM    862  HD2 PHE A  55      21.819  12.494  32.711  1.00  1.04           H  
ATOM    863  HE1 PHE A  55      22.801  11.928  27.894  1.00  1.04           H  
ATOM    864  HE2 PHE A  55      21.082  10.466  31.517  1.00  1.04           H  
ATOM    865  HZ  PHE A  55      21.567  10.180  29.101  1.00  1.04           H  
ATOM    866  N   LYS A  56      22.211  18.089  32.325  1.00  0.98           N  
ATOM    867  CA  LYS A  56      22.477  19.336  33.067  1.00  0.98           C  
ATOM    868  C   LYS A  56      21.134  19.960  33.445  1.00  0.98           C  
ATOM    869  O   LYS A  56      20.983  21.170  33.603  1.00  0.98           O  
ATOM    870  CB  LYS A  56      23.310  20.294  32.227  1.00  0.98           C  
ATOM    871  CG  LYS A  56      24.705  19.773  31.900  1.00  0.98           C  
ATOM    872  CD  LYS A  56      25.526  20.781  31.089  1.00  0.98           C  
ATOM    873  CE  LYS A  56      26.964  20.289  30.896  1.00  0.98           C  
ATOM    874  NZ  LYS A  56      27.765  21.206  30.031  1.00  0.98           N  
ATOM    875  H   LYS A  56      21.768  18.186  31.407  1.00  0.98           H  
ATOM    876  HA  LYS A  56      23.019  19.101  33.982  1.00  0.98           H  
ATOM    877 1HB  LYS A  56      22.795  20.472  31.288  1.00  0.98           H  
ATOM    878 2HB  LYS A  56      23.405  21.250  32.738  1.00  0.98           H  
ATOM    879 1HG  LYS A  56      25.229  19.529  32.823  1.00  0.98           H  
ATOM    880 2HG  LYS A  56      24.601  18.858  31.308  1.00  0.98           H  
ATOM    881 1HD  LYS A  56      25.067  20.918  30.112  1.00  0.98           H  
ATOM    882 2HD  LYS A  56      25.549  21.748  31.597  1.00  0.98           H  
ATOM    883 1HE  LYS A  56      27.439  20.229  31.873  1.00  0.98           H  
ATOM    884 2HE  LYS A  56      26.952  19.297  30.445  1.00  0.98           H  
ATOM    885 1HZ  LYS A  56      28.705  20.857  29.944  1.00  0.98           H  
ATOM    886 2HZ  LYS A  56      27.341  21.257  29.122  1.00  0.98           H  
ATOM    887 3HZ  LYS A  56      27.792  22.159  30.437  1.00  0.98           H  
ATOM    888  N   GLU A  57      20.165  19.075  33.559  1.00  0.90           N  
ATOM    889  CA  GLU A  57      18.749  19.330  33.761  1.00  0.90           C  
ATOM    890  C   GLU A  57      18.232  19.475  35.189  1.00  0.90           C  
ATOM    891  O   GLU A  57      17.044  19.738  35.376  1.00  0.90           O  
ATOM    892  CB  GLU A  57      18.039  18.156  33.131  1.00  0.90           C  
ATOM    893  CG  GLU A  57      18.316  18.014  31.653  1.00  0.90           C  
ATOM    894  CD  GLU A  57      17.786  16.789  31.147  1.00  0.90           C  
ATOM    895  OE1 GLU A  57      16.611  16.702  31.102  1.00  0.90           O  
ATOM    896  OE2 GLU A  57      18.527  15.876  30.812  1.00  0.90           O  
ATOM    897  H   GLU A  57      20.446  18.113  33.451  1.00  0.90           H  
ATOM    898  HA  GLU A  57      18.500  20.247  33.237  1.00  0.90           H  
ATOM    899 1HB  GLU A  57      18.341  17.233  33.628  1.00  0.90           H  
ATOM    900 2HB  GLU A  57      16.962  18.271  33.264  1.00  0.90           H  
ATOM    901 1HG  GLU A  57      17.830  18.827  31.121  1.00  0.90           H  
ATOM    902 2HG  GLU A  57      19.385  18.069  31.458  1.00  0.90           H  
ATOM    903  N   ALA A  58      19.084  19.332  36.197  1.00  0.83           N  
ATOM    904  CA  ALA A  58      18.596  19.377  37.579  1.00  0.83           C  
ATOM    905  C   ALA A  58      17.855  20.679  37.895  1.00  0.83           C  
ATOM    906  O   ALA A  58      16.864  20.673  38.628  1.00  0.83           O  
ATOM    907  CB  ALA A  58      19.754  19.202  38.542  1.00  0.83           C  
ATOM    908  H   ALA A  58      20.060  19.154  36.004  1.00  0.83           H  
ATOM    909  HA  ALA A  58      17.898  18.551  37.712  1.00  0.83           H  
ATOM    910 1HB  ALA A  58      19.381  19.200  39.566  1.00  0.83           H  
ATOM    911 2HB  ALA A  58      20.257  18.257  38.338  1.00  0.83           H  
ATOM    912 3HB  ALA A  58      20.460  20.022  38.417  1.00  0.83           H  
ATOM    913  N   ALA A  59      18.310  21.800  37.335  1.00  0.76           N  
ATOM    914  CA  ALA A  59      17.650  23.083  37.569  1.00  0.76           C  
ATOM    915  C   ALA A  59      16.200  23.072  37.076  1.00  0.76           C  
ATOM    916  O   ALA A  59      15.329  23.732  37.652  1.00  0.76           O  
ATOM    917  CB  ALA A  59      18.416  24.194  36.885  1.00  0.76           C  
ATOM    918  H   ALA A  59      19.125  21.757  36.738  1.00  0.76           H  
ATOM    919  HA  ALA A  59      17.638  23.265  38.644  1.00  0.76           H  
ATOM    920 1HB  ALA A  59      17.931  25.149  37.089  1.00  0.76           H  
ATOM    921 2HB  ALA A  59      19.437  24.216  37.261  1.00  0.76           H  
ATOM    922 3HB  ALA A  59      18.429  24.015  35.810  1.00  0.76           H  
ATOM    923  N   ARG A  60      15.948  22.346  35.984  1.00  0.71           N  
ATOM    924  CA  ARG A  60      14.621  22.297  35.399  1.00  0.71           C  
ATOM    925  C   ARG A  60      13.794  21.287  36.142  1.00  0.71           C  
ATOM    926  O   ARG A  60      12.587  21.456  36.292  1.00  0.71           O  
ATOM    927  CB  ARG A  60      14.695  21.938  33.936  1.00  0.71           C  
ATOM    928  CG  ARG A  60      15.257  23.005  33.088  1.00  0.71           C  
ATOM    929  CD  ARG A  60      15.554  22.525  31.780  1.00  0.71           C  
ATOM    930  NE  ARG A  60      14.455  22.162  30.986  1.00  0.71           N  
ATOM    931  CZ  ARG A  60      13.828  22.954  30.115  1.00  0.71           C  
ATOM    932  NH1 ARG A  60      14.203  24.190  29.918  1.00  0.71           N  
ATOM    933  NH2 ARG A  60      12.847  22.444  29.412  1.00  0.71           N  
ATOM    934  H   ARG A  60      16.675  21.764  35.580  1.00  0.71           H  
ATOM    935  HA  ARG A  60      14.158  23.278  35.493  1.00  0.71           H  
ATOM    936 1HB  ARG A  60      15.313  21.045  33.808  1.00  0.71           H  
ATOM    937 2HB  ARG A  60      13.699  21.704  33.565  1.00  0.71           H  
ATOM    938 1HG  ARG A  60      14.550  23.824  33.012  1.00  0.71           H  
ATOM    939 2HG  ARG A  60      16.185  23.342  33.524  1.00  0.71           H  
ATOM    940 1HD  ARG A  60      16.120  23.287  31.243  1.00  0.71           H  
ATOM    941 2HD  ARG A  60      16.138  21.626  31.914  1.00  0.71           H  
ATOM    942  HE  ARG A  60      14.170  21.189  31.017  1.00  0.71           H  
ATOM    943 1HH1 ARG A  60      14.997  24.613  30.428  1.00  0.71           H  
ATOM    944 2HH1 ARG A  60      13.735  24.734  29.215  1.00  0.71           H  
ATOM    945 1HH2 ARG A  60      12.595  21.481  29.537  1.00  0.71           H  
ATOM    946 2HH2 ARG A  60      12.373  22.974  28.696  1.00  0.71           H  
ATOM    947  N   ALA A  61      14.442  20.221  36.618  1.00  0.67           N  
ATOM    948  CA  ALA A  61      13.726  19.215  37.382  1.00  0.67           C  
ATOM    949  C   ALA A  61      13.167  19.885  38.618  1.00  0.67           C  
ATOM    950  O   ALA A  61      12.016  19.658  38.997  1.00  0.67           O  
ATOM    951  CB  ALA A  61      14.642  18.059  37.722  1.00  0.67           C  
ATOM    952  H   ALA A  61      15.438  20.107  36.434  1.00  0.67           H  
ATOM    953  HA  ALA A  61      12.894  18.844  36.799  1.00  0.67           H  
ATOM    954 1HB  ALA A  61      14.093  17.309  38.289  1.00  0.67           H  
ATOM    955 2HB  ALA A  61      15.015  17.617  36.800  1.00  0.67           H  
ATOM    956 3HB  ALA A  61      15.476  18.421  38.314  1.00  0.67           H  
ATOM    957  N   ALA A  62      13.974  20.765  39.219  1.00  0.64           N  
ATOM    958  CA  ALA A  62      13.550  21.518  40.382  1.00  0.64           C  
ATOM    959  C   ALA A  62      12.432  22.487  40.033  1.00  0.64           C  
ATOM    960  O   ALA A  62      11.405  22.521  40.713  1.00  0.64           O  
ATOM    961  CB  ALA A  62      14.729  22.260  40.959  1.00  0.64           C  
ATOM    962  H   ALA A  62      14.926  20.889  38.871  1.00  0.64           H  
ATOM    963  HA  ALA A  62      13.174  20.831  41.124  1.00  0.64           H  
ATOM    964 1HB  ALA A  62      14.417  22.807  41.846  1.00  0.64           H  
ATOM    965 2HB  ALA A  62      15.509  21.546  41.223  1.00  0.64           H  
ATOM    966 3HB  ALA A  62      15.114  22.957  40.215  1.00  0.64           H  
ATOM    967  N   ALA A  63      12.587  23.249  38.943  1.00  0.63           N  
ATOM    968  CA  ALA A  63      11.546  24.203  38.578  1.00  0.63           C  
ATOM    969  C   ALA A  63      10.229  23.507  38.293  1.00  0.63           C  
ATOM    970  O   ALA A  63       9.170  23.958  38.734  1.00  0.63           O  
ATOM    971  CB  ALA A  63      11.971  24.993  37.356  1.00  0.63           C  
ATOM    972  H   ALA A  63      13.449  23.211  38.396  1.00  0.63           H  
ATOM    973  HA  ALA A  63      11.400  24.881  39.419  1.00  0.63           H  
ATOM    974 1HB  ALA A  63      11.203  25.720  37.100  1.00  0.63           H  
ATOM    975 2HB  ALA A  63      12.907  25.505  37.573  1.00  0.63           H  
ATOM    976 3HB  ALA A  63      12.115  24.311  36.520  1.00  0.63           H  
ATOM    977  N   TYR A  64      10.301  22.376  37.599  1.00  0.62           N  
ATOM    978  CA  TYR A  64       9.121  21.626  37.239  1.00  0.62           C  
ATOM    979  C   TYR A  64       8.492  21.069  38.511  1.00  0.62           C  
ATOM    980  O   TYR A  64       7.279  21.142  38.662  1.00  0.62           O  
ATOM    981  CB  TYR A  64       9.456  20.567  36.185  1.00  0.62           C  
ATOM    982  CG  TYR A  64       8.254  19.836  35.579  1.00  0.62           C  
ATOM    983  CD1 TYR A  64       7.432  20.483  34.692  1.00  0.62           C  
ATOM    984  CD2 TYR A  64       8.005  18.534  35.872  1.00  0.62           C  
ATOM    985  CE1 TYR A  64       6.355  19.809  34.132  1.00  0.62           C  
ATOM    986  CE2 TYR A  64       6.957  17.865  35.300  1.00  0.62           C  
ATOM    987  CZ  TYR A  64       6.130  18.498  34.437  1.00  0.62           C  
ATOM    988  OH  TYR A  64       5.080  17.822  33.863  1.00  0.62           O  
ATOM    989  H   TYR A  64      11.203  22.041  37.278  1.00  0.62           H  
ATOM    990  HA  TYR A  64       8.403  22.312  36.792  1.00  0.62           H  
ATOM    991 1HB  TYR A  64      10.017  21.033  35.370  1.00  0.62           H  
ATOM    992 2HB  TYR A  64      10.111  19.820  36.638  1.00  0.62           H  
ATOM    993  HD1 TYR A  64       7.620  21.529  34.435  1.00  0.62           H  
ATOM    994  HD2 TYR A  64       8.628  18.030  36.551  1.00  0.62           H  
ATOM    995  HE1 TYR A  64       5.693  20.316  33.439  1.00  0.62           H  
ATOM    996  HE2 TYR A  64       6.782  16.817  35.550  1.00  0.62           H  
ATOM    997  HH  TYR A  64       5.157  16.887  34.073  1.00  0.62           H  
ATOM    998  N   ALA A  65       9.293  20.507  39.433  1.00  0.62           N  
ATOM    999  CA  ALA A  65       8.731  19.980  40.677  1.00  0.62           C  
ATOM   1000  C   ALA A  65       8.016  21.068  41.466  1.00  0.62           C  
ATOM   1001  O   ALA A  65       6.937  20.841  42.026  1.00  0.62           O  
ATOM   1002  CB  ALA A  65       9.815  19.362  41.533  1.00  0.62           C  
ATOM   1003  H   ALA A  65      10.299  20.436  39.276  1.00  0.62           H  
ATOM   1004  HA  ALA A  65       8.010  19.228  40.430  1.00  0.62           H  
ATOM   1005 1HB  ALA A  65       9.383  18.957  42.442  1.00  0.62           H  
ATOM   1006 2HB  ALA A  65      10.296  18.570  40.970  1.00  0.62           H  
ATOM   1007 3HB  ALA A  65      10.548  20.130  41.787  1.00  0.62           H  
ATOM   1008  N   GLU A  66       8.566  22.280  41.496  1.00  0.63           N  
ATOM   1009  CA  GLU A  66       7.863  23.312  42.237  1.00  0.63           C  
ATOM   1010  C   GLU A  66       6.535  23.614  41.545  1.00  0.63           C  
ATOM   1011  O   GLU A  66       5.500  23.759  42.201  1.00  0.63           O  
ATOM   1012  CB  GLU A  66       8.728  24.568  42.372  1.00  0.63           C  
ATOM   1013  CG  GLU A  66       9.950  24.416  43.316  1.00  0.63           C  
ATOM   1014  CD  GLU A  66       9.570  24.196  44.775  1.00  0.63           C  
ATOM   1015  OE1 GLU A  66       8.812  24.979  45.294  1.00  0.63           O  
ATOM   1016  OE2 GLU A  66      10.028  23.234  45.370  1.00  0.63           O  
ATOM   1017  H   GLU A  66       9.464  22.465  41.042  1.00  0.63           H  
ATOM   1018  HA  GLU A  66       7.647  22.939  43.232  1.00  0.63           H  
ATOM   1019 1HB  GLU A  66       9.106  24.849  41.386  1.00  0.63           H  
ATOM   1020 2HB  GLU A  66       8.117  25.393  42.737  1.00  0.63           H  
ATOM   1021 1HG  GLU A  66      10.541  23.564  42.979  1.00  0.63           H  
ATOM   1022 2HG  GLU A  66      10.571  25.306  43.235  1.00  0.63           H  
ATOM   1023  N   MET A  67       6.544  23.623  40.211  1.00  0.63           N  
ATOM   1024  CA  MET A  67       5.328  23.875  39.463  1.00  0.63           C  
ATOM   1025  C   MET A  67       4.310  22.743  39.657  1.00  0.63           C  
ATOM   1026  O   MET A  67       3.110  23.011  39.761  1.00  0.63           O  
ATOM   1027  CB  MET A  67       5.650  24.090  37.999  1.00  0.63           C  
ATOM   1028  CG  MET A  67       6.420  25.373  37.693  1.00  0.63           C  
ATOM   1029  SD  MET A  67       6.861  25.530  35.948  1.00  0.63           S  
ATOM   1030  CE  MET A  67       7.969  26.948  35.992  1.00  0.63           C  
ATOM   1031  H   MET A  67       7.427  23.500  39.710  1.00  0.63           H  
ATOM   1032  HA  MET A  67       4.880  24.790  39.846  1.00  0.63           H  
ATOM   1033 1HB  MET A  67       6.184  23.233  37.597  1.00  0.63           H  
ATOM   1034 2HB  MET A  67       4.713  24.175  37.492  1.00  0.63           H  
ATOM   1035 1HG  MET A  67       5.801  26.226  37.965  1.00  0.63           H  
ATOM   1036 2HG  MET A  67       7.321  25.417  38.285  1.00  0.63           H  
ATOM   1037 1HE  MET A  67       8.322  27.178  34.994  1.00  0.63           H  
ATOM   1038 2HE  MET A  67       7.438  27.809  36.389  1.00  0.63           H  
ATOM   1039 3HE  MET A  67       8.821  26.717  36.633  1.00  0.63           H  
ATOM   1040  N   LEU A  68       4.779  21.487  39.721  1.00  0.64           N  
ATOM   1041  CA  LEU A  68       3.895  20.339  39.912  1.00  0.64           C  
ATOM   1042  C   LEU A  68       3.163  20.480  41.241  1.00  0.64           C  
ATOM   1043  O   LEU A  68       1.947  20.274  41.321  1.00  0.64           O  
ATOM   1044  CB  LEU A  68       4.697  19.012  39.900  1.00  0.64           C  
ATOM   1045  CG  LEU A  68       5.328  18.463  38.552  1.00  0.64           C  
ATOM   1046  CD1 LEU A  68       6.280  17.319  38.876  1.00  0.64           C  
ATOM   1047  CD2 LEU A  68       4.257  17.882  37.668  1.00  0.64           C  
ATOM   1048  H   LEU A  68       5.777  21.332  39.612  1.00  0.64           H  
ATOM   1049  HA  LEU A  68       3.158  20.323  39.111  1.00  0.64           H  
ATOM   1050 1HB  LEU A  68       5.525  19.141  40.589  1.00  0.64           H  
ATOM   1051 2HB  LEU A  68       4.071  18.232  40.308  1.00  0.64           H  
ATOM   1052  HG  LEU A  68       5.852  19.256  38.035  1.00  0.64           H  
ATOM   1053 1HD1 LEU A  68       6.701  16.905  37.972  1.00  0.64           H  
ATOM   1054 2HD1 LEU A  68       7.068  17.632  39.500  1.00  0.64           H  
ATOM   1055 3HD1 LEU A  68       5.727  16.573  39.379  1.00  0.64           H  
ATOM   1056 1HD2 LEU A  68       4.689  17.491  36.767  1.00  0.64           H  
ATOM   1057 2HD2 LEU A  68       3.786  17.072  38.194  1.00  0.64           H  
ATOM   1058 3HD2 LEU A  68       3.529  18.633  37.415  1.00  0.64           H  
ATOM   1059  N   LYS A  69       3.885  20.927  42.278  1.00  0.66           N  
ATOM   1060  CA  LYS A  69       3.240  21.136  43.571  1.00  0.66           C  
ATOM   1061  C   LYS A  69       2.212  22.267  43.485  1.00  0.66           C  
ATOM   1062  O   LYS A  69       1.066  22.115  43.921  1.00  0.66           O  
ATOM   1063  CB  LYS A  69       4.288  21.458  44.647  1.00  0.66           C  
ATOM   1064  CG  LYS A  69       5.139  20.272  45.061  1.00  0.66           C  
ATOM   1065  CD  LYS A  69       6.043  20.584  46.242  1.00  0.66           C  
ATOM   1066  CE  LYS A  69       7.205  21.457  45.805  1.00  0.66           C  
ATOM   1067  NZ  LYS A  69       8.198  21.690  46.895  1.00  0.66           N  
ATOM   1068  H   LYS A  69       4.890  21.089  42.171  1.00  0.66           H  
ATOM   1069  HA  LYS A  69       2.715  20.221  43.852  1.00  0.66           H  
ATOM   1070 1HB  LYS A  69       4.961  22.234  44.273  1.00  0.66           H  
ATOM   1071 2HB  LYS A  69       3.792  21.851  45.532  1.00  0.66           H  
ATOM   1072 1HG  LYS A  69       4.493  19.433  45.314  1.00  0.66           H  
ATOM   1073 2HG  LYS A  69       5.755  20.002  44.223  1.00  0.66           H  
ATOM   1074 1HD  LYS A  69       5.477  21.102  47.016  1.00  0.66           H  
ATOM   1075 2HD  LYS A  69       6.436  19.656  46.655  1.00  0.66           H  
ATOM   1076 1HE  LYS A  69       7.710  20.977  44.965  1.00  0.66           H  
ATOM   1077 2HE  LYS A  69       6.818  22.424  45.475  1.00  0.66           H  
ATOM   1078 1HZ  LYS A  69       8.942  22.289  46.496  1.00  0.66           H  
ATOM   1079 2HZ  LYS A  69       7.762  22.160  47.670  1.00  0.66           H  
ATOM   1080 3HZ  LYS A  69       8.593  20.821  47.204  1.00  0.66           H  
ATOM   1081  N   ASP A  70       2.589  23.386  42.848  1.00  0.67           N  
ATOM   1082  CA  ASP A  70       1.682  24.530  42.703  1.00  0.67           C  
ATOM   1083  C   ASP A  70       0.456  24.183  41.863  1.00  0.67           C  
ATOM   1084  O   ASP A  70      -0.622  24.754  42.050  1.00  0.67           O  
ATOM   1085  CB  ASP A  70       2.388  25.748  42.090  1.00  0.67           C  
ATOM   1086  CG  ASP A  70       3.369  26.470  43.051  1.00  0.67           C  
ATOM   1087  OD1 ASP A  70       3.359  26.177  44.226  1.00  0.67           O  
ATOM   1088  OD2 ASP A  70       4.086  27.339  42.594  1.00  0.67           O  
ATOM   1089  H   ASP A  70       3.542  23.460  42.487  1.00  0.67           H  
ATOM   1090  HA  ASP A  70       1.336  24.812  43.696  1.00  0.67           H  
ATOM   1091 1HB  ASP A  70       2.945  25.423  41.212  1.00  0.67           H  
ATOM   1092 2HB  ASP A  70       1.642  26.464  41.753  1.00  0.67           H  
ATOM   1093  N   ALA A  71       0.613  23.216  40.960  1.00  0.69           N  
ATOM   1094  CA  ALA A  71      -0.445  22.795  40.066  1.00  0.69           C  
ATOM   1095  C   ALA A  71      -1.485  21.913  40.744  1.00  0.69           C  
ATOM   1096  O   ALA A  71      -2.505  21.590  40.135  1.00  0.69           O  
ATOM   1097  CB  ALA A  71       0.127  22.043  38.888  1.00  0.69           C  
ATOM   1098  H   ALA A  71       1.534  22.798  40.843  1.00  0.69           H  
ATOM   1099  HA  ALA A  71      -0.932  23.691  39.715  1.00  0.69           H  
ATOM   1100 1HB  ALA A  71      -0.677  21.789  38.215  1.00  0.69           H  
ATOM   1101 2HB  ALA A  71       0.847  22.671  38.367  1.00  0.69           H  
ATOM   1102 3HB  ALA A  71       0.621  21.138  39.238  1.00  0.69           H  
ATOM   1103  N   GLY A  72      -1.252  21.524  41.996  1.00  0.71           N  
ATOM   1104  CA  GLY A  72      -2.215  20.686  42.687  1.00  0.71           C  
ATOM   1105  C   GLY A  72      -1.848  19.214  42.764  1.00  0.71           C  
ATOM   1106  O   GLY A  72      -2.697  18.389  43.111  1.00  0.71           O  
ATOM   1107  H   GLY A  72      -0.404  21.812  42.488  1.00  0.71           H  
ATOM   1108 1HA  GLY A  72      -2.345  21.072  43.696  1.00  0.71           H  
ATOM   1109 2HA  GLY A  72      -3.176  20.780  42.189  1.00  0.71           H  
ATOM   1110  N   LEU A  73      -0.613  18.857  42.437  1.00  0.73           N  
ATOM   1111  CA  LEU A  73      -0.238  17.455  42.521  1.00  0.73           C  
ATOM   1112  C   LEU A  73       0.267  17.157  43.926  1.00  0.73           C  
ATOM   1113  O   LEU A  73       0.869  18.017  44.568  1.00  0.73           O  
ATOM   1114  CB  LEU A  73       0.783  17.175  41.445  1.00  0.73           C  
ATOM   1115  CG  LEU A  73       0.228  17.494  40.060  1.00  0.73           C  
ATOM   1116  CD1 LEU A  73       1.241  17.317  39.061  1.00  0.73           C  
ATOM   1117  CD2 LEU A  73      -0.897  16.621  39.800  1.00  0.73           C  
ATOM   1118  H   LEU A  73       0.087  19.539  42.139  1.00  0.73           H  
ATOM   1119  HA  LEU A  73      -1.115  16.837  42.334  1.00  0.73           H  
ATOM   1120 1HB  LEU A  73       1.668  17.774  41.618  1.00  0.73           H  
ATOM   1121 2HB  LEU A  73       1.050  16.129  41.478  1.00  0.73           H  
ATOM   1122  HG  LEU A  73      -0.100  18.537  40.030  1.00  0.73           H  
ATOM   1123 1HD1 LEU A  73       0.840  17.554  38.074  1.00  0.73           H  
ATOM   1124 2HD1 LEU A  73       2.029  17.989  39.303  1.00  0.73           H  
ATOM   1125 3HD1 LEU A  73       1.594  16.290  39.072  1.00  0.73           H  
ATOM   1126 1HD2 LEU A  73      -1.311  16.834  38.825  1.00  0.73           H  
ATOM   1127 2HD2 LEU A  73      -0.549  15.600  39.827  1.00  0.73           H  
ATOM   1128 3HD2 LEU A  73      -1.658  16.777  40.563  1.00  0.73           H  
ATOM   1129  N   GLN A  74      -0.023  15.963  44.433  1.00  0.74           N  
ATOM   1130  CA  GLN A  74       0.378  15.621  45.791  1.00  0.74           C  
ATOM   1131  C   GLN A  74       1.724  14.927  45.914  1.00  0.74           C  
ATOM   1132  O   GLN A  74       2.611  15.378  46.643  1.00  0.74           O  
ATOM   1133  CB  GLN A  74      -0.677  14.691  46.408  1.00  0.74           C  
ATOM   1134  CG  GLN A  74      -0.409  14.325  47.862  1.00  0.74           C  
ATOM   1135  CD  GLN A  74      -1.460  13.388  48.448  1.00  0.74           C  
ATOM   1136  OE1 GLN A  74      -1.681  12.262  47.970  1.00  0.74           O  
ATOM   1137  NE2 GLN A  74      -2.123  13.852  49.500  1.00  0.74           N  
ATOM   1138  H   GLN A  74      -0.506  15.273  43.867  1.00  0.74           H  
ATOM   1139  HA  GLN A  74       0.423  16.542  46.370  1.00  0.74           H  
ATOM   1140 1HB  GLN A  74      -1.656  15.166  46.354  1.00  0.74           H  
ATOM   1141 2HB  GLN A  74      -0.732  13.766  45.828  1.00  0.74           H  
ATOM   1142 1HG  GLN A  74       0.560  13.830  47.922  1.00  0.74           H  
ATOM   1143 2HG  GLN A  74      -0.397  15.240  48.454  1.00  0.74           H  
ATOM   1144 1HE2 GLN A  74      -2.828  13.292  49.936  1.00  0.74           H  
ATOM   1145 2HE2 GLN A  74      -1.919  14.765  49.858  1.00  0.74           H  
ATOM   1146  N   ASP A  75       1.908  13.831  45.188  1.00  0.75           N  
ATOM   1147  CA  ASP A  75       3.137  13.058  45.417  1.00  0.75           C  
ATOM   1148  C   ASP A  75       4.275  13.571  44.559  1.00  0.75           C  
ATOM   1149  O   ASP A  75       4.652  12.929  43.580  1.00  0.75           O  
ATOM   1150  CB  ASP A  75       2.923  11.551  45.179  1.00  0.75           C  
ATOM   1151  CG  ASP A  75       4.094  10.628  45.655  1.00  0.75           C  
ATOM   1152  OD1 ASP A  75       4.893  11.070  46.437  1.00  0.75           O  
ATOM   1153  OD2 ASP A  75       4.178   9.464  45.237  1.00  0.75           O  
ATOM   1154  H   ASP A  75       1.182  13.541  44.533  1.00  0.75           H  
ATOM   1155  HA  ASP A  75       3.429  13.182  46.460  1.00  0.75           H  
ATOM   1156 1HB  ASP A  75       1.996  11.238  45.644  1.00  0.75           H  
ATOM   1157 2HB  ASP A  75       2.828  11.390  44.132  1.00  0.75           H  
ATOM   1158  N   VAL A  76       4.813  14.733  44.918  1.00  0.76           N  
ATOM   1159  CA  VAL A  76       5.847  15.329  44.083  1.00  0.76           C  
ATOM   1160  C   VAL A  76       7.250  15.048  44.613  1.00  0.76           C  
ATOM   1161  O   VAL A  76       7.573  15.352  45.765  1.00  0.76           O  
ATOM   1162  CB  VAL A  76       5.631  16.837  43.898  1.00  0.76           C  
ATOM   1163  CG1 VAL A  76       6.753  17.406  43.020  1.00  0.76           C  
ATOM   1164  CG2 VAL A  76       4.241  17.090  43.255  1.00  0.76           C  
ATOM   1165  H   VAL A  76       4.438  15.194  45.747  1.00  0.76           H  
ATOM   1166  HA  VAL A  76       5.766  14.885  43.117  1.00  0.76           H  
ATOM   1167  HB  VAL A  76       5.678  17.326  44.864  1.00  0.76           H  
ATOM   1168 1HG1 VAL A  76       6.621  18.464  42.878  1.00  0.76           H  
ATOM   1169 2HG1 VAL A  76       7.715  17.225  43.492  1.00  0.76           H  
ATOM   1170 3HG1 VAL A  76       6.730  16.913  42.047  1.00  0.76           H  
ATOM   1171 1HG2 VAL A  76       4.081  18.152  43.127  1.00  0.76           H  
ATOM   1172 2HG2 VAL A  76       4.201  16.618  42.301  1.00  0.76           H  
ATOM   1173 3HG2 VAL A  76       3.456  16.686  43.898  1.00  0.76           H  
ATOM   1174  N   GLU A  77       8.068  14.450  43.746  1.00  0.77           N  
ATOM   1175  CA  GLU A  77       9.417  14.007  44.090  1.00  0.77           C  
ATOM   1176  C   GLU A  77      10.379  14.010  42.906  1.00  0.77           C  
ATOM   1177  O   GLU A  77       9.999  13.658  41.785  1.00  0.77           O  
ATOM   1178  CB  GLU A  77       9.354  12.584  44.675  1.00  0.77           C  
ATOM   1179  CG  GLU A  77      10.703  11.992  45.150  1.00  0.77           C  
ATOM   1180  CD  GLU A  77      10.567  10.627  45.812  1.00  0.77           C  
ATOM   1181  OE1 GLU A  77       9.460  10.151  45.932  1.00  0.77           O  
ATOM   1182  OE2 GLU A  77      11.565  10.066  46.194  1.00  0.77           O  
ATOM   1183  H   GLU A  77       7.698  14.281  42.809  1.00  0.77           H  
ATOM   1184  HA  GLU A  77       9.813  14.684  44.848  1.00  0.77           H  
ATOM   1185 1HB  GLU A  77       8.671  12.576  45.526  1.00  0.77           H  
ATOM   1186 2HB  GLU A  77       8.941  11.908  43.925  1.00  0.77           H  
ATOM   1187 1HG  GLU A  77      11.358  11.877  44.288  1.00  0.77           H  
ATOM   1188 2HG  GLU A  77      11.176  12.686  45.841  1.00  0.77           H  
ATOM   1189  N   ILE A  78      11.632  14.388  43.162  1.00  0.77           N  
ATOM   1190  CA  ILE A  78      12.664  14.279  42.138  1.00  0.77           C  
ATOM   1191  C   ILE A  78      13.541  13.078  42.475  1.00  0.77           C  
ATOM   1192  O   ILE A  78      14.059  12.979  43.589  1.00  0.77           O  
ATOM   1193  CB  ILE A  78      13.505  15.552  41.999  1.00  0.77           C  
ATOM   1194  CG1 ILE A  78      12.622  16.704  41.625  1.00  0.77           C  
ATOM   1195  CG2 ILE A  78      14.532  15.352  40.912  1.00  0.77           C  
ATOM   1196  CD1 ILE A  78      13.314  18.004  41.673  1.00  0.77           C  
ATOM   1197  H   ILE A  78      11.879  14.700  44.090  1.00  0.77           H  
ATOM   1198  HA  ILE A  78      12.186  14.101  41.193  1.00  0.77           H  
ATOM   1199  HB  ILE A  78      13.998  15.780  42.939  1.00  0.77           H  
ATOM   1200 1HG1 ILE A  78      12.258  16.553  40.614  1.00  0.77           H  
ATOM   1201 2HG1 ILE A  78      11.771  16.738  42.300  1.00  0.77           H  
ATOM   1202 1HG2 ILE A  78      15.129  16.253  40.796  1.00  0.77           H  
ATOM   1203 2HG2 ILE A  78      15.180  14.515  41.175  1.00  0.77           H  
ATOM   1204 3HG2 ILE A  78      14.018  15.135  39.978  1.00  0.77           H  
ATOM   1205 1HD1 ILE A  78      12.619  18.760  41.390  1.00  0.77           H  
ATOM   1206 2HD1 ILE A  78      13.674  18.194  42.682  1.00  0.77           H  
ATOM   1207 3HD1 ILE A  78      14.155  18.002  40.981  1.00  0.77           H  
ATOM   1208  N   ASP A  79      13.644  12.135  41.540  1.00  0.77           N  
ATOM   1209  CA  ASP A  79      14.351  10.880  41.816  1.00  0.77           C  
ATOM   1210  C   ASP A  79      15.864  10.975  41.611  1.00  0.77           C  
ATOM   1211  O   ASP A  79      16.405  12.037  41.304  1.00  0.77           O  
ATOM   1212  CB  ASP A  79      13.809   9.740  40.948  1.00  0.77           C  
ATOM   1213  CG  ASP A  79      14.173   9.878  39.509  1.00  0.77           C  
ATOM   1214  OD1 ASP A  79      15.072  10.648  39.213  1.00  0.77           O  
ATOM   1215  OD2 ASP A  79      13.569   9.245  38.699  1.00  0.77           O  
ATOM   1216  H   ASP A  79      13.200  12.312  40.635  1.00  0.77           H  
ATOM   1217  HA  ASP A  79      14.171  10.619  42.860  1.00  0.77           H  
ATOM   1218 1HB  ASP A  79      14.161   8.780  41.318  1.00  0.77           H  
ATOM   1219 2HB  ASP A  79      12.720   9.730  41.020  1.00  0.77           H  
ATOM   1220  N   ALA A  80      16.533   9.821  41.714  1.00  0.76           N  
ATOM   1221  CA  ALA A  80      17.985   9.672  41.605  1.00  0.76           C  
ATOM   1222  C   ALA A  80      18.576  10.163  40.283  1.00  0.76           C  
ATOM   1223  O   ALA A  80      19.758  10.509  40.228  1.00  0.76           O  
ATOM   1224  CB  ALA A  80      18.349   8.207  41.760  1.00  0.76           C  
ATOM   1225  H   ALA A  80      16.004   8.991  41.928  1.00  0.76           H  
ATOM   1226  HA  ALA A  80      18.437  10.251  42.409  1.00  0.76           H  
ATOM   1227 1HB  ALA A  80      19.432   8.095  41.719  1.00  0.76           H  
ATOM   1228 2HB  ALA A  80      17.979   7.837  42.714  1.00  0.76           H  
ATOM   1229 3HB  ALA A  80      17.894   7.637  40.945  1.00  0.76           H  
ATOM   1230  N   GLU A  81      17.787  10.114  39.212  1.00  0.74           N  
ATOM   1231  CA  GLU A  81      18.245  10.500  37.891  1.00  0.74           C  
ATOM   1232  C   GLU A  81      17.886  11.944  37.580  1.00  0.74           C  
ATOM   1233  O   GLU A  81      18.259  12.465  36.529  1.00  0.74           O  
ATOM   1234  CB  GLU A  81      17.640   9.573  36.835  1.00  0.74           C  
ATOM   1235  CG  GLU A  81      18.056   8.102  36.950  1.00  0.74           C  
ATOM   1236  CD  GLU A  81      19.525   7.882  36.686  1.00  0.74           C  
ATOM   1237  OE1 GLU A  81      20.062   8.603  35.881  1.00  0.74           O  
ATOM   1238  OE2 GLU A  81      20.107   6.970  37.229  1.00  0.74           O  
ATOM   1239  H   GLU A  81      16.798   9.890  39.323  1.00  0.74           H  
ATOM   1240  HA  GLU A  81      19.330  10.407  37.860  1.00  0.74           H  
ATOM   1241 1HB  GLU A  81      16.561   9.604  36.932  1.00  0.74           H  
ATOM   1242 2HB  GLU A  81      17.891   9.932  35.836  1.00  0.74           H  
ATOM   1243 1HG  GLU A  81      17.814   7.743  37.952  1.00  0.74           H  
ATOM   1244 2HG  GLU A  81      17.475   7.522  36.235  1.00  0.74           H  
ATOM   1245  N   GLY A  82      17.178  12.601  38.501  1.00  0.71           N  
ATOM   1246  CA  GLY A  82      16.720  13.959  38.292  1.00  0.71           C  
ATOM   1247  C   GLY A  82      15.338  14.052  37.634  1.00  0.71           C  
ATOM   1248  O   GLY A  82      14.967  15.122  37.160  1.00  0.71           O  
ATOM   1249  H   GLY A  82      16.920  12.144  39.378  1.00  0.71           H  
ATOM   1250 1HA  GLY A  82      16.700  14.466  39.253  1.00  0.71           H  
ATOM   1251 2HA  GLY A  82      17.446  14.489  37.679  1.00  0.71           H  
ATOM   1252  N   ASN A  83      14.571  12.958  37.573  1.00  0.67           N  
ATOM   1253  CA  ASN A  83      13.254  13.056  36.926  1.00  0.67           C  
ATOM   1254  C   ASN A  83      12.271  13.642  37.926  1.00  0.67           C  
ATOM   1255  O   ASN A  83      12.254  13.240  39.090  1.00  0.67           O  
ATOM   1256  CB  ASN A  83      12.719  11.711  36.485  1.00  0.67           C  
ATOM   1257  CG  ASN A  83      13.547  10.976  35.489  1.00  0.67           C  
ATOM   1258  OD1 ASN A  83      13.777  11.354  34.332  1.00  0.67           O  
ATOM   1259  ND2 ASN A  83      14.040   9.876  35.960  1.00  0.67           N  
ATOM   1260  H   ASN A  83      14.880  12.070  37.993  1.00  0.67           H  
ATOM   1261  HA  ASN A  83      13.313  13.733  36.071  1.00  0.67           H  
ATOM   1262 1HB  ASN A  83      12.578  11.077  37.353  1.00  0.67           H  
ATOM   1263 2HB  ASN A  83      11.733  11.870  36.045  1.00  0.67           H  
ATOM   1264 1HD2 ASN A  83      14.627   9.300  35.401  1.00  0.67           H  
ATOM   1265 2HD2 ASN A  83      13.854   9.625  36.931  1.00  0.67           H  
ATOM   1266  N   ALA A  84      11.456  14.598  37.487  1.00  0.65           N  
ATOM   1267  CA  ALA A  84      10.478  15.240  38.372  1.00  0.65           C  
ATOM   1268  C   ALA A  84       9.074  14.678  38.184  1.00  0.65           C  
ATOM   1269  O   ALA A  84       8.431  14.898  37.157  1.00  0.65           O  
ATOM   1270  CB  ALA A  84      10.476  16.722  38.126  1.00  0.65           C  
ATOM   1271  H   ALA A  84      11.505  14.865  36.503  1.00  0.65           H  
ATOM   1272  HA  ALA A  84      10.766  15.051  39.404  1.00  0.65           H  
ATOM   1273 1HB  ALA A  84       9.765  17.216  38.786  1.00  0.65           H  
ATOM   1274 2HB  ALA A  84      11.473  17.118  38.308  1.00  0.65           H  
ATOM   1275 3HB  ALA A  84      10.218  16.882  37.104  1.00  0.65           H  
ATOM   1276  N   MET A  85       8.608  13.938  39.174  1.00  0.63           N  
ATOM   1277  CA  MET A  85       7.306  13.286  39.107  1.00  0.63           C  
ATOM   1278  C   MET A  85       6.293  13.945  40.028  1.00  0.63           C  
ATOM   1279  O   MET A  85       6.647  14.354  41.129  1.00  0.63           O  
ATOM   1280  CB  MET A  85       7.442  11.812  39.467  1.00  0.63           C  
ATOM   1281  CG  MET A  85       6.142  11.048  39.443  1.00  0.63           C  
ATOM   1282  SD  MET A  85       6.340   9.323  39.820  1.00  0.63           S  
ATOM   1283  CE  MET A  85       7.181   8.741  38.391  1.00  0.63           C  
ATOM   1284  H   MET A  85       9.176  13.805  40.014  1.00  0.63           H  
ATOM   1285  HA  MET A  85       6.931  13.364  38.092  1.00  0.63           H  
ATOM   1286 1HB  MET A  85       8.126  11.330  38.770  1.00  0.63           H  
ATOM   1287 2HB  MET A  85       7.871  11.724  40.468  1.00  0.63           H  
ATOM   1288 1HG  MET A  85       5.457  11.462  40.180  1.00  0.63           H  
ATOM   1289 2HG  MET A  85       5.688  11.153  38.470  1.00  0.63           H  
ATOM   1290 1HE  MET A  85       7.363   7.669  38.480  1.00  0.63           H  
ATOM   1291 2HE  MET A  85       6.583   8.931  37.533  1.00  0.63           H  
ATOM   1292 3HE  MET A  85       8.126   9.270  38.291  1.00  0.63           H  
ATOM   1293  N   GLY A  86       5.028  14.028  39.595  1.00  0.64           N  
ATOM   1294  CA  GLY A  86       3.955  14.497  40.481  1.00  0.64           C  
ATOM   1295  C   GLY A  86       2.713  13.647  40.297  1.00  0.64           C  
ATOM   1296  O   GLY A  86       2.463  13.152  39.203  1.00  0.64           O  
ATOM   1297  H   GLY A  86       4.821  13.752  38.637  1.00  0.64           H  
ATOM   1298 1HA  GLY A  86       4.278  14.435  41.513  1.00  0.64           H  
ATOM   1299 2HA  GLY A  86       3.725  15.537  40.264  1.00  0.64           H  
ATOM   1300  N   VAL A  87       1.911  13.476  41.349  1.00  0.67           N  
ATOM   1301  CA  VAL A  87       0.718  12.638  41.191  1.00  0.67           C  
ATOM   1302  C   VAL A  87      -0.554  13.302  41.676  1.00  0.67           C  
ATOM   1303  O   VAL A  87      -0.607  13.770  42.823  1.00  0.67           O  
ATOM   1304  CB  VAL A  87       0.884  11.299  41.950  1.00  0.67           C  
ATOM   1305  CG1 VAL A  87      -0.356  10.403  41.753  1.00  0.67           C  
ATOM   1306  CG2 VAL A  87       2.162  10.624  41.484  1.00  0.67           C  
ATOM   1307  H   VAL A  87       2.146  13.899  42.237  1.00  0.67           H  
ATOM   1308  HA  VAL A  87       0.594  12.417  40.135  1.00  0.67           H  
ATOM   1309  HB  VAL A  87       0.935  11.496  43.006  1.00  0.67           H  
ATOM   1310 1HG1 VAL A  87      -0.227   9.472  42.312  1.00  0.67           H  
ATOM   1311 2HG1 VAL A  87      -1.244  10.909  42.113  1.00  0.67           H  
ATOM   1312 3HG1 VAL A  87      -0.477  10.175  40.694  1.00  0.67           H  
ATOM   1313 1HG2 VAL A  87       2.288   9.700  42.006  1.00  0.67           H  
ATOM   1314 2HG2 VAL A  87       2.089  10.445  40.444  1.00  0.67           H  
ATOM   1315 3HG2 VAL A  87       3.024  11.260  41.682  1.00  0.67           H  
ATOM   1316  N   TYR A  88      -1.570  13.292  40.805  1.00  0.72           N  
ATOM   1317  CA  TYR A  88      -2.910  13.796  41.083  1.00  0.72           C  
ATOM   1318  C   TYR A  88      -3.678  12.585  41.564  1.00  0.72           C  
ATOM   1319  O   TYR A  88      -3.779  11.592  40.841  1.00  0.72           O  
ATOM   1320  CB  TYR A  88      -3.588  14.347  39.817  1.00  0.72           C  
ATOM   1321  CG  TYR A  88      -4.971  14.991  40.016  1.00  0.72           C  
ATOM   1322  CD1 TYR A  88      -5.064  16.273  40.571  1.00  0.72           C  
ATOM   1323  CD2 TYR A  88      -6.144  14.308  39.649  1.00  0.72           C  
ATOM   1324  CE1 TYR A  88      -6.309  16.867  40.755  1.00  0.72           C  
ATOM   1325  CE2 TYR A  88      -7.394  14.911  39.844  1.00  0.72           C  
ATOM   1326  CZ  TYR A  88      -7.480  16.182  40.393  1.00  0.72           C  
ATOM   1327  OH  TYR A  88      -8.720  16.803  40.592  1.00  0.72           O  
ATOM   1328  H   TYR A  88      -1.398  12.863  39.896  1.00  0.72           H  
ATOM   1329  HA  TYR A  88      -2.881  14.547  41.872  1.00  0.72           H  
ATOM   1330 1HB  TYR A  88      -2.970  15.068  39.350  1.00  0.72           H  
ATOM   1331 2HB  TYR A  88      -3.706  13.534  39.113  1.00  0.72           H  
ATOM   1332  HD1 TYR A  88      -4.158  16.814  40.858  1.00  0.72           H  
ATOM   1333  HD2 TYR A  88      -6.083  13.305  39.220  1.00  0.72           H  
ATOM   1334  HE1 TYR A  88      -6.373  17.868  41.184  1.00  0.72           H  
ATOM   1335  HE2 TYR A  88      -8.303  14.389  39.571  1.00  0.72           H  
ATOM   1336  HH  TYR A  88      -9.467  16.240  40.269  1.00  0.72           H  
ATOM   1337  N   ARG A  89      -4.185  12.610  42.779  1.00  0.81           N  
ATOM   1338  CA  ARG A  89      -4.845  11.404  43.257  1.00  0.81           C  
ATOM   1339  C   ARG A  89      -6.238  11.259  42.674  1.00  0.81           C  
ATOM   1340  O   ARG A  89      -6.930  12.257  42.452  1.00  0.81           O  
ATOM   1341  CB  ARG A  89      -4.924  11.384  44.766  1.00  0.81           C  
ATOM   1342  CG  ARG A  89      -3.587  11.403  45.462  1.00  0.81           C  
ATOM   1343  CD  ARG A  89      -2.822  10.145  45.235  1.00  0.81           C  
ATOM   1344  NE  ARG A  89      -1.603  10.121  46.029  1.00  0.81           N  
ATOM   1345  CZ  ARG A  89      -0.680   9.134  46.004  1.00  0.81           C  
ATOM   1346  NH1 ARG A  89      -0.823   8.081  45.218  1.00  0.81           N  
ATOM   1347  NH2 ARG A  89       0.389   9.210  46.783  1.00  0.81           N  
ATOM   1348  H   ARG A  89      -4.102  13.431  43.363  1.00  0.81           H  
ATOM   1349  HA  ARG A  89      -4.254  10.543  42.947  1.00  0.81           H  
ATOM   1350 1HB  ARG A  89      -5.505  12.233  45.117  1.00  0.81           H  
ATOM   1351 2HB  ARG A  89      -5.446  10.477  45.079  1.00  0.81           H  
ATOM   1352 1HG  ARG A  89      -2.985  12.238  45.093  1.00  0.81           H  
ATOM   1353 2HG  ARG A  89      -3.743  11.515  46.533  1.00  0.81           H  
ATOM   1354 1HD  ARG A  89      -3.431   9.281  45.508  1.00  0.81           H  
ATOM   1355 2HD  ARG A  89      -2.549  10.067  44.183  1.00  0.81           H  
ATOM   1356  HE  ARG A  89      -1.451  10.913  46.670  1.00  0.81           H  
ATOM   1357 1HH1 ARG A  89      -1.649   7.967  44.596  1.00  0.81           H  
ATOM   1358 2HH1 ARG A  89      -0.126   7.357  45.231  1.00  0.81           H  
ATOM   1359 1HH2 ARG A  89       0.527  10.000  47.399  1.00  0.81           H  
ATOM   1360 2HH2 ARG A  89       1.079   8.475  46.761  1.00  0.81           H  
ATOM   1361  N   GLY A  90      -6.653  10.015  42.478  1.00  0.95           N  
ATOM   1362  CA  GLY A  90      -7.985   9.695  42.009  1.00  0.95           C  
ATOM   1363  C   GLY A  90      -8.954   9.507  43.174  1.00  0.95           C  
ATOM   1364  O   GLY A  90      -8.708   9.977  44.290  1.00  0.95           O  
ATOM   1365  H   GLY A  90      -6.003   9.251  42.656  1.00  0.95           H  
ATOM   1366 1HA  GLY A  90      -8.341  10.490  41.357  1.00  0.95           H  
ATOM   1367 2HA  GLY A  90      -7.949   8.787  41.410  1.00  0.95           H  
ATOM   1368  N   THR A  91     -10.071   8.847  42.887  1.00  1.13           N  
ATOM   1369  CA  THR A  91     -11.153   8.622  43.836  1.00  1.13           C  
ATOM   1370  C   THR A  91     -11.470   7.138  44.032  1.00  1.13           C  
ATOM   1371  O   THR A  91     -12.299   6.774  44.871  1.00  1.13           O  
ATOM   1372  CB  THR A  91     -12.404   9.409  43.401  1.00  1.13           C  
ATOM   1373  OG1 THR A  91     -12.812   8.991  42.094  1.00  1.13           O  
ATOM   1374  CG2 THR A  91     -12.105  10.909  43.369  1.00  1.13           C  
ATOM   1375  H   THR A  91     -10.165   8.491  41.939  1.00  1.13           H  
ATOM   1376  HA  THR A  91     -10.839   9.016  44.802  1.00  1.13           H  
ATOM   1377  HB  THR A  91     -13.210   9.218  44.108  1.00  1.13           H  
ATOM   1378  HG1 THR A  91     -12.046   9.079  41.485  1.00  1.13           H  
ATOM   1379 1HG2 THR A  91     -12.994  11.441  43.077  1.00  1.13           H  
ATOM   1380 2HG2 THR A  91     -11.796  11.240  44.359  1.00  1.13           H  
ATOM   1381 3HG2 THR A  91     -11.311  11.112  42.655  1.00  1.13           H  
ATOM   1382  N   GLY A  92     -10.817   6.291  43.243  1.00  1.32           N  
ATOM   1383  CA  GLY A  92     -10.979   4.851  43.304  1.00  1.32           C  
ATOM   1384  C   GLY A  92     -10.050   4.352  44.403  1.00  1.32           C  
ATOM   1385  O   GLY A  92      -9.552   5.157  45.190  1.00  1.32           O  
ATOM   1386  H   GLY A  92     -10.178   6.658  42.547  1.00  1.32           H  
ATOM   1387 1HA  GLY A  92     -12.016   4.599  43.525  1.00  1.32           H  
ATOM   1388 2HA  GLY A  92     -10.710   4.419  42.340  1.00  1.32           H  
ATOM   1389  N   PRO A  93      -9.795   3.047  44.503  1.00  1.49           N  
ATOM   1390  CA  PRO A  93      -8.956   2.457  45.523  1.00  1.49           C  
ATOM   1391  C   PRO A  93      -7.605   3.152  45.532  1.00  1.49           C  
ATOM   1392  O   PRO A  93      -7.008   3.375  44.477  1.00  1.49           O  
ATOM   1393  CB  PRO A  93      -8.850   1.002  45.051  1.00  1.49           C  
ATOM   1394  CG  PRO A  93     -10.139   0.772  44.278  1.00  1.49           C  
ATOM   1395  CD  PRO A  93     -10.392   2.093  43.563  1.00  1.49           C  
ATOM   1396  HA  PRO A  93      -9.453   2.537  46.502  1.00  1.49           H  
ATOM   1397 1HB  PRO A  93      -7.948   0.868  44.435  1.00  1.49           H  
ATOM   1398 2HB  PRO A  93      -8.749   0.332  45.917  1.00  1.49           H  
ATOM   1399 1HG  PRO A  93     -10.020  -0.073  43.583  1.00  1.49           H  
ATOM   1400 2HG  PRO A  93     -10.950   0.500  44.971  1.00  1.49           H  
ATOM   1401 1HD  PRO A  93      -9.867   2.123  42.597  1.00  1.49           H  
ATOM   1402 2HD  PRO A  93     -11.474   2.259  43.461  1.00  1.49           H  
ATOM   1403  N   ALA A  94      -7.089   3.421  46.730  1.00  1.58           N  
ATOM   1404  CA  ALA A  94      -5.816   4.124  46.907  1.00  1.58           C  
ATOM   1405  C   ALA A  94      -4.655   3.395  46.249  1.00  1.58           C  
ATOM   1406  O   ALA A  94      -3.661   4.022  45.875  1.00  1.58           O  
ATOM   1407  CB  ALA A  94      -5.522   4.300  48.386  1.00  1.58           C  
ATOM   1408  H   ALA A  94      -7.625   3.185  47.551  1.00  1.58           H  
ATOM   1409  HA  ALA A  94      -5.906   5.105  46.440  1.00  1.58           H  
ATOM   1410 1HB  ALA A  94      -4.591   4.853  48.506  1.00  1.58           H  
ATOM   1411 2HB  ALA A  94      -6.336   4.855  48.852  1.00  1.58           H  
ATOM   1412 3HB  ALA A  94      -5.428   3.325  48.858  1.00  1.58           H  
ATOM   1413  N   GLY A  95      -4.763   2.070  46.186  1.00  1.54           N  
ATOM   1414  CA  GLY A  95      -3.752   1.187  45.621  1.00  1.54           C  
ATOM   1415  C   GLY A  95      -4.016   0.788  44.160  1.00  1.54           C  
ATOM   1416  O   GLY A  95      -3.370  -0.130  43.652  1.00  1.54           O  
ATOM   1417  H   GLY A  95      -5.618   1.657  46.529  1.00  1.54           H  
ATOM   1418 1HA  GLY A  95      -2.778   1.667  45.694  1.00  1.54           H  
ATOM   1419 2HA  GLY A  95      -3.695   0.286  46.229  1.00  1.54           H  
ATOM   1420  N   GLY A  96      -4.969   1.434  43.478  1.00  1.40           N  
ATOM   1421  CA  GLY A  96      -5.284   0.992  42.119  1.00  1.40           C  
ATOM   1422  C   GLY A  96      -4.249   1.446  41.064  1.00  1.40           C  
ATOM   1423  O   GLY A  96      -3.348   2.230  41.370  1.00  1.40           O  
ATOM   1424  H   GLY A  96      -5.504   2.198  43.898  1.00  1.40           H  
ATOM   1425 1HA  GLY A  96      -5.345  -0.092  42.144  1.00  1.40           H  
ATOM   1426 2HA  GLY A  96      -6.272   1.370  41.849  1.00  1.40           H  
ATOM   1427  N   PRO A  97      -4.416   1.023  39.791  1.00  1.20           N  
ATOM   1428  CA  PRO A  97      -3.545   1.274  38.636  1.00  1.20           C  
ATOM   1429  C   PRO A  97      -3.361   2.750  38.305  1.00  1.20           C  
ATOM   1430  O   PRO A  97      -4.237   3.565  38.568  1.00  1.20           O  
ATOM   1431  CB  PRO A  97      -4.306   0.590  37.503  1.00  1.20           C  
ATOM   1432  CG  PRO A  97      -5.162  -0.451  38.162  1.00  1.20           C  
ATOM   1433  CD  PRO A  97      -5.577   0.154  39.465  1.00  1.20           C  
ATOM   1434  HA  PRO A  97      -2.573   0.794  38.798  1.00  1.20           H  
ATOM   1435 1HB  PRO A  97      -4.867   1.328  36.916  1.00  1.20           H  
ATOM   1436 2HB  PRO A  97      -3.578   0.130  36.840  1.00  1.20           H  
ATOM   1437 1HG  PRO A  97      -6.020  -0.695  37.516  1.00  1.20           H  
ATOM   1438 2HG  PRO A  97      -4.588  -1.379  38.291  1.00  1.20           H  
ATOM   1439 1HD  PRO A  97      -6.490   0.745  39.346  1.00  1.20           H  
ATOM   1440 2HD  PRO A  97      -5.705  -0.670  40.159  1.00  1.20           H  
ATOM   1441  N   ALA A  98      -2.214   3.099  37.726  1.00  1.02           N  
ATOM   1442  CA  ALA A  98      -1.983   4.509  37.388  1.00  1.02           C  
ATOM   1443  C   ALA A  98      -1.892   4.798  35.883  1.00  1.02           C  
ATOM   1444  O   ALA A  98      -1.466   3.958  35.079  1.00  1.02           O  
ATOM   1445  CB  ALA A  98      -0.715   4.997  38.063  1.00  1.02           C  
ATOM   1446  H   ALA A  98      -1.509   2.383  37.540  1.00  1.02           H  
ATOM   1447  HA  ALA A  98      -2.821   5.089  37.778  1.00  1.02           H  
ATOM   1448 1HB  ALA A  98      -0.600   6.054  37.840  1.00  1.02           H  
ATOM   1449 2HB  ALA A  98      -0.795   4.856  39.141  1.00  1.02           H  
ATOM   1450 3HB  ALA A  98       0.143   4.448  37.690  1.00  1.02           H  
ATOM   1451  N   VAL A  99      -2.254   6.028  35.526  1.00  0.88           N  
ATOM   1452  CA  VAL A  99      -2.047   6.517  34.164  1.00  0.88           C  
ATOM   1453  C   VAL A  99      -0.880   7.479  34.216  1.00  0.88           C  
ATOM   1454  O   VAL A  99      -0.917   8.411  35.015  1.00  0.88           O  
ATOM   1455  CB  VAL A  99      -3.281   7.276  33.621  1.00  0.88           C  
ATOM   1456  CG1 VAL A  99      -2.981   7.804  32.217  1.00  0.88           C  
ATOM   1457  CG2 VAL A  99      -4.505   6.361  33.618  1.00  0.88           C  
ATOM   1458  H   VAL A  99      -2.654   6.653  36.235  1.00  0.88           H  
ATOM   1459  HA  VAL A  99      -1.803   5.686  33.499  1.00  0.88           H  
ATOM   1460  HB  VAL A  99      -3.483   8.138  34.260  1.00  0.88           H  
ATOM   1461 1HG1 VAL A  99      -3.842   8.352  31.836  1.00  0.88           H  
ATOM   1462 2HG1 VAL A  99      -2.114   8.468  32.248  1.00  0.88           H  
ATOM   1463 3HG1 VAL A  99      -2.763   6.963  31.565  1.00  0.88           H  
ATOM   1464 1HG2 VAL A  99      -5.366   6.909  33.242  1.00  0.88           H  
ATOM   1465 2HG2 VAL A  99      -4.314   5.500  32.979  1.00  0.88           H  
ATOM   1466 3HG2 VAL A  99      -4.708   6.020  34.637  1.00  0.88           H  
ATOM   1467  N   MET A 100       0.159   7.231  33.429  1.00  0.79           N  
ATOM   1468  CA  MET A 100       1.321   8.111  33.442  1.00  0.79           C  
ATOM   1469  C   MET A 100       1.384   8.963  32.197  1.00  0.79           C  
ATOM   1470  O   MET A 100       1.149   8.460  31.101  1.00  0.79           O  
ATOM   1471  CB  MET A 100       2.606   7.305  33.597  1.00  0.79           C  
ATOM   1472  CG  MET A 100       3.885   8.149  33.626  1.00  0.79           C  
ATOM   1473  SD  MET A 100       5.385   7.170  33.909  1.00  0.79           S  
ATOM   1474  CE  MET A 100       5.320   6.872  35.654  1.00  0.79           C  
ATOM   1475  H   MET A 100       0.131   6.425  32.800  1.00  0.79           H  
ATOM   1476  HA  MET A 100       1.229   8.790  34.279  1.00  0.79           H  
ATOM   1477 1HB  MET A 100       2.562   6.747  34.528  1.00  0.79           H  
ATOM   1478 2HB  MET A 100       2.672   6.583  32.795  1.00  0.79           H  
ATOM   1479 1HG  MET A 100       3.998   8.680  32.678  1.00  0.79           H  
ATOM   1480 2HG  MET A 100       3.800   8.892  34.418  1.00  0.79           H  
ATOM   1481 1HE  MET A 100       6.180   6.275  35.962  1.00  0.79           H  
ATOM   1482 2HE  MET A 100       5.334   7.808  36.154  1.00  0.79           H  
ATOM   1483 3HE  MET A 100       4.409   6.362  35.909  1.00  0.79           H  
ATOM   1484  N   ILE A 101       1.679  10.247  32.376  1.00  0.75           N  
ATOM   1485  CA  ILE A 101       1.849  11.166  31.270  1.00  0.75           C  
ATOM   1486  C   ILE A 101       3.231  11.777  31.290  1.00  0.75           C  
ATOM   1487  O   ILE A 101       3.608  12.444  32.259  1.00  0.75           O  
ATOM   1488  CB  ILE A 101       0.835  12.283  31.297  1.00  0.75           C  
ATOM   1489  CG1 ILE A 101      -0.474  11.724  31.347  1.00  0.75           C  
ATOM   1490  CG2 ILE A 101       0.953  13.037  30.020  1.00  0.75           C  
ATOM   1491  CD1 ILE A 101      -0.998  11.620  32.696  1.00  0.75           C  
ATOM   1492  H   ILE A 101       1.800  10.587  33.320  1.00  0.75           H  
ATOM   1493  HA  ILE A 101       1.721  10.618  30.348  1.00  0.75           H  
ATOM   1494  HB  ILE A 101       0.982  12.934  32.161  1.00  0.75           H  
ATOM   1495 1HG1 ILE A 101      -1.103  12.342  30.777  1.00  0.75           H  
ATOM   1496 2HG1 ILE A 101      -0.464  10.735  30.897  1.00  0.75           H  
ATOM   1497 1HG2 ILE A 101       0.200  13.803  30.000  1.00  0.75           H  
ATOM   1498 2HG2 ILE A 101       1.945  13.479  29.935  1.00  0.75           H  
ATOM   1499 3HG2 ILE A 101       0.790  12.352  29.185  1.00  0.75           H  
ATOM   1500 1HD1 ILE A 101      -1.995  11.204  32.645  1.00  0.75           H  
ATOM   1501 2HD1 ILE A 101      -0.366  10.979  33.307  1.00  0.75           H  
ATOM   1502 3HD1 ILE A 101      -1.031  12.614  33.137  1.00  0.75           H  
ATOM   1503  N   ALA A 102       3.973  11.562  30.225  1.00  0.74           N  
ATOM   1504  CA  ALA A 102       5.328  12.054  30.161  1.00  0.74           C  
ATOM   1505  C   ALA A 102       5.526  13.219  29.210  1.00  0.74           C  
ATOM   1506  O   ALA A 102       4.825  13.394  28.205  1.00  0.74           O  
ATOM   1507  CB  ALA A 102       6.244  10.934  29.756  1.00  0.74           C  
ATOM   1508  H   ALA A 102       3.589  11.007  29.457  1.00  0.74           H  
ATOM   1509  HA  ALA A 102       5.612  12.396  31.155  1.00  0.74           H  
ATOM   1510 1HB  ALA A 102       7.257  11.293  29.733  1.00  0.74           H  
ATOM   1511 2HB  ALA A 102       6.156  10.119  30.467  1.00  0.74           H  
ATOM   1512 3HB  ALA A 102       5.971  10.582  28.757  1.00  0.74           H  
ATOM   1513  N   ALA A 103       6.545  13.991  29.543  1.00  0.76           N  
ATOM   1514  CA  ALA A 103       7.101  15.061  28.730  1.00  0.76           C  
ATOM   1515  C   ALA A 103       8.558  15.196  29.145  1.00  0.76           C  
ATOM   1516  O   ALA A 103       8.923  14.789  30.249  1.00  0.76           O  
ATOM   1517  CB  ALA A 103       6.330  16.334  28.920  1.00  0.76           C  
ATOM   1518  H   ALA A 103       6.973  13.819  30.456  1.00  0.76           H  
ATOM   1519  HA  ALA A 103       7.072  14.773  27.676  1.00  0.76           H  
ATOM   1520 1HB  ALA A 103       6.776  17.139  28.328  1.00  0.76           H  
ATOM   1521 2HB  ALA A 103       5.300  16.188  28.606  1.00  0.76           H  
ATOM   1522 3HB  ALA A 103       6.357  16.574  29.954  1.00  0.76           H  
ATOM   1523  N   HIS A 104       9.400  15.734  28.276  1.00  0.79           N  
ATOM   1524  CA  HIS A 104      10.807  15.838  28.635  1.00  0.79           C  
ATOM   1525  C   HIS A 104      11.211  17.247  29.045  1.00  0.79           C  
ATOM   1526  O   HIS A 104      10.692  18.237  28.534  1.00  0.79           O  
ATOM   1527  CB  HIS A 104      11.675  15.408  27.445  1.00  0.79           C  
ATOM   1528  CG  HIS A 104      11.405  14.024  26.963  1.00  0.79           C  
ATOM   1529  ND1 HIS A 104      11.960  13.530  25.808  1.00  0.79           N  
ATOM   1530  CD2 HIS A 104      10.632  13.027  27.459  1.00  0.79           C  
ATOM   1531  CE1 HIS A 104      11.535  12.298  25.613  1.00  0.79           C  
ATOM   1532  NE2 HIS A 104      10.734  11.980  26.601  1.00  0.79           N  
ATOM   1533  H   HIS A 104       9.080  16.042  27.363  1.00  0.79           H  
ATOM   1534  HA  HIS A 104      11.025  15.177  29.472  1.00  0.79           H  
ATOM   1535 1HB  HIS A 104      11.535  16.085  26.615  1.00  0.79           H  
ATOM   1536 2HB  HIS A 104      12.723  15.462  27.731  1.00  0.79           H  
ATOM   1537  HD2 HIS A 104      10.037  13.037  28.361  1.00  0.79           H  
ATOM   1538  HE1 HIS A 104      11.804  11.653  24.780  1.00  0.79           H  
ATOM   1539  HE2 HIS A 104      10.264  11.097  26.717  1.00  0.79           H  
ATOM   1540  N   LEU A 105      12.180  17.311  29.958  1.00  0.85           N  
ATOM   1541  CA  LEU A 105      12.833  18.539  30.428  1.00  0.85           C  
ATOM   1542  C   LEU A 105      14.182  18.751  29.765  1.00  0.85           C  
ATOM   1543  O   LEU A 105      14.853  19.754  29.998  1.00  0.85           O  
ATOM   1544  CB  LEU A 105      13.080  18.456  31.928  1.00  0.85           C  
ATOM   1545  CG  LEU A 105      11.967  18.847  32.818  1.00  0.85           C  
ATOM   1546  CD1 LEU A 105      10.846  18.096  32.467  1.00  0.85           C  
ATOM   1547  CD2 LEU A 105      12.332  18.536  34.196  1.00  0.85           C  
ATOM   1548  H   LEU A 105      12.498  16.431  30.360  1.00  0.85           H  
ATOM   1549  HA  LEU A 105      12.196  19.385  30.197  1.00  0.85           H  
ATOM   1550 1HB  LEU A 105      13.324  17.423  32.158  1.00  0.85           H  
ATOM   1551 2HB  LEU A 105      13.944  19.070  32.176  1.00  0.85           H  
ATOM   1552  HG  LEU A 105      11.747  19.909  32.715  1.00  0.85           H  
ATOM   1553 1HD1 LEU A 105      10.014  18.348  33.121  1.00  0.85           H  
ATOM   1554 2HD1 LEU A 105      10.599  18.295  31.474  1.00  0.85           H  
ATOM   1555 3HD1 LEU A 105      11.113  17.081  32.556  1.00  0.85           H  
ATOM   1556 1HD2 LEU A 105      11.513  18.804  34.857  1.00  0.85           H  
ATOM   1557 2HD2 LEU A 105      12.543  17.466  34.290  1.00  0.85           H  
ATOM   1558 3HD2 LEU A 105      13.212  19.096  34.447  1.00  0.85           H  
ATOM   1559  N   ASP A 106      14.574  17.771  28.979  1.00  0.92           N  
ATOM   1560  CA  ASP A 106      15.864  17.673  28.310  1.00  0.92           C  
ATOM   1561  C   ASP A 106      15.893  18.458  27.003  1.00  0.92           C  
ATOM   1562  O   ASP A 106      15.175  18.101  26.067  1.00  0.92           O  
ATOM   1563  CB  ASP A 106      16.105  16.188  28.087  1.00  0.92           C  
ATOM   1564  CG  ASP A 106      17.384  15.816  27.559  1.00  0.92           C  
ATOM   1565  OD1 ASP A 106      18.095  16.636  27.083  1.00  0.92           O  
ATOM   1566  OD2 ASP A 106      17.674  14.628  27.630  1.00  0.92           O  
ATOM   1567  H   ASP A 106      13.927  17.010  28.854  1.00  0.92           H  
ATOM   1568  HA  ASP A 106      16.631  18.083  28.964  1.00  0.92           H  
ATOM   1569 1HB  ASP A 106      15.952  15.656  29.022  1.00  0.92           H  
ATOM   1570 2HB  ASP A 106      15.347  15.819  27.395  1.00  0.92           H  
ATOM   1571  N   THR A 107      16.657  19.559  26.947  1.00  1.00           N  
ATOM   1572  CA  THR A 107      16.597  20.413  25.768  1.00  1.00           C  
ATOM   1573  C   THR A 107      17.690  20.143  24.749  1.00  1.00           C  
ATOM   1574  O   THR A 107      18.820  19.778  25.082  1.00  1.00           O  
ATOM   1575  CB  THR A 107      16.703  21.870  26.180  1.00  1.00           C  
ATOM   1576  OG1 THR A 107      17.971  22.069  26.820  1.00  1.00           O  
ATOM   1577  CG2 THR A 107      15.610  22.246  27.141  1.00  1.00           C  
ATOM   1578  H   THR A 107      17.290  19.808  27.713  1.00  1.00           H  
ATOM   1579  HA  THR A 107      15.633  20.257  25.282  1.00  1.00           H  
ATOM   1580  HB  THR A 107      16.629  22.481  25.296  1.00  1.00           H  
ATOM   1581  HG1 THR A 107      18.173  21.282  27.372  1.00  1.00           H  
ATOM   1582 1HG2 THR A 107      15.714  23.294  27.420  1.00  1.00           H  
ATOM   1583 2HG2 THR A 107      14.638  22.088  26.662  1.00  1.00           H  
ATOM   1584 3HG2 THR A 107      15.684  21.622  28.033  1.00  1.00           H  
ATOM   1585  N   VAL A 108      17.403  20.451  23.496  1.00  1.09           N  
ATOM   1586  CA  VAL A 108      18.411  20.197  22.488  1.00  1.09           C  
ATOM   1587  C   VAL A 108      19.256  21.399  22.105  1.00  1.09           C  
ATOM   1588  O   VAL A 108      19.006  22.081  21.113  1.00  1.09           O  
ATOM   1589  CB  VAL A 108      17.763  19.596  21.242  1.00  1.09           C  
ATOM   1590  CG1 VAL A 108      18.825  19.275  20.224  1.00  1.09           C  
ATOM   1591  CG2 VAL A 108      17.013  18.331  21.635  1.00  1.09           C  
ATOM   1592  H   VAL A 108      16.480  20.798  23.254  1.00  1.09           H  
ATOM   1593  HA  VAL A 108      19.086  19.437  22.883  1.00  1.09           H  
ATOM   1594  HB  VAL A 108      17.072  20.315  20.798  1.00  1.09           H  
ATOM   1595 1HG1 VAL A 108      18.365  18.838  19.355  1.00  1.09           H  
ATOM   1596 2HG1 VAL A 108      19.353  20.188  19.943  1.00  1.09           H  
ATOM   1597 3HG1 VAL A 108      19.528  18.563  20.650  1.00  1.09           H  
ATOM   1598 1HG2 VAL A 108      16.550  17.886  20.757  1.00  1.09           H  
ATOM   1599 2HG2 VAL A 108      17.709  17.614  22.074  1.00  1.09           H  
ATOM   1600 3HG2 VAL A 108      16.239  18.572  22.366  1.00  1.09           H  
ATOM   1601  N   PHE A 109      20.292  21.604  22.898  1.00  1.18           N  
ATOM   1602  CA  PHE A 109      21.293  22.641  22.649  1.00  1.18           C  
ATOM   1603  C   PHE A 109      22.545  22.441  23.505  1.00  1.18           C  
ATOM   1604  O   PHE A 109      22.481  21.728  24.504  1.00  1.18           O  
ATOM   1605  CB  PHE A 109      20.720  24.061  22.852  1.00  1.18           C  
ATOM   1606  CG  PHE A 109      20.004  24.390  24.149  1.00  1.18           C  
ATOM   1607  CD1 PHE A 109      20.695  24.793  25.286  1.00  1.18           C  
ATOM   1608  CD2 PHE A 109      18.630  24.414  24.190  1.00  1.18           C  
ATOM   1609  CE1 PHE A 109      20.032  25.173  26.432  1.00  1.18           C  
ATOM   1610  CE2 PHE A 109      17.963  24.816  25.326  1.00  1.18           C  
ATOM   1611  CZ  PHE A 109      18.653  25.185  26.446  1.00  1.18           C  
ATOM   1612  H   PHE A 109      20.348  20.991  23.714  1.00  1.18           H  
ATOM   1613  HA  PHE A 109      21.570  22.556  21.601  1.00  1.18           H  
ATOM   1614 1HB  PHE A 109      21.514  24.780  22.775  1.00  1.18           H  
ATOM   1615 2HB  PHE A 109      20.033  24.277  22.036  1.00  1.18           H  
ATOM   1616  HD1 PHE A 109      21.766  24.806  25.270  1.00  1.18           H  
ATOM   1617  HD2 PHE A 109      18.061  24.127  23.299  1.00  1.18           H  
ATOM   1618  HE1 PHE A 109      20.600  25.480  27.310  1.00  1.18           H  
ATOM   1619  HE2 PHE A 109      16.874  24.838  25.334  1.00  1.18           H  
ATOM   1620  HZ  PHE A 109      18.098  25.493  27.330  1.00  1.18           H  
ATOM   1621  N   PRO A 110      23.709  22.998  23.099  1.00  1.26           N  
ATOM   1622  CA  PRO A 110      24.930  23.101  23.881  1.00  1.26           C  
ATOM   1623  C   PRO A 110      24.744  24.126  24.964  1.00  1.26           C  
ATOM   1624  O   PRO A 110      23.969  25.051  24.788  1.00  1.26           O  
ATOM   1625  CB  PRO A 110      25.967  23.548  22.852  1.00  1.26           C  
ATOM   1626  CG  PRO A 110      25.170  24.282  21.796  1.00  1.26           C  
ATOM   1627  CD  PRO A 110      23.859  23.526  21.708  1.00  1.26           C  
ATOM   1628  HA  PRO A 110      25.176  22.115  24.307  1.00  1.26           H  
ATOM   1629 1HB  PRO A 110      26.715  24.195  23.336  1.00  1.26           H  
ATOM   1630 2HB  PRO A 110      26.506  22.676  22.457  1.00  1.26           H  
ATOM   1631 1HG  PRO A 110      25.030  25.336  22.093  1.00  1.26           H  
ATOM   1632 2HG  PRO A 110      25.722  24.294  20.843  1.00  1.26           H  
ATOM   1633 1HD  PRO A 110      23.094  24.234  21.417  1.00  1.26           H  
ATOM   1634 2HD  PRO A 110      23.944  22.694  20.993  1.00  1.26           H  
ATOM   1635  N   GLU A 111      25.493  24.026  26.049  1.00  1.30           N  
ATOM   1636  CA  GLU A 111      25.398  25.035  27.105  1.00  1.30           C  
ATOM   1637  C   GLU A 111      25.741  26.441  26.607  1.00  1.30           C  
ATOM   1638  O   GLU A 111      25.120  27.427  27.001  1.00  1.30           O  
ATOM   1639  CB  GLU A 111      26.302  24.653  28.287  1.00  1.30           C  
ATOM   1640  CG  GLU A 111      26.205  25.576  29.499  1.00  1.30           C  
ATOM   1641  CD  GLU A 111      26.997  25.078  30.723  1.00  1.30           C  
ATOM   1642  OE1 GLU A 111      27.581  23.999  30.667  1.00  1.30           O  
ATOM   1643  OE2 GLU A 111      27.011  25.781  31.707  1.00  1.30           O  
ATOM   1644  H   GLU A 111      26.123  23.245  26.153  1.00  1.30           H  
ATOM   1645  HA  GLU A 111      24.367  25.056  27.460  1.00  1.30           H  
ATOM   1646 1HB  GLU A 111      26.079  23.648  28.620  1.00  1.30           H  
ATOM   1647 2HB  GLU A 111      27.341  24.660  27.958  1.00  1.30           H  
ATOM   1648 1HG  GLU A 111      26.575  26.562  29.217  1.00  1.30           H  
ATOM   1649 2HG  GLU A 111      25.155  25.680  29.774  1.00  1.30           H  
ATOM   1650  N   GLY A 112      26.721  26.537  25.711  1.00  1.31           N  
ATOM   1651  CA  GLY A 112      27.223  27.823  25.216  1.00  1.31           C  
ATOM   1652  C   GLY A 112      26.333  28.547  24.194  1.00  1.31           C  
ATOM   1653  O   GLY A 112      26.787  28.875  23.096  1.00  1.31           O  
ATOM   1654  H   GLY A 112      27.156  25.687  25.392  1.00  1.31           H  
ATOM   1655 1HA  GLY A 112      27.380  28.481  26.071  1.00  1.31           H  
ATOM   1656 2HA  GLY A 112      28.205  27.663  24.775  1.00  1.31           H  
ATOM   1657  N   THR A 113      25.085  28.806  24.570  1.00  1.27           N  
ATOM   1658  CA  THR A 113      24.137  29.525  23.717  1.00  1.27           C  
ATOM   1659  C   THR A 113      23.220  30.415  24.545  1.00  1.27           C  
ATOM   1660  O   THR A 113      22.924  30.088  25.694  1.00  1.27           O  
ATOM   1661  CB  THR A 113      23.230  28.546  22.928  1.00  1.27           C  
ATOM   1662  OG1 THR A 113      22.360  29.286  22.038  1.00  1.27           O  
ATOM   1663  CG2 THR A 113      22.371  27.773  23.876  1.00  1.27           C  
ATOM   1664  H   THR A 113      24.815  28.484  25.499  1.00  1.27           H  
ATOM   1665  HA  THR A 113      24.717  30.123  23.022  1.00  1.27           H  
ATOM   1666  HB  THR A 113      23.848  27.860  22.348  1.00  1.27           H  
ATOM   1667  HG1 THR A 113      21.696  29.827  22.578  1.00  1.27           H  
ATOM   1668 1HG2 THR A 113      21.733  27.093  23.325  1.00  1.27           H  
ATOM   1669 2HG2 THR A 113      22.995  27.220  24.559  1.00  1.27           H  
ATOM   1670 3HG2 THR A 113      21.765  28.465  24.428  1.00  1.27           H  
ATOM   1671  N   PRO A 114      22.762  31.558  24.020  1.00  1.19           N  
ATOM   1672  CA  PRO A 114      21.703  32.320  24.615  1.00  1.19           C  
ATOM   1673  C   PRO A 114      20.451  31.496  24.411  1.00  1.19           C  
ATOM   1674  O   PRO A 114      20.376  30.738  23.430  1.00  1.19           O  
ATOM   1675  CB  PRO A 114      21.737  33.640  23.833  1.00  1.19           C  
ATOM   1676  CG  PRO A 114      22.360  33.282  22.495  1.00  1.19           C  
ATOM   1677  CD  PRO A 114      23.361  32.173  22.809  1.00  1.19           C  
ATOM   1678  HA  PRO A 114      21.910  32.469  25.685  1.00  1.19           H  
ATOM   1679 1HB  PRO A 114      20.719  34.041  23.729  1.00  1.19           H  
ATOM   1680 2HB  PRO A 114      22.321  34.389  24.388  1.00  1.19           H  
ATOM   1681 1HG  PRO A 114      21.582  32.962  21.786  1.00  1.19           H  
ATOM   1682 2HG  PRO A 114      22.839  34.170  22.056  1.00  1.19           H  
ATOM   1683 1HD  PRO A 114      23.389  31.492  21.955  1.00  1.19           H  
ATOM   1684 2HD  PRO A 114      24.353  32.590  23.042  1.00  1.19           H  
ATOM   1685  N   ILE A 115      19.503  31.613  25.340  1.00  1.10           N  
ATOM   1686  CA  ILE A 115      18.235  30.894  25.255  1.00  1.10           C  
ATOM   1687  C   ILE A 115      17.001  31.789  25.434  1.00  1.10           C  
ATOM   1688  O   ILE A 115      15.888  31.295  25.606  1.00  1.10           O  
ATOM   1689  CB  ILE A 115      18.245  29.732  26.261  1.00  1.10           C  
ATOM   1690  CG1 ILE A 115      18.417  30.240  27.638  1.00  1.10           C  
ATOM   1691  CG2 ILE A 115      19.360  28.741  25.968  1.00  1.10           C  
ATOM   1692  CD1 ILE A 115      18.281  29.161  28.620  1.00  1.10           C  
ATOM   1693  H   ILE A 115      19.663  32.222  26.131  1.00  1.10           H  
ATOM   1694  HA  ILE A 115      18.178  30.460  24.265  1.00  1.10           H  
ATOM   1695  HB  ILE A 115      17.284  29.213  26.211  1.00  1.10           H  
ATOM   1696 1HG1 ILE A 115      19.407  30.684  27.743  1.00  1.10           H  
ATOM   1697 2HG1 ILE A 115      17.666  31.003  27.848  1.00  1.10           H  
ATOM   1698 1HG2 ILE A 115      19.315  27.948  26.696  1.00  1.10           H  
ATOM   1699 2HG2 ILE A 115      19.242  28.327  24.971  1.00  1.10           H  
ATOM   1700 3HG2 ILE A 115      20.324  29.234  26.046  1.00  1.10           H  
ATOM   1701 1HD1 ILE A 115      18.421  29.562  29.607  1.00  1.10           H  
ATOM   1702 2HD1 ILE A 115      17.307  28.708  28.543  1.00  1.10           H  
ATOM   1703 3HD1 ILE A 115      19.029  28.422  28.418  1.00  1.10           H  
ATOM   1704  N   LYS A 116      17.220  33.106  25.399  1.00  1.03           N  
ATOM   1705  CA  LYS A 116      16.169  34.111  25.609  1.00  1.03           C  
ATOM   1706  C   LYS A 116      14.988  33.883  24.691  1.00  1.03           C  
ATOM   1707  O   LYS A 116      15.174  33.683  23.488  1.00  1.03           O  
ATOM   1708  CB  LYS A 116      16.714  35.518  25.378  1.00  1.03           C  
ATOM   1709  CG  LYS A 116      15.697  36.626  25.621  1.00  1.03           C  
ATOM   1710  CD  LYS A 116      16.316  38.004  25.437  1.00  1.03           C  
ATOM   1711  CE  LYS A 116      15.286  39.098  25.661  1.00  1.03           C  
ATOM   1712  NZ  LYS A 116      15.871  40.453  25.480  1.00  1.03           N  
ATOM   1713  H   LYS A 116      18.160  33.423  25.222  1.00  1.03           H  
ATOM   1714  HA  LYS A 116      15.810  34.033  26.637  1.00  1.03           H  
ATOM   1715 1HB  LYS A 116      17.565  35.691  26.034  1.00  1.03           H  
ATOM   1716 2HB  LYS A 116      17.066  35.606  24.350  1.00  1.03           H  
ATOM   1717 1HG  LYS A 116      14.868  36.520  24.917  1.00  1.03           H  
ATOM   1718 2HG  LYS A 116      15.298  36.536  26.634  1.00  1.03           H  
ATOM   1719 1HD  LYS A 116      17.135  38.135  26.147  1.00  1.03           H  
ATOM   1720 2HD  LYS A 116      16.716  38.092  24.427  1.00  1.03           H  
ATOM   1721 1HE  LYS A 116      14.468  38.967  24.952  1.00  1.03           H  
ATOM   1722 2HE  LYS A 116      14.891  39.015  26.673  1.00  1.03           H  
ATOM   1723 1HZ  LYS A 116      15.158  41.152  25.635  1.00  1.03           H  
ATOM   1724 2HZ  LYS A 116      16.623  40.586  26.141  1.00  1.03           H  
ATOM   1725 3HZ  LYS A 116      16.230  40.542  24.540  1.00  1.03           H  
ATOM   1726  N   VAL A 117      13.775  33.920  25.243  1.00  0.99           N  
ATOM   1727  CA  VAL A 117      12.629  33.634  24.398  1.00  0.99           C  
ATOM   1728  C   VAL A 117      11.959  34.900  23.880  1.00  0.99           C  
ATOM   1729  O   VAL A 117      11.704  35.840  24.636  1.00  0.99           O  
ATOM   1730  CB  VAL A 117      11.600  32.807  25.157  1.00  0.99           C  
ATOM   1731  CG1 VAL A 117      10.502  32.454  24.224  1.00  0.99           C  
ATOM   1732  CG2 VAL A 117      12.231  31.623  25.778  1.00  0.99           C  
ATOM   1733  H   VAL A 117      13.661  34.101  26.249  1.00  0.99           H  
ATOM   1734  HA  VAL A 117      12.963  33.087  23.534  1.00  0.99           H  
ATOM   1735  HB  VAL A 117      11.173  33.413  25.944  1.00  0.99           H  
ATOM   1736 1HG1 VAL A 117       9.775  31.868  24.730  1.00  0.99           H  
ATOM   1737 2HG1 VAL A 117      10.051  33.352  23.838  1.00  0.99           H  
ATOM   1738 3HG1 VAL A 117      10.906  31.866  23.398  1.00  0.99           H  
ATOM   1739 1HG2 VAL A 117      11.487  31.070  26.331  1.00  0.99           H  
ATOM   1740 2HG2 VAL A 117      12.649  31.011  25.049  1.00  0.99           H  
ATOM   1741 3HG2 VAL A 117      13.008  31.950  26.440  1.00  0.99           H  
ATOM   1742  N   ARG A 118      11.679  34.917  22.576  1.00  0.98           N  
ATOM   1743  CA  ARG A 118      11.055  36.069  21.936  1.00  0.98           C  
ATOM   1744  C   ARG A 118       9.769  35.719  21.188  1.00  0.98           C  
ATOM   1745  O   ARG A 118       9.689  34.699  20.498  1.00  0.98           O  
ATOM   1746  CB  ARG A 118      12.042  36.701  20.964  1.00  0.98           C  
ATOM   1747  CG  ARG A 118      11.550  37.939  20.214  1.00  0.98           C  
ATOM   1748  CD  ARG A 118      12.658  38.602  19.448  1.00  0.98           C  
ATOM   1749  NE  ARG A 118      13.189  37.752  18.381  1.00  0.98           N  
ATOM   1750  CZ  ARG A 118      12.696  37.711  17.122  1.00  0.98           C  
ATOM   1751  NH1 ARG A 118      11.685  38.477  16.795  1.00  0.98           N  
ATOM   1752  NH2 ARG A 118      13.227  36.906  16.219  1.00  0.98           N  
ATOM   1753  H   ARG A 118      11.926  34.096  22.019  1.00  0.98           H  
ATOM   1754  HA  ARG A 118      10.813  36.799  22.707  1.00  0.98           H  
ATOM   1755 1HB  ARG A 118      12.946  36.981  21.504  1.00  0.98           H  
ATOM   1756 2HB  ARG A 118      12.328  35.960  20.217  1.00  0.98           H  
ATOM   1757 1HG  ARG A 118      10.771  37.652  19.504  1.00  0.98           H  
ATOM   1758 2HG  ARG A 118      11.140  38.658  20.924  1.00  0.98           H  
ATOM   1759 1HD  ARG A 118      12.277  39.517  18.993  1.00  0.98           H  
ATOM   1760 2HD  ARG A 118      13.474  38.847  20.126  1.00  0.98           H  
ATOM   1761  HE  ARG A 118      13.971  37.150  18.602  1.00  0.98           H  
ATOM   1762 1HH1 ARG A 118      11.268  39.090  17.478  1.00  0.98           H  
ATOM   1763 2HH1 ARG A 118      11.287  38.448  15.839  1.00  0.98           H  
ATOM   1764 1HH2 ARG A 118      14.006  36.313  16.463  1.00  0.98           H  
ATOM   1765 2HH2 ARG A 118      12.844  36.885  15.281  1.00  0.98           H  
ATOM   1766  N   ARG A 119       8.742  36.558  21.353  1.00  0.99           N  
ATOM   1767  CA  ARG A 119       7.495  36.369  20.610  1.00  0.99           C  
ATOM   1768  C   ARG A 119       7.519  37.237  19.351  1.00  0.99           C  
ATOM   1769  O   ARG A 119       7.982  38.380  19.402  1.00  0.99           O  
ATOM   1770  CB  ARG A 119       6.281  36.671  21.488  1.00  0.99           C  
ATOM   1771  CG  ARG A 119       6.142  35.690  22.628  1.00  0.99           C  
ATOM   1772  CD  ARG A 119       5.008  35.914  23.592  1.00  0.99           C  
ATOM   1773  NE  ARG A 119       3.705  35.578  23.029  1.00  0.99           N  
ATOM   1774  CZ  ARG A 119       2.541  35.605  23.722  1.00  0.99           C  
ATOM   1775  NH1 ARG A 119       2.537  35.948  24.996  1.00  0.99           N  
ATOM   1776  NH2 ARG A 119       1.408  35.275  23.129  1.00  0.99           N  
ATOM   1777  H   ARG A 119       8.838  37.355  21.967  1.00  0.99           H  
ATOM   1778  HA  ARG A 119       7.430  35.329  20.310  1.00  0.99           H  
ATOM   1779 1HB  ARG A 119       6.360  37.673  21.901  1.00  0.99           H  
ATOM   1780 2HB  ARG A 119       5.373  36.624  20.886  1.00  0.99           H  
ATOM   1781 1HG  ARG A 119       5.940  34.750  22.141  1.00  0.99           H  
ATOM   1782 2HG  ARG A 119       7.077  35.628  23.185  1.00  0.99           H  
ATOM   1783 1HD  ARG A 119       5.164  35.291  24.475  1.00  0.99           H  
ATOM   1784 2HD  ARG A 119       4.989  36.961  23.890  1.00  0.99           H  
ATOM   1785  HE  ARG A 119       3.669  35.304  22.057  1.00  0.99           H  
ATOM   1786 1HH1 ARG A 119       3.402  36.196  25.460  1.00  0.99           H  
ATOM   1787 2HH1 ARG A 119       1.669  35.958  25.517  1.00  0.99           H  
ATOM   1788 1HH2 ARG A 119       1.407  35.005  22.156  1.00  0.99           H  
ATOM   1789 2HH2 ARG A 119       0.540  35.288  23.648  1.00  0.99           H  
ATOM   1790  N   ASP A 120       7.022  36.697  18.230  1.00  1.01           N  
ATOM   1791  CA  ASP A 120       7.019  37.433  16.961  1.00  1.01           C  
ATOM   1792  C   ASP A 120       5.933  36.989  15.981  1.00  1.01           C  
ATOM   1793  O   ASP A 120       5.956  35.866  15.487  1.00  1.01           O  
ATOM   1794  CB  ASP A 120       8.393  37.286  16.293  1.00  1.01           C  
ATOM   1795  CG  ASP A 120       8.619  38.142  14.988  1.00  1.01           C  
ATOM   1796  OD1 ASP A 120       7.666  38.589  14.401  1.00  1.01           O  
ATOM   1797  OD2 ASP A 120       9.780  38.366  14.643  1.00  1.01           O  
ATOM   1798  H   ASP A 120       6.668  35.742  18.272  1.00  1.01           H  
ATOM   1799  HA  ASP A 120       6.857  38.486  17.185  1.00  1.01           H  
ATOM   1800 1HB  ASP A 120       9.153  37.545  17.016  1.00  1.01           H  
ATOM   1801 2HB  ASP A 120       8.548  36.235  16.035  1.00  1.01           H  
ATOM   1802  N   GLY A 121       4.911  37.811  15.762  1.00  1.01           N  
ATOM   1803  CA  GLY A 121       3.887  37.418  14.790  1.00  1.01           C  
ATOM   1804  C   GLY A 121       3.063  36.226  15.248  1.00  1.01           C  
ATOM   1805  O   GLY A 121       2.629  35.423  14.421  1.00  1.01           O  
ATOM   1806  H   GLY A 121       4.892  38.721  16.198  1.00  1.01           H  
ATOM   1807 1HA  GLY A 121       3.227  38.264  14.605  1.00  1.01           H  
ATOM   1808 2HA  GLY A 121       4.370  37.184  13.842  1.00  1.01           H  
ATOM   1809  N   THR A 122       2.914  36.100  16.565  1.00  0.99           N  
ATOM   1810  CA  THR A 122       2.211  35.013  17.248  1.00  0.99           C  
ATOM   1811  C   THR A 122       3.038  33.733  17.361  1.00  0.99           C  
ATOM   1812  O   THR A 122       2.515  32.717  17.818  1.00  0.99           O  
ATOM   1813  CB  THR A 122       0.837  34.688  16.621  1.00  0.99           C  
ATOM   1814  OG1 THR A 122       0.005  35.860  16.667  1.00  0.99           O  
ATOM   1815  CG2 THR A 122       0.167  33.579  17.407  1.00  0.99           C  
ATOM   1816  H   THR A 122       3.321  36.824  17.135  1.00  0.99           H  
ATOM   1817  HA  THR A 122       2.009  35.346  18.265  1.00  0.99           H  
ATOM   1818  HB  THR A 122       0.936  34.348  15.602  1.00  0.99           H  
ATOM   1819  HG1 THR A 122      -0.834  35.673  16.240  1.00  0.99           H  
ATOM   1820 1HG2 THR A 122      -0.797  33.380  16.963  1.00  0.99           H  
ATOM   1821 2HG2 THR A 122       0.770  32.676  17.369  1.00  0.99           H  
ATOM   1822 3HG2 THR A 122       0.035  33.883  18.443  1.00  0.99           H  
ATOM   1823  N   LYS A 123       4.303  33.766  16.943  1.00  0.95           N  
ATOM   1824  CA  LYS A 123       5.181  32.616  17.100  1.00  0.95           C  
ATOM   1825  C   LYS A 123       6.035  32.814  18.352  1.00  0.95           C  
ATOM   1826  O   LYS A 123       6.333  33.952  18.718  1.00  0.95           O  
ATOM   1827  CB  LYS A 123       6.077  32.488  15.876  1.00  0.95           C  
ATOM   1828  CG  LYS A 123       5.330  32.277  14.573  1.00  0.95           C  
ATOM   1829  CD  LYS A 123       6.294  32.247  13.393  1.00  0.95           C  
ATOM   1830  CE  LYS A 123       5.563  32.032  12.069  1.00  0.95           C  
ATOM   1831  NZ  LYS A 123       4.739  33.218  11.683  1.00  0.95           N  
ATOM   1832  H   LYS A 123       4.680  34.602  16.497  1.00  0.95           H  
ATOM   1833  HA  LYS A 123       4.582  31.715  17.220  1.00  0.95           H  
ATOM   1834 1HB  LYS A 123       6.684  33.388  15.773  1.00  0.95           H  
ATOM   1835 2HB  LYS A 123       6.763  31.649  16.016  1.00  0.95           H  
ATOM   1836 1HG  LYS A 123       4.767  31.346  14.619  1.00  0.95           H  
ATOM   1837 2HG  LYS A 123       4.626  33.102  14.432  1.00  0.95           H  
ATOM   1838 1HD  LYS A 123       6.823  33.202  13.352  1.00  0.95           H  
ATOM   1839 2HD  LYS A 123       7.031  31.463  13.536  1.00  0.95           H  
ATOM   1840 1HE  LYS A 123       6.297  31.834  11.289  1.00  0.95           H  
ATOM   1841 2HE  LYS A 123       4.906  31.172  12.161  1.00  0.95           H  
ATOM   1842 1HZ  LYS A 123       4.272  33.039  10.808  1.00  0.95           H  
ATOM   1843 2HZ  LYS A 123       4.046  33.398  12.403  1.00  0.95           H  
ATOM   1844 3HZ  LYS A 123       5.337  34.025  11.586  1.00  0.95           H  
ATOM   1845  N   LEU A 124       6.441  31.729  19.005  1.00  0.89           N  
ATOM   1846  CA  LEU A 124       7.340  31.839  20.160  1.00  0.89           C  
ATOM   1847  C   LEU A 124       8.665  31.171  19.762  1.00  0.89           C  
ATOM   1848  O   LEU A 124       8.654  30.002  19.363  1.00  0.89           O  
ATOM   1849  CB  LEU A 124       6.687  31.154  21.379  1.00  0.89           C  
ATOM   1850  CG  LEU A 124       7.391  31.223  22.725  1.00  0.89           C  
ATOM   1851  CD1 LEU A 124       7.356  32.609  23.157  1.00  0.89           C  
ATOM   1852  CD2 LEU A 124       6.683  30.360  23.757  1.00  0.89           C  
ATOM   1853  H   LEU A 124       6.121  30.817  18.685  1.00  0.89           H  
ATOM   1854  HA  LEU A 124       7.530  32.886  20.387  1.00  0.89           H  
ATOM   1855 1HB  LEU A 124       5.716  31.608  21.514  1.00  0.89           H  
ATOM   1856 2HB  LEU A 124       6.542  30.122  21.147  1.00  0.89           H  
ATOM   1857  HG  LEU A 124       8.427  30.910  22.623  1.00  0.89           H  
ATOM   1858 1HD1 LEU A 124       7.818  32.721  24.108  1.00  0.89           H  
ATOM   1859 2HD1 LEU A 124       7.865  33.235  22.420  1.00  0.89           H  
ATOM   1860 3HD1 LEU A 124       6.317  32.891  23.248  1.00  0.89           H  
ATOM   1861 1HD2 LEU A 124       7.191  30.449  24.717  1.00  0.89           H  
ATOM   1862 2HD2 LEU A 124       5.662  30.686  23.861  1.00  0.89           H  
ATOM   1863 3HD2 LEU A 124       6.697  29.338  23.445  1.00  0.89           H  
ATOM   1864  N   HIS A 125       9.791  31.909  19.844  1.00  0.84           N  
ATOM   1865  CA  HIS A 125      11.099  31.383  19.403  1.00  0.84           C  
ATOM   1866  C   HIS A 125      12.198  31.318  20.463  1.00  0.84           C  
ATOM   1867  O   HIS A 125      12.454  32.298  21.174  1.00  0.84           O  
ATOM   1868  CB  HIS A 125      11.717  32.294  18.325  1.00  0.84           C  
ATOM   1869  CG  HIS A 125      11.009  32.446  17.016  1.00  0.84           C  
ATOM   1870  ND1 HIS A 125      11.374  31.732  15.887  1.00  0.84           N  
ATOM   1871  CD2 HIS A 125       9.975  33.243  16.643  1.00  0.84           C  
ATOM   1872  CE1 HIS A 125      10.594  32.086  14.878  1.00  0.84           C  
ATOM   1873  NE2 HIS A 125       9.751  33.010  15.303  1.00  0.84           N  
ATOM   1874  H   HIS A 125       9.737  32.871  20.174  1.00  0.84           H  
ATOM   1875  HA  HIS A 125      10.966  30.383  19.002  1.00  0.84           H  
ATOM   1876 1HB  HIS A 125      11.836  33.294  18.746  1.00  0.84           H  
ATOM   1877 2HB  HIS A 125      12.720  31.922  18.102  1.00  0.84           H  
ATOM   1878  HD1 HIS A 125      12.116  31.016  15.827  1.00  0.84           H  
ATOM   1879  HD2 HIS A 125       9.370  33.979  17.184  1.00  0.84           H  
ATOM   1880  HE1 HIS A 125      10.723  31.636  13.895  1.00  0.84           H  
ATOM   1881  N   ALA A 126      12.852  30.148  20.545  1.00  0.81           N  
ATOM   1882  CA  ALA A 126      14.037  29.898  21.388  1.00  0.81           C  
ATOM   1883  C   ALA A 126      14.491  28.441  21.208  1.00  0.81           C  
ATOM   1884  O   ALA A 126      13.657  27.578  20.939  1.00  0.81           O  
ATOM   1885  CB  ALA A 126      13.794  30.205  22.853  1.00  0.81           C  
ATOM   1886  H   ALA A 126      12.539  29.403  19.914  1.00  0.81           H  
ATOM   1887  HA  ALA A 126      14.818  30.560  21.030  1.00  0.81           H  
ATOM   1888 1HB  ALA A 126      14.648  30.061  23.463  1.00  0.81           H  
ATOM   1889 2HB  ALA A 126      13.524  31.196  22.940  1.00  0.81           H  
ATOM   1890 3HB  ALA A 126      13.045  29.614  23.240  1.00  0.81           H  
ATOM   1891  N   PRO A 127      15.753  28.101  21.520  1.00  0.81           N  
ATOM   1892  CA  PRO A 127      16.314  26.759  21.505  1.00  0.81           C  
ATOM   1893  C   PRO A 127      15.486  25.692  22.224  1.00  0.81           C  
ATOM   1894  O   PRO A 127      15.608  24.510  21.912  1.00  0.81           O  
ATOM   1895  CB  PRO A 127      17.632  26.985  22.239  1.00  0.81           C  
ATOM   1896  CG  PRO A 127      18.019  28.390  21.923  1.00  0.81           C  
ATOM   1897  CD  PRO A 127      16.749  29.144  21.921  1.00  0.81           C  
ATOM   1898  HA  PRO A 127      16.487  26.459  20.462  1.00  0.81           H  
ATOM   1899 1HB  PRO A 127      17.485  26.852  23.310  1.00  0.81           H  
ATOM   1900 2HB  PRO A 127      18.372  26.251  21.918  1.00  0.81           H  
ATOM   1901 1HG  PRO A 127      18.748  28.762  22.658  1.00  0.81           H  
ATOM   1902 2HG  PRO A 127      18.514  28.445  20.957  1.00  0.81           H  
ATOM   1903 1HD  PRO A 127      16.586  29.506  22.920  1.00  0.81           H  
ATOM   1904 2HD  PRO A 127      16.842  29.947  21.182  1.00  0.81           H  
ATOM   1905  N   GLY A 128      14.699  26.093  23.224  1.00  0.82           N  
ATOM   1906  CA  GLY A 128      13.895  25.150  23.992  1.00  0.82           C  
ATOM   1907  C   GLY A 128      12.381  25.427  23.979  1.00  0.82           C  
ATOM   1908  O   GLY A 128      11.744  25.274  25.018  1.00  0.82           O  
ATOM   1909  H   GLY A 128      14.634  27.074  23.451  1.00  0.82           H  
ATOM   1910 1HA  GLY A 128      14.066  24.142  23.604  1.00  0.82           H  
ATOM   1911 2HA  GLY A 128      14.249  25.134  25.021  1.00  0.82           H  
ATOM   1912  N   ILE A 129      11.817  25.893  22.854  1.00  0.83           N  
ATOM   1913  CA  ILE A 129      10.355  26.128  22.776  1.00  0.83           C  
ATOM   1914  C   ILE A 129       9.525  25.012  22.144  1.00  0.83           C  
ATOM   1915  O   ILE A 129       8.426  24.719  22.615  1.00  0.83           O  
ATOM   1916  CB  ILE A 129      10.002  27.367  21.962  1.00  0.83           C  
ATOM   1917  CG1 ILE A 129      10.616  28.507  22.507  1.00  0.83           C  
ATOM   1918  CG2 ILE A 129       8.579  27.563  21.996  1.00  0.83           C  
ATOM   1919  CD1 ILE A 129      10.211  28.765  23.902  1.00  0.83           C  
ATOM   1920  H   ILE A 129      12.415  26.087  22.047  1.00  0.83           H  
ATOM   1921  HA  ILE A 129       9.990  26.270  23.792  1.00  0.83           H  
ATOM   1922  HB  ILE A 129      10.346  27.251  20.927  1.00  0.83           H  
ATOM   1923 1HG1 ILE A 129      11.648  28.324  22.455  1.00  0.83           H  
ATOM   1924 2HG1 ILE A 129      10.379  29.380  21.900  1.00  0.83           H  
ATOM   1925 1HG2 ILE A 129       8.349  28.448  21.425  1.00  0.83           H  
ATOM   1926 2HG2 ILE A 129       8.101  26.706  21.576  1.00  0.83           H  
ATOM   1927 3HG2 ILE A 129       8.255  27.688  23.017  1.00  0.83           H  
ATOM   1928 1HD1 ILE A 129      10.726  29.620  24.287  1.00  0.83           H  
ATOM   1929 2HD1 ILE A 129       9.150  28.937  23.952  1.00  0.83           H  
ATOM   1930 3HD1 ILE A 129      10.455  27.907  24.488  1.00  0.83           H  
ATOM   1931  N   GLY A 130       9.988  24.505  21.001  1.00  0.84           N  
ATOM   1932  CA  GLY A 130       9.275  23.511  20.196  1.00  0.84           C  
ATOM   1933  C   GLY A 130       9.536  22.104  20.665  1.00  0.84           C  
ATOM   1934  O   GLY A 130       8.806  21.176  20.310  1.00  0.84           O  
ATOM   1935  H   GLY A 130      10.925  24.757  20.707  1.00  0.84           H  
ATOM   1936 1HA  GLY A 130       8.215  23.689  20.264  1.00  0.84           H  
ATOM   1937 2HA  GLY A 130       9.556  23.614  19.150  1.00  0.84           H  
ATOM   1938  N   ASP A 131      10.530  21.954  21.524  1.00  0.84           N  
ATOM   1939  CA  ASP A 131      10.801  20.654  22.083  1.00  0.84           C  
ATOM   1940  C   ASP A 131       9.764  20.473  23.179  1.00  0.84           C  
ATOM   1941  O   ASP A 131       8.875  21.319  23.357  1.00  0.84           O  
ATOM   1942  CB  ASP A 131      12.261  20.524  22.597  1.00  0.84           C  
ATOM   1943  CG  ASP A 131      12.657  21.334  23.891  1.00  0.84           C  
ATOM   1944  OD1 ASP A 131      11.784  21.750  24.638  1.00  0.84           O  
ATOM   1945  OD2 ASP A 131      13.841  21.502  24.112  1.00  0.84           O  
ATOM   1946  H   ASP A 131      11.149  22.747  21.687  1.00  0.84           H  
ATOM   1947  HA  ASP A 131      10.637  19.889  21.323  1.00  0.84           H  
ATOM   1948 1HB  ASP A 131      12.488  19.473  22.768  1.00  0.84           H  
ATOM   1949 2HB  ASP A 131      12.931  20.861  21.791  1.00  0.84           H  
ATOM   1950  N   ASP A 132       9.880  19.418  23.952  1.00  0.84           N  
ATOM   1951  CA  ASP A 132       8.852  19.086  24.923  1.00  0.84           C  
ATOM   1952  C   ASP A 132       8.602  20.126  26.027  1.00  0.84           C  
ATOM   1953  O   ASP A 132       7.589  20.033  26.733  1.00  0.84           O  
ATOM   1954  CB  ASP A 132       9.126  17.736  25.511  1.00  0.84           C  
ATOM   1955  CG  ASP A 132       8.966  16.674  24.459  1.00  0.84           C  
ATOM   1956  OD1 ASP A 132       8.490  17.000  23.375  1.00  0.84           O  
ATOM   1957  OD2 ASP A 132       9.244  15.549  24.744  1.00  0.84           O  
ATOM   1958  H   ASP A 132      10.663  18.794  23.830  1.00  0.84           H  
ATOM   1959  HA  ASP A 132       7.918  18.990  24.370  1.00  0.84           H  
ATOM   1960 1HB  ASP A 132      10.136  17.723  25.912  1.00  0.84           H  
ATOM   1961 2HB  ASP A 132       8.430  17.559  26.328  1.00  0.84           H  
ATOM   1962  N   THR A 133       9.465  21.130  26.168  1.00  0.83           N  
ATOM   1963  CA  THR A 133       9.238  22.161  27.166  1.00  0.83           C  
ATOM   1964  C   THR A 133       7.820  22.701  27.071  1.00  0.83           C  
ATOM   1965  O   THR A 133       7.173  22.966  28.090  1.00  0.83           O  
ATOM   1966  CB  THR A 133      10.155  23.370  27.008  1.00  0.83           C  
ATOM   1967  OG1 THR A 133      11.529  22.975  27.082  1.00  0.83           O  
ATOM   1968  CG2 THR A 133       9.840  24.358  28.130  1.00  0.83           C  
ATOM   1969  H   THR A 133      10.287  21.204  25.554  1.00  0.83           H  
ATOM   1970  HA  THR A 133       9.387  21.725  28.143  1.00  0.83           H  
ATOM   1971  HB  THR A 133       9.975  23.842  26.042  1.00  0.83           H  
ATOM   1972  HG1 THR A 133      11.775  22.566  26.205  1.00  0.83           H  
ATOM   1973 1HG2 THR A 133      10.473  25.226  28.040  1.00  0.83           H  
ATOM   1974 2HG2 THR A 133       8.796  24.667  28.069  1.00  0.83           H  
ATOM   1975 3HG2 THR A 133      10.021  23.877  29.079  1.00  0.83           H  
ATOM   1976  N   ARG A 134       7.342  22.914  25.843  1.00  0.82           N  
ATOM   1977  CA  ARG A 134       6.009  23.454  25.703  1.00  0.82           C  
ATOM   1978  C   ARG A 134       4.989  22.565  26.399  1.00  0.82           C  
ATOM   1979  O   ARG A 134       4.082  23.034  27.095  1.00  0.82           O  
ATOM   1980  CB  ARG A 134       5.606  23.569  24.259  1.00  0.82           C  
ATOM   1981  CG  ARG A 134       4.263  24.120  24.125  1.00  0.82           C  
ATOM   1982  CD  ARG A 134       3.798  24.128  22.787  1.00  0.82           C  
ATOM   1983  NE  ARG A 134       2.498  24.701  22.735  1.00  0.82           N  
ATOM   1984  CZ  ARG A 134       1.431  23.992  23.044  1.00  0.82           C  
ATOM   1985  NH1 ARG A 134       1.638  22.750  23.391  1.00  0.82           N  
ATOM   1986  NH2 ARG A 134       0.240  24.516  23.005  1.00  0.82           N  
ATOM   1987  H   ARG A 134       7.898  22.646  25.024  1.00  0.82           H  
ATOM   1988  HA  ARG A 134       5.994  24.433  26.151  1.00  0.82           H  
ATOM   1989 1HB  ARG A 134       6.286  24.232  23.740  1.00  0.82           H  
ATOM   1990 2HB  ARG A 134       5.645  22.594  23.770  1.00  0.82           H  
ATOM   1991 1HG  ARG A 134       3.569  23.527  24.722  1.00  0.82           H  
ATOM   1992 2HG  ARG A 134       4.263  25.121  24.478  1.00  0.82           H  
ATOM   1993 1HD  ARG A 134       4.444  24.664  22.155  1.00  0.82           H  
ATOM   1994 2HD  ARG A 134       3.735  23.106  22.444  1.00  0.82           H  
ATOM   1995  HE  ARG A 134       2.383  25.668  22.462  1.00  0.82           H  
ATOM   1996 1HH1 ARG A 134       2.578  22.391  23.380  1.00  0.82           H  
ATOM   1997 2HH1 ARG A 134       0.895  22.109  23.636  1.00  0.82           H  
ATOM   1998 1HH2 ARG A 134       0.114  25.491  22.700  1.00  0.82           H  
ATOM   1999 2HH2 ARG A 134      -0.563  23.949  23.263  1.00  0.82           H  
ATOM   2000  N   SER A 135       5.148  21.265  26.206  1.00  0.81           N  
ATOM   2001  CA  SER A 135       4.267  20.280  26.784  1.00  0.81           C  
ATOM   2002  C   SER A 135       4.279  20.323  28.291  1.00  0.81           C  
ATOM   2003  O   SER A 135       3.258  20.058  28.922  1.00  0.81           O  
ATOM   2004  CB  SER A 135       4.599  18.911  26.321  1.00  0.81           C  
ATOM   2005  OG  SER A 135       3.718  18.020  26.901  1.00  0.81           O  
ATOM   2006  H   SER A 135       5.938  20.941  25.659  1.00  0.81           H  
ATOM   2007  HA  SER A 135       3.254  20.501  26.449  1.00  0.81           H  
ATOM   2008 1HB  SER A 135       4.519  18.862  25.236  1.00  0.81           H  
ATOM   2009 2HB  SER A 135       5.611  18.645  26.587  1.00  0.81           H  
ATOM   2010  HG  SER A 135       3.864  17.201  26.427  1.00  0.81           H  
ATOM   2011  N   LEU A 136       5.438  20.612  28.884  1.00  0.81           N  
ATOM   2012  CA  LEU A 136       5.519  20.622  30.337  1.00  0.81           C  
ATOM   2013  C   LEU A 136       4.547  21.670  30.858  1.00  0.81           C  
ATOM   2014  O   LEU A 136       3.791  21.437  31.804  1.00  0.81           O  
ATOM   2015  CB  LEU A 136       6.915  21.048  30.775  1.00  0.81           C  
ATOM   2016  CG  LEU A 136       8.009  20.150  30.410  1.00  0.81           C  
ATOM   2017  CD1 LEU A 136       9.312  20.803  30.825  1.00  0.81           C  
ATOM   2018  CD2 LEU A 136       7.799  18.823  31.016  1.00  0.81           C  
ATOM   2019  H   LEU A 136       6.260  20.790  28.302  1.00  0.81           H  
ATOM   2020  HA  LEU A 136       5.254  19.639  30.729  1.00  0.81           H  
ATOM   2021 1HB  LEU A 136       7.127  21.997  30.311  1.00  0.81           H  
ATOM   2022 2HB  LEU A 136       6.936  21.205  31.828  1.00  0.81           H  
ATOM   2023  HG  LEU A 136       8.009  20.039  29.326  1.00  0.81           H  
ATOM   2024 1HD1 LEU A 136      10.125  20.195  30.516  1.00  0.81           H  
ATOM   2025 2HD1 LEU A 136       9.401  21.771  30.356  1.00  0.81           H  
ATOM   2026 3HD1 LEU A 136       9.328  20.929  31.907  1.00  0.81           H  
ATOM   2027 1HD2 LEU A 136       8.569  18.135  30.697  1.00  0.81           H  
ATOM   2028 2HD2 LEU A 136       7.805  18.895  32.078  1.00  0.81           H  
ATOM   2029 3HD2 LEU A 136       6.848  18.479  30.693  1.00  0.81           H  
ATOM   2030  N   ALA A 137       4.509  22.820  30.173  1.00  0.80           N  
ATOM   2031  CA  ALA A 137       3.593  23.889  30.573  1.00  0.80           C  
ATOM   2032  C   ALA A 137       2.144  23.400  30.491  1.00  0.80           C  
ATOM   2033  O   ALA A 137       1.305  23.704  31.346  1.00  0.80           O  
ATOM   2034  CB  ALA A 137       3.793  25.104  29.688  1.00  0.80           C  
ATOM   2035  H   ALA A 137       5.152  22.946  29.385  1.00  0.80           H  
ATOM   2036  HA  ALA A 137       3.807  24.155  31.608  1.00  0.80           H  
ATOM   2037 1HB  ALA A 137       3.122  25.906  30.005  1.00  0.80           H  
ATOM   2038 2HB  ALA A 137       4.823  25.445  29.771  1.00  0.80           H  
ATOM   2039 3HB  ALA A 137       3.579  24.848  28.659  1.00  0.80           H  
ATOM   2040  N   VAL A 138       1.863  22.607  29.461  1.00  0.80           N  
ATOM   2041  CA  VAL A 138       0.527  22.068  29.252  1.00  0.80           C  
ATOM   2042  C   VAL A 138       0.141  21.028  30.302  1.00  0.80           C  
ATOM   2043  O   VAL A 138      -0.995  21.026  30.778  1.00  0.80           O  
ATOM   2044  CB  VAL A 138       0.390  21.481  27.847  1.00  0.80           C  
ATOM   2045  CG1 VAL A 138      -0.950  20.787  27.703  1.00  0.80           C  
ATOM   2046  CG2 VAL A 138       0.537  22.601  26.845  1.00  0.80           C  
ATOM   2047  H   VAL A 138       2.603  22.409  28.783  1.00  0.80           H  
ATOM   2048  HA  VAL A 138      -0.173  22.896  29.322  1.00  0.80           H  
ATOM   2049  HB  VAL A 138       1.161  20.737  27.686  1.00  0.80           H  
ATOM   2050 1HG1 VAL A 138      -1.033  20.369  26.699  1.00  0.80           H  
ATOM   2051 2HG1 VAL A 138      -1.024  19.985  28.438  1.00  0.80           H  
ATOM   2052 3HG1 VAL A 138      -1.751  21.506  27.867  1.00  0.80           H  
ATOM   2053 1HG2 VAL A 138       0.445  22.198  25.848  1.00  0.80           H  
ATOM   2054 2HG2 VAL A 138      -0.237  23.338  27.009  1.00  0.80           H  
ATOM   2055 3HG2 VAL A 138       1.515  23.068  26.962  1.00  0.80           H  
ATOM   2056  N   LEU A 139       1.063  20.127  30.655  1.00  0.79           N  
ATOM   2057  CA  LEU A 139       0.746  19.108  31.654  1.00  0.79           C  
ATOM   2058  C   LEU A 139       0.437  19.748  32.992  1.00  0.79           C  
ATOM   2059  O   LEU A 139      -0.484  19.333  33.706  1.00  0.79           O  
ATOM   2060  CB  LEU A 139       1.906  18.129  31.841  1.00  0.79           C  
ATOM   2061  CG  LEU A 139       2.176  17.223  30.675  1.00  0.79           C  
ATOM   2062  CD1 LEU A 139       3.391  16.342  30.982  1.00  0.79           C  
ATOM   2063  CD2 LEU A 139       0.960  16.431  30.398  1.00  0.79           C  
ATOM   2064  H   LEU A 139       1.980  20.156  30.214  1.00  0.79           H  
ATOM   2065  HA  LEU A 139      -0.132  18.559  31.320  1.00  0.79           H  
ATOM   2066 1HB  LEU A 139       2.816  18.715  32.012  1.00  0.79           H  
ATOM   2067 2HB  LEU A 139       1.725  17.528  32.718  1.00  0.79           H  
ATOM   2068  HG  LEU A 139       2.418  17.821  29.794  1.00  0.79           H  
ATOM   2069 1HD1 LEU A 139       3.590  15.691  30.131  1.00  0.79           H  
ATOM   2070 2HD1 LEU A 139       4.257  16.975  31.171  1.00  0.79           H  
ATOM   2071 3HD1 LEU A 139       3.188  15.730  31.861  1.00  0.79           H  
ATOM   2072 1HD2 LEU A 139       1.170  15.806  29.553  1.00  0.79           H  
ATOM   2073 2HD2 LEU A 139       0.708  15.823  31.267  1.00  0.79           H  
ATOM   2074 3HD2 LEU A 139       0.129  17.097  30.165  1.00  0.79           H  
ATOM   2075  N   LEU A 140       1.181  20.788  33.318  1.00  0.79           N  
ATOM   2076  CA  LEU A 140       0.945  21.515  34.539  1.00  0.79           C  
ATOM   2077  C   LEU A 140      -0.415  22.202  34.478  1.00  0.79           C  
ATOM   2078  O   LEU A 140      -1.175  22.171  35.450  1.00  0.79           O  
ATOM   2079  CB  LEU A 140       2.093  22.486  34.703  1.00  0.79           C  
ATOM   2080  CG  LEU A 140       3.439  21.803  35.036  1.00  0.79           C  
ATOM   2081  CD1 LEU A 140       4.567  22.779  34.864  1.00  0.79           C  
ATOM   2082  CD2 LEU A 140       3.380  21.332  36.456  1.00  0.79           C  
ATOM   2083  H   LEU A 140       1.949  21.079  32.706  1.00  0.79           H  
ATOM   2084  HA  LEU A 140       0.948  20.814  35.372  1.00  0.79           H  
ATOM   2085 1HB  LEU A 140       2.221  23.036  33.768  1.00  0.79           H  
ATOM   2086 2HB  LEU A 140       1.859  23.198  35.493  1.00  0.79           H  
ATOM   2087  HG  LEU A 140       3.606  20.955  34.379  1.00  0.79           H  
ATOM   2088 1HD1 LEU A 140       5.495  22.332  35.128  1.00  0.79           H  
ATOM   2089 2HD1 LEU A 140       4.604  23.106  33.826  1.00  0.79           H  
ATOM   2090 3HD1 LEU A 140       4.393  23.618  35.481  1.00  0.79           H  
ATOM   2091 1HD2 LEU A 140       4.325  20.854  36.714  1.00  0.79           H  
ATOM   2092 2HD2 LEU A 140       3.211  22.183  37.104  1.00  0.79           H  
ATOM   2093 3HD2 LEU A 140       2.563  20.624  36.568  1.00  0.79           H  
ATOM   2094  N   ALA A 141      -0.753  22.769  33.312  1.00  0.78           N  
ATOM   2095  CA  ALA A 141      -2.047  23.402  33.114  1.00  0.78           C  
ATOM   2096  C   ALA A 141      -3.187  22.390  33.254  1.00  0.78           C  
ATOM   2097  O   ALA A 141      -4.223  22.711  33.834  1.00  0.78           O  
ATOM   2098  CB  ALA A 141      -2.081  24.071  31.770  1.00  0.78           C  
ATOM   2099  H   ALA A 141      -0.076  22.798  32.548  1.00  0.78           H  
ATOM   2100  HA  ALA A 141      -2.166  24.163  33.882  1.00  0.78           H  
ATOM   2101 1HB  ALA A 141      -3.013  24.591  31.640  1.00  0.78           H  
ATOM   2102 2HB  ALA A 141      -1.263  24.769  31.738  1.00  0.78           H  
ATOM   2103 3HB  ALA A 141      -1.961  23.332  30.992  1.00  0.78           H  
ATOM   2104  N   TYR A 142      -2.990  21.159  32.748  1.00  0.77           N  
ATOM   2105  CA  TYR A 142      -3.985  20.094  32.901  1.00  0.77           C  
ATOM   2106  C   TYR A 142      -4.246  19.878  34.366  1.00  0.77           C  
ATOM   2107  O   TYR A 142      -5.394  19.871  34.808  1.00  0.77           O  
ATOM   2108  CB  TYR A 142      -3.496  18.764  32.309  1.00  0.77           C  
ATOM   2109  CG  TYR A 142      -4.386  17.510  32.618  1.00  0.77           C  
ATOM   2110  CD1 TYR A 142      -5.383  17.123  31.796  1.00  0.77           C  
ATOM   2111  CD2 TYR A 142      -4.164  16.771  33.768  1.00  0.77           C  
ATOM   2112  CE1 TYR A 142      -6.158  15.983  32.103  1.00  0.77           C  
ATOM   2113  CE2 TYR A 142      -4.935  15.654  34.058  1.00  0.77           C  
ATOM   2114  CZ  TYR A 142      -5.918  15.271  33.225  1.00  0.77           C  
ATOM   2115  OH  TYR A 142      -6.676  14.162  33.504  1.00  0.77           O  
ATOM   2116  H   TYR A 142      -2.128  20.969  32.239  1.00  0.77           H  
ATOM   2117  HA  TYR A 142      -4.914  20.398  32.421  1.00  0.77           H  
ATOM   2118 1HB  TYR A 142      -3.419  18.867  31.225  1.00  0.77           H  
ATOM   2119 2HB  TYR A 142      -2.506  18.554  32.670  1.00  0.77           H  
ATOM   2120  HD1 TYR A 142      -5.563  17.695  30.900  1.00  0.77           H  
ATOM   2121  HD2 TYR A 142      -3.378  17.074  34.447  1.00  0.77           H  
ATOM   2122  HE1 TYR A 142      -6.956  15.653  31.446  1.00  0.77           H  
ATOM   2123  HE2 TYR A 142      -4.763  15.079  34.958  1.00  0.77           H  
ATOM   2124  HH  TYR A 142      -7.453  14.157  32.940  1.00  0.77           H  
ATOM   2125  N   ALA A 143      -3.168  19.691  35.129  1.00  0.77           N  
ATOM   2126  CA  ALA A 143      -3.313  19.436  36.547  1.00  0.77           C  
ATOM   2127  C   ALA A 143      -4.034  20.599  37.226  1.00  0.77           C  
ATOM   2128  O   ALA A 143      -4.925  20.371  38.056  1.00  0.77           O  
ATOM   2129  CB  ALA A 143      -1.951  19.192  37.154  1.00  0.77           C  
ATOM   2130  H   ALA A 143      -2.237  19.712  34.704  1.00  0.77           H  
ATOM   2131  HA  ALA A 143      -3.925  18.545  36.678  1.00  0.77           H  
ATOM   2132 1HB  ALA A 143      -2.058  18.991  38.217  1.00  0.77           H  
ATOM   2133 2HB  ALA A 143      -1.479  18.342  36.659  1.00  0.77           H  
ATOM   2134 3HB  ALA A 143      -1.342  20.065  37.010  1.00  0.77           H  
ATOM   2135  N   ARG A 144      -3.719  21.844  36.829  1.00  0.78           N  
ATOM   2136  CA  ARG A 144      -4.423  22.975  37.415  1.00  0.78           C  
ATOM   2137  C   ARG A 144      -5.895  22.936  37.055  1.00  0.78           C  
ATOM   2138  O   ARG A 144      -6.760  23.178  37.899  1.00  0.78           O  
ATOM   2139  CB  ARG A 144      -3.860  24.324  36.960  1.00  0.78           C  
ATOM   2140  CG  ARG A 144      -2.536  24.689  37.554  1.00  0.78           C  
ATOM   2141  CD  ARG A 144      -2.171  26.144  37.365  1.00  0.78           C  
ATOM   2142  NE  ARG A 144      -1.883  26.554  35.976  1.00  0.78           N  
ATOM   2143  CZ  ARG A 144      -0.678  26.520  35.391  1.00  0.78           C  
ATOM   2144  NH1 ARG A 144       0.397  26.087  35.986  1.00  0.78           N  
ATOM   2145  NH2 ARG A 144      -0.565  26.966  34.185  1.00  0.78           N  
ATOM   2146  H   ARG A 144      -2.971  21.994  36.151  1.00  0.78           H  
ATOM   2147  HA  ARG A 144      -4.325  22.910  38.500  1.00  0.78           H  
ATOM   2148 1HB  ARG A 144      -3.739  24.312  35.881  1.00  0.78           H  
ATOM   2149 2HB  ARG A 144      -4.569  25.114  37.200  1.00  0.78           H  
ATOM   2150 1HG  ARG A 144      -2.619  24.511  38.615  1.00  0.78           H  
ATOM   2151 2HG  ARG A 144      -1.752  24.062  37.130  1.00  0.78           H  
ATOM   2152 1HD  ARG A 144      -2.994  26.758  37.727  1.00  0.78           H  
ATOM   2153 2HD  ARG A 144      -1.285  26.354  37.963  1.00  0.78           H  
ATOM   2154  HE  ARG A 144      -2.633  26.954  35.386  1.00  0.78           H  
ATOM   2155 1HH1 ARG A 144       0.369  25.752  36.933  1.00  0.78           H  
ATOM   2156 2HH1 ARG A 144       1.276  26.140  35.448  1.00  0.78           H  
ATOM   2157 1HH2 ARG A 144      -1.407  27.342  33.722  1.00  0.78           H  
ATOM   2158 2HH2 ARG A 144       0.364  26.973  33.756  1.00  0.78           H  
ATOM   2159  N   ALA A 145      -6.197  22.596  35.802  1.00  0.79           N  
ATOM   2160  CA  ALA A 145      -7.571  22.534  35.348  1.00  0.79           C  
ATOM   2161  C   ALA A 145      -8.346  21.493  36.134  1.00  0.79           C  
ATOM   2162  O   ALA A 145      -9.487  21.738  36.532  1.00  0.79           O  
ATOM   2163  CB  ALA A 145      -7.614  22.242  33.855  1.00  0.79           C  
ATOM   2164  H   ALA A 145      -5.451  22.403  35.139  1.00  0.79           H  
ATOM   2165  HA  ALA A 145      -8.030  23.493  35.535  1.00  0.79           H  
ATOM   2166 1HB  ALA A 145      -8.638  22.231  33.517  1.00  0.79           H  
ATOM   2167 2HB  ALA A 145      -7.067  23.018  33.323  1.00  0.79           H  
ATOM   2168 3HB  ALA A 145      -7.155  21.277  33.656  1.00  0.79           H  
ATOM   2169  N   MET A 146      -7.716  20.350  36.436  1.00  0.81           N  
ATOM   2170  CA  MET A 146      -8.418  19.314  37.183  1.00  0.81           C  
ATOM   2171  C   MET A 146      -8.693  19.771  38.613  1.00  0.81           C  
ATOM   2172  O   MET A 146      -9.783  19.557  39.159  1.00  0.81           O  
ATOM   2173  CB  MET A 146      -7.598  18.024  37.238  1.00  0.81           C  
ATOM   2174  CG  MET A 146      -7.356  17.291  35.935  1.00  0.81           C  
ATOM   2175  SD  MET A 146      -8.832  16.772  35.089  1.00  0.81           S  
ATOM   2176  CE  MET A 146      -8.910  18.082  33.910  1.00  0.81           C  
ATOM   2177  H   MET A 146      -6.767  20.192  36.092  1.00  0.81           H  
ATOM   2178  HA  MET A 146      -9.371  19.120  36.702  1.00  0.81           H  
ATOM   2179 1HB  MET A 146      -6.622  18.240  37.678  1.00  0.81           H  
ATOM   2180 2HB  MET A 146      -8.103  17.327  37.896  1.00  0.81           H  
ATOM   2181 1HG  MET A 146      -6.788  17.923  35.267  1.00  0.81           H  
ATOM   2182 2HG  MET A 146      -6.762  16.407  36.151  1.00  0.81           H  
ATOM   2183 1HE  MET A 146      -9.771  17.938  33.267  1.00  0.81           H  
ATOM   2184 2HE  MET A 146      -8.997  19.035  34.429  1.00  0.81           H  
ATOM   2185 3HE  MET A 146      -8.001  18.079  33.318  1.00  0.81           H  
ATOM   2186  N   LYS A 147      -7.736  20.484  39.218  1.00  0.84           N  
ATOM   2187  CA  LYS A 147      -7.958  20.955  40.578  1.00  0.84           C  
ATOM   2188  C   LYS A 147      -9.016  22.054  40.645  1.00  0.84           C  
ATOM   2189  O   LYS A 147      -9.997  21.937  41.384  1.00  0.84           O  
ATOM   2190  CB  LYS A 147      -6.664  21.488  41.199  1.00  0.84           C  
ATOM   2191  CG  LYS A 147      -6.868  22.046  42.627  1.00  0.84           C  
ATOM   2192  CD  LYS A 147      -5.576  22.551  43.265  1.00  0.84           C  
ATOM   2193  CE  LYS A 147      -5.861  23.215  44.619  1.00  0.84           C  
ATOM   2194  NZ  LYS A 147      -4.625  23.754  45.264  1.00  0.84           N  
ATOM   2195  H   LYS A 147      -6.840  20.653  38.751  1.00  0.84           H  
ATOM   2196  HA  LYS A 147      -8.308  20.113  41.174  1.00  0.84           H  
ATOM   2197 1HB  LYS A 147      -5.921  20.688  41.240  1.00  0.84           H  
ATOM   2198 2HB  LYS A 147      -6.252  22.280  40.567  1.00  0.84           H  
ATOM   2199 1HG  LYS A 147      -7.583  22.871  42.587  1.00  0.84           H  
ATOM   2200 2HG  LYS A 147      -7.287  21.263  43.259  1.00  0.84           H  
ATOM   2201 1HD  LYS A 147      -4.917  21.710  43.432  1.00  0.84           H  
ATOM   2202 2HD  LYS A 147      -5.081  23.260  42.597  1.00  0.84           H  
ATOM   2203 1HE  LYS A 147      -6.561  24.035  44.464  1.00  0.84           H  
ATOM   2204 2HE  LYS A 147      -6.316  22.484  45.287  1.00  0.84           H  
ATOM   2205 1HZ  LYS A 147      -4.871  24.185  46.145  1.00  0.84           H  
ATOM   2206 2HZ  LYS A 147      -3.968  23.008  45.433  1.00  0.84           H  
ATOM   2207 3HZ  LYS A 147      -4.201  24.445  44.658  1.00  0.84           H  
ATOM   2208  N   GLU A 148      -8.834  23.109  39.852  1.00  0.87           N  
ATOM   2209  CA  GLU A 148      -9.729  24.263  39.859  1.00  0.87           C  
ATOM   2210  C   GLU A 148     -11.174  23.900  39.520  1.00  0.87           C  
ATOM   2211  O   GLU A 148     -12.105  24.439  40.121  1.00  0.87           O  
ATOM   2212  CB  GLU A 148      -9.183  25.359  38.938  1.00  0.87           C  
ATOM   2213  CG  GLU A 148     -10.077  26.622  38.817  1.00  0.87           C  
ATOM   2214  CD  GLU A 148      -9.483  27.737  37.938  1.00  0.87           C  
ATOM   2215  OE1 GLU A 148      -8.336  27.648  37.578  1.00  0.87           O  
ATOM   2216  OE2 GLU A 148     -10.208  28.665  37.611  1.00  0.87           O  
ATOM   2217  H   GLU A 148      -8.034  23.118  39.224  1.00  0.87           H  
ATOM   2218  HA  GLU A 148      -9.729  24.670  40.870  1.00  0.87           H  
ATOM   2219 1HB  GLU A 148      -8.233  25.699  39.346  1.00  0.87           H  
ATOM   2220 2HB  GLU A 148      -8.953  24.944  37.988  1.00  0.87           H  
ATOM   2221 1HG  GLU A 148     -11.040  26.329  38.403  1.00  0.87           H  
ATOM   2222 2HG  GLU A 148     -10.254  27.016  39.816  1.00  0.87           H  
ATOM   2223  N   SER A 149     -11.375  22.977  38.578  1.00  0.91           N  
ATOM   2224  CA  SER A 149     -12.718  22.549  38.211  1.00  0.91           C  
ATOM   2225  C   SER A 149     -13.328  21.519  39.168  1.00  0.91           C  
ATOM   2226  O   SER A 149     -14.486  21.135  38.994  1.00  0.91           O  
ATOM   2227  CB  SER A 149     -12.735  22.009  36.799  1.00  0.91           C  
ATOM   2228  OG  SER A 149     -11.905  20.931  36.682  1.00  0.91           O  
ATOM   2229  H   SER A 149     -10.585  22.561  38.080  1.00  0.91           H  
ATOM   2230  HA  SER A 149     -13.358  23.432  38.228  1.00  0.91           H  
ATOM   2231 1HB  SER A 149     -13.746  21.696  36.561  1.00  0.91           H  
ATOM   2232 2HB  SER A 149     -12.468  22.752  36.096  1.00  0.91           H  
ATOM   2233  HG  SER A 149     -11.002  21.278  36.795  1.00  0.91           H  
ATOM   2234  N   GLY A 150     -12.557  21.024  40.147  1.00  0.95           N  
ATOM   2235  CA  GLY A 150     -13.080  20.029  41.074  1.00  0.95           C  
ATOM   2236  C   GLY A 150     -13.299  18.658  40.434  1.00  0.95           C  
ATOM   2237  O   GLY A 150     -14.237  17.947  40.802  1.00  0.95           O  
ATOM   2238  H   GLY A 150     -11.611  21.366  40.297  1.00  0.95           H  
ATOM   2239 1HA  GLY A 150     -12.383  19.932  41.906  1.00  0.95           H  
ATOM   2240 2HA  GLY A 150     -14.018  20.391  41.489  1.00  0.95           H  
ATOM   2241  N   ILE A 151     -12.483  18.282  39.452  1.00  0.98           N  
ATOM   2242  CA  ILE A 151     -12.724  17.013  38.781  1.00  0.98           C  
ATOM   2243  C   ILE A 151     -12.253  15.775  39.498  1.00  0.98           C  
ATOM   2244  O   ILE A 151     -11.084  15.627  39.886  1.00  0.98           O  
ATOM   2245  CB  ILE A 151     -12.154  17.021  37.364  1.00  0.98           C  
ATOM   2246  CG1 ILE A 151     -12.882  18.006  36.577  1.00  0.98           C  
ATOM   2247  CG2 ILE A 151     -12.226  15.680  36.723  1.00  0.98           C  
ATOM   2248  CD1 ILE A 151     -12.247  18.289  35.276  1.00  0.98           C  
ATOM   2249  H   ILE A 151     -11.682  18.861  39.189  1.00  0.98           H  
ATOM   2250  HA  ILE A 151     -13.803  16.918  38.669  1.00  0.98           H  
ATOM   2251  HB  ILE A 151     -11.113  17.346  37.405  1.00  0.98           H  
ATOM   2252 1HG1 ILE A 151     -13.885  17.637  36.397  1.00  0.98           H  
ATOM   2253 2HG1 ILE A 151     -12.965  18.906  37.160  1.00  0.98           H  
ATOM   2254 1HG2 ILE A 151     -11.810  15.762  35.734  1.00  0.98           H  
ATOM   2255 2HG2 ILE A 151     -11.656  14.964  37.300  1.00  0.98           H  
ATOM   2256 3HG2 ILE A 151     -13.260  15.347  36.661  1.00  0.98           H  
ATOM   2257 1HD1 ILE A 151     -12.823  19.022  34.769  1.00  0.98           H  
ATOM   2258 2HD1 ILE A 151     -11.259  18.677  35.445  1.00  0.98           H  
ATOM   2259 3HD1 ILE A 151     -12.189  17.384  34.681  1.00  0.98           H  
ATOM   2260  N   LYS A 152     -13.208  14.868  39.644  1.00  0.99           N  
ATOM   2261  CA  LYS A 152     -12.979  13.584  40.244  1.00  0.99           C  
ATOM   2262  C   LYS A 152     -12.494  12.645  39.170  1.00  0.99           C  
ATOM   2263  O   LYS A 152     -13.064  12.573  38.080  1.00  0.99           O  
ATOM   2264  CB  LYS A 152     -14.251  13.060  40.892  1.00  0.99           C  
ATOM   2265  CG  LYS A 152     -14.698  13.864  42.111  1.00  0.99           C  
ATOM   2266  CD  LYS A 152     -15.943  13.266  42.753  1.00  0.99           C  
ATOM   2267  CE  LYS A 152     -16.379  14.073  43.971  1.00  0.99           C  
ATOM   2268  NZ  LYS A 152     -17.610  13.513  44.600  1.00  0.99           N  
ATOM   2269  H   LYS A 152     -14.136  15.094  39.314  1.00  0.99           H  
ATOM   2270  HA  LYS A 152     -12.199  13.673  41.001  1.00  0.99           H  
ATOM   2271 1HB  LYS A 152     -15.060  13.093  40.165  1.00  0.99           H  
ATOM   2272 2HB  LYS A 152     -14.118  12.019  41.175  1.00  0.99           H  
ATOM   2273 1HG  LYS A 152     -13.893  13.880  42.846  1.00  0.99           H  
ATOM   2274 2HG  LYS A 152     -14.907  14.893  41.809  1.00  0.99           H  
ATOM   2275 1HD  LYS A 152     -16.755  13.250  42.025  1.00  0.99           H  
ATOM   2276 2HD  LYS A 152     -15.734  12.241  43.062  1.00  0.99           H  
ATOM   2277 1HE  LYS A 152     -15.574  14.069  44.705  1.00  0.99           H  
ATOM   2278 2HE  LYS A 152     -16.574  15.102  43.666  1.00  0.99           H  
ATOM   2279 1HZ  LYS A 152     -17.864  14.074  45.402  1.00  0.99           H  
ATOM   2280 2HZ  LYS A 152     -18.367  13.523  43.930  1.00  0.99           H  
ATOM   2281 3HZ  LYS A 152     -17.437  12.564  44.897  1.00  0.99           H  
ATOM   2282  N   VAL A 153     -11.439  11.943  39.481  1.00  0.97           N  
ATOM   2283  CA  VAL A 153     -10.825  10.999  38.579  1.00  0.97           C  
ATOM   2284  C   VAL A 153     -10.810   9.653  39.271  1.00  0.97           C  
ATOM   2285  O   VAL A 153     -10.597   9.602  40.478  1.00  0.97           O  
ATOM   2286  CB  VAL A 153      -9.410  11.467  38.217  1.00  0.97           C  
ATOM   2287  CG1 VAL A 153      -8.798  10.485  37.361  1.00  0.97           C  
ATOM   2288  CG2 VAL A 153      -9.465  12.820  37.502  1.00  0.97           C  
ATOM   2289  H   VAL A 153     -11.029  12.078  40.395  1.00  0.97           H  
ATOM   2290  HA  VAL A 153     -11.420  10.927  37.667  1.00  0.97           H  
ATOM   2291  HB  VAL A 153      -8.808  11.546  39.124  1.00  0.97           H  
ATOM   2292 1HG1 VAL A 153      -7.796  10.801  37.123  1.00  0.97           H  
ATOM   2293 2HG1 VAL A 153      -8.759   9.539  37.867  1.00  0.97           H  
ATOM   2294 3HG1 VAL A 153      -9.385  10.387  36.452  1.00  0.97           H  
ATOM   2295 1HG2 VAL A 153      -8.454  13.138  37.242  1.00  0.97           H  
ATOM   2296 2HG2 VAL A 153     -10.059  12.724  36.596  1.00  0.97           H  
ATOM   2297 3HG2 VAL A 153      -9.917  13.563  38.152  1.00  0.97           H  
ATOM   2298  N   LYS A 154     -11.147   8.577  38.586  1.00  0.93           N  
ATOM   2299  CA  LYS A 154     -11.152   7.315  39.300  1.00  0.93           C  
ATOM   2300  C   LYS A 154      -9.730   6.883  39.635  1.00  0.93           C  
ATOM   2301  O   LYS A 154      -9.398   6.737  40.815  1.00  0.93           O  
ATOM   2302  CB  LYS A 154     -11.859   6.239  38.483  1.00  0.93           C  
ATOM   2303  CG  LYS A 154     -13.357   6.441  38.339  1.00  0.93           C  
ATOM   2304  CD  LYS A 154     -13.977   5.309  37.547  1.00  0.93           C  
ATOM   2305  CE  LYS A 154     -15.481   5.468  37.414  1.00  0.93           C  
ATOM   2306  NZ  LYS A 154     -15.834   6.776  36.798  1.00  0.93           N  
ATOM   2307  H   LYS A 154     -11.346   8.621  37.597  1.00  0.93           H  
ATOM   2308  HA  LYS A 154     -11.697   7.439  40.235  1.00  0.93           H  
ATOM   2309 1HB  LYS A 154     -11.435   6.185  37.486  1.00  0.93           H  
ATOM   2310 2HB  LYS A 154     -11.697   5.271  38.953  1.00  0.93           H  
ATOM   2311 1HG  LYS A 154     -13.823   6.492  39.323  1.00  0.93           H  
ATOM   2312 2HG  LYS A 154     -13.543   7.377  37.814  1.00  0.93           H  
ATOM   2313 1HD  LYS A 154     -13.530   5.272  36.552  1.00  0.93           H  
ATOM   2314 2HD  LYS A 154     -13.766   4.365  38.046  1.00  0.93           H  
ATOM   2315 1HE  LYS A 154     -15.850   4.670  36.773  1.00  0.93           H  
ATOM   2316 2HE  LYS A 154     -15.956   5.389  38.390  1.00  0.93           H  
ATOM   2317 1HZ  LYS A 154     -16.832   6.855  36.688  1.00  0.93           H  
ATOM   2318 2HZ  LYS A 154     -15.501   7.521  37.383  1.00  0.93           H  
ATOM   2319 3HZ  LYS A 154     -15.370   6.846  35.883  1.00  0.93           H  
ATOM   2320  N   GLN A 155      -8.855   6.799  38.631  1.00  0.87           N  
ATOM   2321  CA  GLN A 155      -7.491   6.358  38.895  1.00  0.87           C  
ATOM   2322  C   GLN A 155      -6.484   7.497  39.033  1.00  0.87           C  
ATOM   2323  O   GLN A 155      -6.639   8.555  38.430  1.00  0.87           O  
ATOM   2324  CB  GLN A 155      -7.063   5.379  37.816  1.00  0.87           C  
ATOM   2325  CG  GLN A 155      -7.987   4.160  37.739  1.00  0.87           C  
ATOM   2326  CD  GLN A 155      -8.078   3.427  39.098  1.00  0.87           C  
ATOM   2327  OE1 GLN A 155      -7.081   3.147  39.753  1.00  0.87           O  
ATOM   2328  NE2 GLN A 155      -9.294   3.108  39.526  1.00  0.87           N  
ATOM   2329  H   GLN A 155      -9.153   6.959  37.669  1.00  0.87           H  
ATOM   2330  HA  GLN A 155      -7.490   5.818  39.840  1.00  0.87           H  
ATOM   2331 1HB  GLN A 155      -7.080   5.879  36.845  1.00  0.87           H  
ATOM   2332 2HB  GLN A 155      -6.050   5.053  37.998  1.00  0.87           H  
ATOM   2333 1HG  GLN A 155      -8.992   4.485  37.447  1.00  0.87           H  
ATOM   2334 2HG  GLN A 155      -7.592   3.460  37.001  1.00  0.87           H  
ATOM   2335 1HE2 GLN A 155      -9.408   2.636  40.394  1.00  0.87           H  
ATOM   2336 2HE2 GLN A 155     -10.110   3.321  38.965  1.00  0.87           H  
ATOM   2337  N   ASP A 156      -5.424   7.258  39.810  1.00  0.81           N  
ATOM   2338  CA  ASP A 156      -4.362   8.256  39.991  1.00  0.81           C  
ATOM   2339  C   ASP A 156      -3.684   8.592  38.659  1.00  0.81           C  
ATOM   2340  O   ASP A 156      -3.495   7.704  37.810  1.00  0.81           O  
ATOM   2341  CB  ASP A 156      -3.279   7.768  40.974  1.00  0.81           C  
ATOM   2342  CG  ASP A 156      -3.683   7.665  42.493  1.00  0.81           C  
ATOM   2343  OD1 ASP A 156      -4.744   8.104  42.886  1.00  0.81           O  
ATOM   2344  OD2 ASP A 156      -2.865   7.191  43.255  1.00  0.81           O  
ATOM   2345  H   ASP A 156      -5.352   6.362  40.278  1.00  0.81           H  
ATOM   2346  HA  ASP A 156      -4.804   9.174  40.379  1.00  0.81           H  
ATOM   2347 1HB  ASP A 156      -2.928   6.785  40.649  1.00  0.81           H  
ATOM   2348 2HB  ASP A 156      -2.430   8.445  40.901  1.00  0.81           H  
ATOM   2349  N   ILE A 157      -3.306   9.866  38.499  1.00  0.75           N  
ATOM   2350  CA  ILE A 157      -2.611  10.314  37.294  1.00  0.75           C  
ATOM   2351  C   ILE A 157      -1.205  10.822  37.640  1.00  0.75           C  
ATOM   2352  O   ILE A 157      -1.036  11.704  38.488  1.00  0.75           O  
ATOM   2353  CB  ILE A 157      -3.386  11.421  36.568  1.00  0.75           C  
ATOM   2354  CG1 ILE A 157      -4.779  10.970  36.168  1.00  0.75           C  
ATOM   2355  CG2 ILE A 157      -2.670  11.747  35.358  1.00  0.75           C  
ATOM   2356  CD1 ILE A 157      -5.612  12.120  35.645  1.00  0.75           C  
ATOM   2357  H   ILE A 157      -3.503  10.535  39.246  1.00  0.75           H  
ATOM   2358  HA  ILE A 157      -2.510   9.470  36.615  1.00  0.75           H  
ATOM   2359  HB  ILE A 157      -3.472  12.295  37.194  1.00  0.75           H  
ATOM   2360 1HG1 ILE A 157      -4.699  10.208  35.393  1.00  0.75           H  
ATOM   2361 2HG1 ILE A 157      -5.288  10.535  37.031  1.00  0.75           H  
ATOM   2362 1HG2 ILE A 157      -3.195  12.525  34.806  1.00  0.75           H  
ATOM   2363 2HG2 ILE A 157      -1.665  12.085  35.593  1.00  0.75           H  
ATOM   2364 3HG2 ILE A 157      -2.623  10.837  34.769  1.00  0.75           H  
ATOM   2365 1HD1 ILE A 157      -6.600  11.772  35.356  1.00  0.75           H  
ATOM   2366 2HD1 ILE A 157      -5.710  12.883  36.420  1.00  0.75           H  
ATOM   2367 3HD1 ILE A 157      -5.118  12.545  34.776  1.00  0.75           H  
ATOM   2368  N   ILE A 158      -0.201  10.262  36.982  1.00  0.70           N  
ATOM   2369  CA  ILE A 158       1.190  10.589  37.260  1.00  0.70           C  
ATOM   2370  C   ILE A 158       1.749  11.476  36.150  1.00  0.70           C  
ATOM   2371  O   ILE A 158       1.659  11.124  34.980  1.00  0.70           O  
ATOM   2372  CB  ILE A 158       2.034   9.309  37.300  1.00  0.70           C  
ATOM   2373  CG1 ILE A 158       1.519   8.334  38.287  1.00  0.70           C  
ATOM   2374  CG2 ILE A 158       3.420   9.662  37.673  1.00  0.70           C  
ATOM   2375  CD1 ILE A 158       2.155   7.026  38.085  1.00  0.70           C  
ATOM   2376  H   ILE A 158      -0.414   9.567  36.274  1.00  0.70           H  
ATOM   2377  HA  ILE A 158       1.258  11.117  38.207  1.00  0.70           H  
ATOM   2378  HB  ILE A 158       2.033   8.833  36.341  1.00  0.70           H  
ATOM   2379 1HG1 ILE A 158       1.722   8.653  39.287  1.00  0.70           H  
ATOM   2380 2HG1 ILE A 158       0.443   8.228  38.164  1.00  0.70           H  
ATOM   2381 1HG2 ILE A 158       4.019   8.770  37.707  1.00  0.70           H  
ATOM   2382 2HG2 ILE A 158       3.827  10.347  36.952  1.00  0.70           H  
ATOM   2383 3HG2 ILE A 158       3.422  10.131  38.647  1.00  0.70           H  
ATOM   2384 1HD1 ILE A 158       1.760   6.327  38.790  1.00  0.70           H  
ATOM   2385 2HD1 ILE A 158       1.943   6.680  37.076  1.00  0.70           H  
ATOM   2386 3HD1 ILE A 158       3.231   7.121  38.218  1.00  0.70           H  
ATOM   2387  N   PHE A 159       2.326  12.607  36.509  1.00  0.67           N  
ATOM   2388  CA  PHE A 159       2.885  13.543  35.545  1.00  0.67           C  
ATOM   2389  C   PHE A 159       4.388  13.498  35.659  1.00  0.67           C  
ATOM   2390  O   PHE A 159       4.924  13.685  36.754  1.00  0.67           O  
ATOM   2391  CB  PHE A 159       2.403  14.936  35.871  1.00  0.67           C  
ATOM   2392  CG  PHE A 159       0.968  15.010  35.774  1.00  0.67           C  
ATOM   2393  CD1 PHE A 159       0.222  14.632  36.862  1.00  0.67           C  
ATOM   2394  CD2 PHE A 159       0.339  15.414  34.626  1.00  0.67           C  
ATOM   2395  CE1 PHE A 159      -1.115  14.658  36.820  1.00  0.67           C  
ATOM   2396  CE2 PHE A 159      -1.016  15.445  34.577  1.00  0.67           C  
ATOM   2397  CZ  PHE A 159      -1.742  15.061  35.698  1.00  0.67           C  
ATOM   2398  H   PHE A 159       2.370  12.834  37.493  1.00  0.67           H  
ATOM   2399  HA  PHE A 159       2.588  13.257  34.534  1.00  0.67           H  
ATOM   2400 1HB  PHE A 159       2.696  15.201  36.887  1.00  0.67           H  
ATOM   2401 2HB  PHE A 159       2.841  15.661  35.186  1.00  0.67           H  
ATOM   2402  HD1 PHE A 159       0.729  14.299  37.770  1.00  0.67           H  
ATOM   2403  HD2 PHE A 159       0.931  15.699  33.763  1.00  0.67           H  
ATOM   2404  HE1 PHE A 159      -1.681  14.347  37.681  1.00  0.67           H  
ATOM   2405  HE2 PHE A 159      -1.519  15.762  33.664  1.00  0.67           H  
ATOM   2406  HZ  PHE A 159      -2.804  15.068  35.691  1.00  0.67           H  
ATOM   2407  N   VAL A 160       5.076  13.203  34.559  1.00  0.65           N  
ATOM   2408  CA  VAL A 160       6.516  13.064  34.665  1.00  0.65           C  
ATOM   2409  C   VAL A 160       7.371  13.936  33.755  1.00  0.65           C  
ATOM   2410  O   VAL A 160       7.301  13.857  32.522  1.00  0.65           O  
ATOM   2411  CB  VAL A 160       6.907  11.624  34.381  1.00  0.65           C  
ATOM   2412  CG1 VAL A 160       8.365  11.518  34.501  1.00  0.65           C  
ATOM   2413  CG2 VAL A 160       6.220  10.705  35.303  1.00  0.65           C  
ATOM   2414  H   VAL A 160       4.594  13.041  33.676  1.00  0.65           H  
ATOM   2415  HA  VAL A 160       6.803  13.295  35.688  1.00  0.65           H  
ATOM   2416  HB  VAL A 160       6.643  11.376  33.351  1.00  0.65           H  
ATOM   2417 1HG1 VAL A 160       8.636  10.521  34.259  1.00  0.65           H  
ATOM   2418 2HG1 VAL A 160       8.839  12.193  33.813  1.00  0.65           H  
ATOM   2419 3HG1 VAL A 160       8.676  11.763  35.518  1.00  0.65           H  
ATOM   2420 1HG2 VAL A 160       6.527   9.692  35.083  1.00  0.65           H  
ATOM   2421 2HG2 VAL A 160       6.493  10.960  36.315  1.00  0.65           H  
ATOM   2422 3HG2 VAL A 160       5.151  10.797  35.170  1.00  0.65           H  
ATOM   2423  N   GLY A 161       8.215  14.721  34.412  1.00  0.67           N  
ATOM   2424  CA  GLY A 161       9.240  15.582  33.860  1.00  0.67           C  
ATOM   2425  C   GLY A 161      10.527  14.783  33.648  1.00  0.67           C  
ATOM   2426  O   GLY A 161      11.379  14.722  34.544  1.00  0.67           O  
ATOM   2427  H   GLY A 161       8.159  14.711  35.420  1.00  0.67           H  
ATOM   2428 1HA  GLY A 161       8.894  15.995  32.910  1.00  0.67           H  
ATOM   2429 2HA  GLY A 161       9.428  16.408  34.539  1.00  0.67           H  
ATOM   2430  N   ASN A 162      10.654  14.110  32.512  1.00  0.71           N  
ATOM   2431  CA  ASN A 162      11.797  13.223  32.320  1.00  0.71           C  
ATOM   2432  C   ASN A 162      13.067  13.941  31.901  1.00  0.71           C  
ATOM   2433  O   ASN A 162      13.047  14.898  31.121  1.00  0.71           O  
ATOM   2434  CB  ASN A 162      11.468  12.144  31.315  1.00  0.71           C  
ATOM   2435  CG  ASN A 162      10.537  11.139  31.812  1.00  0.71           C  
ATOM   2436  OD1 ASN A 162      10.867  10.329  32.681  1.00  0.71           O  
ATOM   2437  ND2 ASN A 162       9.354  11.159  31.295  1.00  0.71           N  
ATOM   2438  H   ASN A 162       9.954  14.223  31.774  1.00  0.71           H  
ATOM   2439  HA  ASN A 162      12.004  12.742  33.273  1.00  0.71           H  
ATOM   2440 1HB  ASN A 162      11.045  12.599  30.429  1.00  0.71           H  
ATOM   2441 2HB  ASN A 162      12.387  11.644  31.020  1.00  0.71           H  
ATOM   2442 1HD2 ASN A 162       8.678  10.475  31.582  1.00  0.71           H  
ATOM   2443 2HD2 ASN A 162       9.134  11.844  30.597  1.00  0.71           H  
ATOM   2444  N   VAL A 163      14.187  13.423  32.385  1.00  0.78           N  
ATOM   2445  CA  VAL A 163      15.501  13.956  32.050  1.00  0.78           C  
ATOM   2446  C   VAL A 163      16.414  12.862  31.484  1.00  0.78           C  
ATOM   2447  O   VAL A 163      16.171  11.675  31.697  1.00  0.78           O  
ATOM   2448  CB  VAL A 163      16.149  14.564  33.315  1.00  0.78           C  
ATOM   2449  CG1 VAL A 163      15.285  15.721  33.877  1.00  0.78           C  
ATOM   2450  CG2 VAL A 163      16.332  13.516  34.347  1.00  0.78           C  
ATOM   2451  H   VAL A 163      14.112  12.645  33.035  1.00  0.78           H  
ATOM   2452  HA  VAL A 163      15.378  14.729  31.298  1.00  0.78           H  
ATOM   2453  HB  VAL A 163      17.115  14.964  33.052  1.00  0.78           H  
ATOM   2454 1HG1 VAL A 163      15.773  16.144  34.754  1.00  0.78           H  
ATOM   2455 2HG1 VAL A 163      15.181  16.487  33.119  1.00  0.78           H  
ATOM   2456 3HG1 VAL A 163      14.300  15.354  34.162  1.00  0.78           H  
ATOM   2457 1HG2 VAL A 163      16.810  13.967  35.201  1.00  0.78           H  
ATOM   2458 2HG2 VAL A 163      15.385  13.128  34.633  1.00  0.78           H  
ATOM   2459 3HG2 VAL A 163      16.959  12.714  33.963  1.00  0.78           H  
ATOM   2460  N   GLY A 164      17.473  13.245  30.752  1.00  0.89           N  
ATOM   2461  CA  GLY A 164      18.393  12.241  30.204  1.00  0.89           C  
ATOM   2462  C   GLY A 164      17.747  11.420  29.079  1.00  0.89           C  
ATOM   2463  O   GLY A 164      17.927  10.196  29.015  1.00  0.89           O  
ATOM   2464  H   GLY A 164      17.669  14.239  30.597  1.00  0.89           H  
ATOM   2465 1HA  GLY A 164      19.276  12.753  29.817  1.00  0.89           H  
ATOM   2466 2HA  GLY A 164      18.722  11.580  31.004  1.00  0.89           H  
ATOM   2467  N   GLU A 165      16.921  12.079  28.257  1.00  1.05           N  
ATOM   2468  CA  GLU A 165      16.181  11.404  27.195  1.00  1.05           C  
ATOM   2469  C   GLU A 165      16.818  11.596  25.811  1.00  1.05           C  
ATOM   2470  O   GLU A 165      16.880  10.643  25.015  1.00  1.05           O  
ATOM   2471  CB  GLU A 165      14.733  11.921  27.205  1.00  1.05           C  
ATOM   2472  CG  GLU A 165      13.964  11.618  28.504  1.00  1.05           C  
ATOM   2473  CD  GLU A 165      13.433  10.232  28.608  1.00  1.05           C  
ATOM   2474  OE1 GLU A 165      12.669   9.829  27.772  1.00  1.05           O  
ATOM   2475  OE2 GLU A 165      13.823   9.545  29.516  1.00  1.05           O  
ATOM   2476  H   GLU A 165      16.882  13.098  28.331  1.00  1.05           H  
ATOM   2477  HA  GLU A 165      16.175  10.352  27.421  1.00  1.05           H  
ATOM   2478 1HB  GLU A 165      14.731  13.005  27.062  1.00  1.05           H  
ATOM   2479 2HB  GLU A 165      14.192  11.481  26.378  1.00  1.05           H  
ATOM   2480 1HG  GLU A 165      14.641  11.780  29.338  1.00  1.05           H  
ATOM   2481 2HG  GLU A 165      13.156  12.324  28.614  1.00  1.05           H  
ATOM   2482  N   GLU A 166      17.303  12.814  25.557  1.00  1.23           N  
ATOM   2483  CA  GLU A 166      17.923  13.236  24.302  1.00  1.23           C  
ATOM   2484  C   GLU A 166      19.402  12.922  24.386  1.00  1.23           C  
ATOM   2485  O   GLU A 166      19.873  12.411  25.402  1.00  1.23           O  
ATOM   2486  CB  GLU A 166      17.705  14.731  24.016  1.00  1.23           C  
ATOM   2487  CG  GLU A 166      16.267  15.146  23.717  1.00  1.23           C  
ATOM   2488  CD  GLU A 166      15.776  14.650  22.370  1.00  1.23           C  
ATOM   2489  OE1 GLU A 166      16.587  14.499  21.489  1.00  1.23           O  
ATOM   2490  OE2 GLU A 166      14.598  14.440  22.221  1.00  1.23           O  
ATOM   2491  H   GLU A 166      17.260  13.511  26.302  1.00  1.23           H  
ATOM   2492  HA  GLU A 166      17.497  12.659  23.481  1.00  1.23           H  
ATOM   2493 1HB  GLU A 166      18.046  15.311  24.863  1.00  1.23           H  
ATOM   2494 2HB  GLU A 166      18.309  15.033  23.165  1.00  1.23           H  
ATOM   2495 1HG  GLU A 166      15.623  14.743  24.502  1.00  1.23           H  
ATOM   2496 2HG  GLU A 166      16.200  16.234  23.759  1.00  1.23           H  
ATOM   2497  N   GLY A 167      20.134  13.193  23.320  1.00  1.39           N  
ATOM   2498  CA  GLY A 167      21.530  12.812  23.306  1.00  1.39           C  
ATOM   2499  C   GLY A 167      21.579  11.524  22.529  1.00  1.39           C  
ATOM   2500  O   GLY A 167      20.799  11.348  21.590  1.00  1.39           O  
ATOM   2501  H   GLY A 167      19.709  13.630  22.514  1.00  1.39           H  
ATOM   2502 1HA  GLY A 167      22.131  13.579  22.818  1.00  1.39           H  
ATOM   2503 2HA  GLY A 167      21.907  12.667  24.318  1.00  1.39           H  
ATOM   2504  N   SER A 168      22.474  10.616  22.866  1.00  1.48           N  
ATOM   2505  CA  SER A 168      22.683   9.471  21.991  1.00  1.48           C  
ATOM   2506  C   SER A 168      21.643   8.349  22.131  1.00  1.48           C  
ATOM   2507  O   SER A 168      21.986   7.194  22.366  1.00  1.48           O  
ATOM   2508  CB  SER A 168      24.056   8.904  22.252  1.00  1.48           C  
ATOM   2509  OG  SER A 168      25.075   9.847  21.948  1.00  1.48           O  
ATOM   2510  H   SER A 168      23.039  10.734  23.698  1.00  1.48           H  
ATOM   2511  HA  SER A 168      22.651   9.833  20.964  1.00  1.48           H  
ATOM   2512 1HB  SER A 168      24.126   8.614  23.302  1.00  1.48           H  
ATOM   2513 2HB  SER A 168      24.186   8.008  21.660  1.00  1.48           H  
ATOM   2514  HG  SER A 168      25.220   9.827  20.967  1.00  1.48           H  
ATOM   2515  N   GLY A 169      20.369   8.678  21.904  1.00  1.46           N  
ATOM   2516  CA  GLY A 169      19.306   7.675  21.917  1.00  1.46           C  
ATOM   2517  C   GLY A 169      19.070   7.050  23.292  1.00  1.46           C  
ATOM   2518  O   GLY A 169      18.811   5.849  23.370  1.00  1.46           O  
ATOM   2519  H   GLY A 169      20.171   9.653  21.704  1.00  1.46           H  
ATOM   2520 1HA  GLY A 169      18.383   8.142  21.575  1.00  1.46           H  
ATOM   2521 2HA  GLY A 169      19.542   6.891  21.198  1.00  1.46           H  
ATOM   2522  N   ASP A 170      19.166   7.823  24.375  1.00  1.35           N  
ATOM   2523  CA  ASP A 170      19.062   7.210  25.699  1.00  1.35           C  
ATOM   2524  C   ASP A 170      17.674   6.928  26.301  1.00  1.35           C  
ATOM   2525  O   ASP A 170      17.482   5.852  26.875  1.00  1.35           O  
ATOM   2526  CB  ASP A 170      19.805   8.109  26.702  1.00  1.35           C  
ATOM   2527  CG  ASP A 170      21.330   8.126  26.527  1.00  1.35           C  
ATOM   2528  OD1 ASP A 170      21.917   7.087  26.675  1.00  1.35           O  
ATOM   2529  OD2 ASP A 170      21.890   9.165  26.250  1.00  1.35           O  
ATOM   2530  H   ASP A 170      19.344   8.814  24.279  1.00  1.35           H  
ATOM   2531  HA  ASP A 170      19.590   6.257  25.644  1.00  1.35           H  
ATOM   2532 1HB  ASP A 170      19.436   9.138  26.604  1.00  1.35           H  
ATOM   2533 2HB  ASP A 170      19.574   7.788  27.710  1.00  1.35           H  
ATOM   2534  N   LEU A 171      16.709   7.855  26.219  1.00  1.19           N  
ATOM   2535  CA  LEU A 171      15.415   7.641  26.918  1.00  1.19           C  
ATOM   2536  C   LEU A 171      15.584   7.129  28.362  1.00  1.19           C  
ATOM   2537  O   LEU A 171      14.821   6.261  28.811  1.00  1.19           O  
ATOM   2538  CB  LEU A 171      14.493   6.692  26.155  1.00  1.19           C  
ATOM   2539  CG  LEU A 171      14.072   7.191  24.778  1.00  1.19           C  
ATOM   2540  CD1 LEU A 171      13.212   6.147  24.120  1.00  1.19           C  
ATOM   2541  CD2 LEU A 171      13.338   8.499  24.931  1.00  1.19           C  
ATOM   2542  H   LEU A 171      16.858   8.730  25.715  1.00  1.19           H  
ATOM   2543  HA  LEU A 171      14.902   8.594  26.960  1.00  1.19           H  
ATOM   2544 1HB  LEU A 171      14.983   5.725  26.041  1.00  1.19           H  
ATOM   2545 2HB  LEU A 171      13.586   6.554  26.746  1.00  1.19           H  
ATOM   2546  HG  LEU A 171      14.940   7.360  24.166  1.00  1.19           H  
ATOM   2547 1HD1 LEU A 171      12.886   6.488  23.140  1.00  1.19           H  
ATOM   2548 2HD1 LEU A 171      13.787   5.246  24.023  1.00  1.19           H  
ATOM   2549 3HD1 LEU A 171      12.358   5.954  24.717  1.00  1.19           H  
ATOM   2550 1HD2 LEU A 171      13.029   8.868  23.953  1.00  1.19           H  
ATOM   2551 2HD2 LEU A 171      12.471   8.357  25.555  1.00  1.19           H  
ATOM   2552 3HD2 LEU A 171      13.997   9.232  25.405  1.00  1.19           H  
ATOM   2553  N   ARG A 172      16.609   7.620  29.071  1.00  1.04           N  
ATOM   2554  CA  ARG A 172      16.960   7.100  30.383  1.00  1.04           C  
ATOM   2555  C   ARG A 172      15.944   7.397  31.466  1.00  1.04           C  
ATOM   2556  O   ARG A 172      15.774   6.600  32.390  1.00  1.04           O  
ATOM   2557  CB  ARG A 172      18.316   7.623  30.828  1.00  1.04           C  
ATOM   2558  CG  ARG A 172      18.830   7.019  32.118  1.00  1.04           C  
ATOM   2559  CD  ARG A 172      20.219   7.449  32.422  1.00  1.04           C  
ATOM   2560  NE  ARG A 172      20.672   6.909  33.685  1.00  1.04           N  
ATOM   2561  CZ  ARG A 172      21.246   5.701  33.871  1.00  1.04           C  
ATOM   2562  NH1 ARG A 172      21.472   4.900  32.847  1.00  1.04           N  
ATOM   2563  NH2 ARG A 172      21.583   5.323  35.098  1.00  1.04           N  
ATOM   2564  H   ARG A 172      17.157   8.394  28.698  1.00  1.04           H  
ATOM   2565  HA  ARG A 172      17.045   6.018  30.288  1.00  1.04           H  
ATOM   2566 1HB  ARG A 172      19.053   7.452  30.050  1.00  1.04           H  
ATOM   2567 2HB  ARG A 172      18.247   8.698  30.988  1.00  1.04           H  
ATOM   2568 1HG  ARG A 172      18.189   7.337  32.945  1.00  1.04           H  
ATOM   2569 2HG  ARG A 172      18.813   5.932  32.043  1.00  1.04           H  
ATOM   2570 1HD  ARG A 172      20.897   7.117  31.637  1.00  1.04           H  
ATOM   2571 2HD  ARG A 172      20.243   8.532  32.496  1.00  1.04           H  
ATOM   2572  HE  ARG A 172      20.530   7.496  34.516  1.00  1.04           H  
ATOM   2573 1HH1 ARG A 172      21.216   5.190  31.915  1.00  1.04           H  
ATOM   2574 2HH1 ARG A 172      21.902   3.998  32.995  1.00  1.04           H  
ATOM   2575 1HH2 ARG A 172      21.376   5.944  35.903  1.00  1.04           H  
ATOM   2576 2HH2 ARG A 172      22.011   4.427  35.252  1.00  1.04           H  
ATOM   2577  N   GLY A 173      15.309   8.564  31.404  1.00  0.92           N  
ATOM   2578  CA  GLY A 173      14.371   8.993  32.423  1.00  0.92           C  
ATOM   2579  C   GLY A 173      13.212   8.028  32.497  1.00  0.92           C  
ATOM   2580  O   GLY A 173      12.916   7.456  33.553  1.00  0.92           O  
ATOM   2581  H   GLY A 173      15.417   9.183  30.601  1.00  0.92           H  
ATOM   2582 1HA  GLY A 173      14.880   9.055  33.381  1.00  0.92           H  
ATOM   2583 2HA  GLY A 173      14.008   9.989  32.170  1.00  0.92           H  
ATOM   2584  N   VAL A 174      12.579   7.819  31.351  1.00  0.84           N  
ATOM   2585  CA  VAL A 174      11.451   6.916  31.270  1.00  0.84           C  
ATOM   2586  C   VAL A 174      11.877   5.484  31.516  1.00  0.84           C  
ATOM   2587  O   VAL A 174      11.198   4.758  32.243  1.00  0.84           O  
ATOM   2588  CB  VAL A 174      10.727   7.058  29.937  1.00  0.84           C  
ATOM   2589  CG1 VAL A 174       9.672   5.981  29.794  1.00  0.84           C  
ATOM   2590  CG2 VAL A 174      10.081   8.388  29.923  1.00  0.84           C  
ATOM   2591  H   VAL A 174      12.908   8.331  30.529  1.00  0.84           H  
ATOM   2592  HA  VAL A 174      10.743   7.198  32.049  1.00  0.84           H  
ATOM   2593  HB  VAL A 174      11.437   6.963  29.109  1.00  0.84           H  
ATOM   2594 1HG1 VAL A 174       9.148   6.099  28.840  1.00  0.84           H  
ATOM   2595 2HG1 VAL A 174      10.155   5.010  29.830  1.00  0.84           H  
ATOM   2596 3HG1 VAL A 174       8.960   6.068  30.611  1.00  0.84           H  
ATOM   2597 1HG2 VAL A 174       9.539   8.565  29.032  1.00  0.84           H  
ATOM   2598 2HG2 VAL A 174       9.397   8.448  30.766  1.00  0.84           H  
ATOM   2599 3HG2 VAL A 174      10.866   9.131  30.014  1.00  0.84           H  
ATOM   2600  N   ARG A 175      13.000   5.050  30.931  1.00  0.80           N  
ATOM   2601  CA  ARG A 175      13.431   3.693  31.206  1.00  0.80           C  
ATOM   2602  C   ARG A 175      13.589   3.490  32.706  1.00  0.80           C  
ATOM   2603  O   ARG A 175      13.100   2.509  33.258  1.00  0.80           O  
ATOM   2604  CB  ARG A 175      14.751   3.360  30.529  1.00  0.80           C  
ATOM   2605  CG  ARG A 175      15.201   1.905  30.745  1.00  0.80           C  
ATOM   2606  CD  ARG A 175      16.490   1.568  30.051  1.00  0.80           C  
ATOM   2607  NE  ARG A 175      16.373   1.504  28.595  1.00  0.80           N  
ATOM   2608  CZ  ARG A 175      16.855   2.429  27.742  1.00  0.80           C  
ATOM   2609  NH1 ARG A 175      17.448   3.498  28.211  1.00  0.80           N  
ATOM   2610  NH2 ARG A 175      16.730   2.254  26.439  1.00  0.80           N  
ATOM   2611  H   ARG A 175      13.561   5.640  30.312  1.00  0.80           H  
ATOM   2612  HA  ARG A 175      12.670   3.006  30.836  1.00  0.80           H  
ATOM   2613 1HB  ARG A 175      14.670   3.541  29.457  1.00  0.80           H  
ATOM   2614 2HB  ARG A 175      15.531   4.019  30.910  1.00  0.80           H  
ATOM   2615 1HG  ARG A 175      15.338   1.733  31.815  1.00  0.80           H  
ATOM   2616 2HG  ARG A 175      14.426   1.235  30.371  1.00  0.80           H  
ATOM   2617 1HD  ARG A 175      17.230   2.329  30.295  1.00  0.80           H  
ATOM   2618 2HD  ARG A 175      16.841   0.599  30.403  1.00  0.80           H  
ATOM   2619  HE  ARG A 175      15.921   0.693  28.195  1.00  0.80           H  
ATOM   2620 1HH1 ARG A 175      17.537   3.625  29.202  1.00  0.80           H  
ATOM   2621 2HH1 ARG A 175      17.783   4.226  27.568  1.00  0.80           H  
ATOM   2622 1HH2 ARG A 175      16.283   1.423  26.083  1.00  0.80           H  
ATOM   2623 2HH2 ARG A 175      17.101   2.937  25.793  1.00  0.80           H  
ATOM   2624  N   TYR A 176      14.236   4.431  33.396  1.00  0.79           N  
ATOM   2625  CA  TYR A 176      14.395   4.298  34.832  1.00  0.79           C  
ATOM   2626  C   TYR A 176      13.048   4.201  35.526  1.00  0.79           C  
ATOM   2627  O   TYR A 176      12.793   3.221  36.213  1.00  0.79           O  
ATOM   2628  CB  TYR A 176      15.169   5.485  35.411  1.00  0.79           C  
ATOM   2629  CG  TYR A 176      15.338   5.463  36.919  1.00  0.79           C  
ATOM   2630  CD1 TYR A 176      16.326   4.692  37.501  1.00  0.79           C  
ATOM   2631  CD2 TYR A 176      14.503   6.218  37.717  1.00  0.79           C  
ATOM   2632  CE1 TYR A 176      16.477   4.683  38.879  1.00  0.79           C  
ATOM   2633  CE2 TYR A 176      14.649   6.203  39.088  1.00  0.79           C  
ATOM   2634  CZ  TYR A 176      15.633   5.442  39.670  1.00  0.79           C  
ATOM   2635  OH  TYR A 176      15.785   5.428  41.042  1.00  0.79           O  
ATOM   2636  H   TYR A 176      14.636   5.244  32.932  1.00  0.79           H  
ATOM   2637  HA  TYR A 176      14.945   3.381  35.036  1.00  0.79           H  
ATOM   2638 1HB  TYR A 176      16.162   5.526  34.956  1.00  0.79           H  
ATOM   2639 2HB  TYR A 176      14.662   6.412  35.144  1.00  0.79           H  
ATOM   2640  HD1 TYR A 176      16.989   4.097  36.874  1.00  0.79           H  
ATOM   2641  HD2 TYR A 176      13.724   6.831  37.264  1.00  0.79           H  
ATOM   2642  HE1 TYR A 176      17.258   4.081  39.338  1.00  0.79           H  
ATOM   2643  HE2 TYR A 176      13.983   6.805  39.704  1.00  0.79           H  
ATOM   2644  HH  TYR A 176      16.479   4.808  41.279  1.00  0.79           H  
ATOM   2645  N   LEU A 177      12.154   5.158  35.286  1.00  0.81           N  
ATOM   2646  CA  LEU A 177      10.878   5.198  35.998  1.00  0.81           C  
ATOM   2647  C   LEU A 177       9.960   4.015  35.746  1.00  0.81           C  
ATOM   2648  O   LEU A 177       9.154   3.649  36.605  1.00  0.81           O  
ATOM   2649  CB  LEU A 177      10.149   6.484  35.654  1.00  0.81           C  
ATOM   2650  CG  LEU A 177      10.808   7.713  36.211  1.00  0.81           C  
ATOM   2651  CD1 LEU A 177      10.098   8.878  35.713  1.00  0.81           C  
ATOM   2652  CD2 LEU A 177      10.804   7.644  37.720  1.00  0.81           C  
ATOM   2653  H   LEU A 177      12.391   5.917  34.645  1.00  0.81           H  
ATOM   2654  HA  LEU A 177      11.104   5.211  37.064  1.00  0.81           H  
ATOM   2655 1HB  LEU A 177      10.118   6.581  34.565  1.00  0.81           H  
ATOM   2656 2HB  LEU A 177       9.130   6.429  36.033  1.00  0.81           H  
ATOM   2657  HG  LEU A 177      11.838   7.774  35.858  1.00  0.81           H  
ATOM   2658 1HD1 LEU A 177      10.560   9.779  36.089  1.00  0.81           H  
ATOM   2659 2HD1 LEU A 177      10.151   8.861  34.628  1.00  0.81           H  
ATOM   2660 3HD1 LEU A 177       9.062   8.840  36.032  1.00  0.81           H  
ATOM   2661 1HD2 LEU A 177      11.283   8.537  38.125  1.00  0.81           H  
ATOM   2662 2HD2 LEU A 177       9.794   7.580  38.083  1.00  0.81           H  
ATOM   2663 3HD2 LEU A 177      11.355   6.762  38.045  1.00  0.81           H  
ATOM   2664  N   LEU A 178      10.044   3.417  34.572  1.00  0.83           N  
ATOM   2665  CA  LEU A 178       9.194   2.282  34.305  1.00  0.83           C  
ATOM   2666  C   LEU A 178       9.874   0.940  34.635  1.00  0.83           C  
ATOM   2667  O   LEU A 178       9.258  -0.115  34.466  1.00  0.83           O  
ATOM   2668  CB  LEU A 178       8.725   2.323  32.859  1.00  0.83           C  
ATOM   2669  CG  LEU A 178       7.873   3.551  32.449  1.00  0.83           C  
ATOM   2670  CD1 LEU A 178       7.546   3.440  30.980  1.00  0.83           C  
ATOM   2671  CD2 LEU A 178       6.591   3.617  33.287  1.00  0.83           C  
ATOM   2672  H   LEU A 178      10.686   3.761  33.856  1.00  0.83           H  
ATOM   2673  HA  LEU A 178       8.311   2.366  34.934  1.00  0.83           H  
ATOM   2674 1HB  LEU A 178       9.610   2.315  32.219  1.00  0.83           H  
ATOM   2675 2HB  LEU A 178       8.132   1.437  32.666  1.00  0.83           H  
ATOM   2676  HG  LEU A 178       8.458   4.464  32.599  1.00  0.83           H  
ATOM   2677 1HD1 LEU A 178       6.963   4.304  30.665  1.00  0.83           H  
ATOM   2678 2HD1 LEU A 178       8.464   3.389  30.398  1.00  0.83           H  
ATOM   2679 3HD1 LEU A 178       6.974   2.543  30.833  1.00  0.83           H  
ATOM   2680 1HD2 LEU A 178       6.006   4.475  32.978  1.00  0.83           H  
ATOM   2681 2HD2 LEU A 178       6.008   2.717  33.141  1.00  0.83           H  
ATOM   2682 3HD2 LEU A 178       6.846   3.711  34.345  1.00  0.83           H  
ATOM   2683  N   THR A 179      11.134   0.963  35.107  1.00  0.87           N  
ATOM   2684  CA  THR A 179      11.836  -0.271  35.473  1.00  0.87           C  
ATOM   2685  C   THR A 179      12.236  -0.256  36.954  1.00  0.87           C  
ATOM   2686  O   THR A 179      12.491  -1.313  37.542  1.00  0.87           O  
ATOM   2687  CB  THR A 179      13.080  -0.532  34.592  1.00  0.87           C  
ATOM   2688  OG1 THR A 179      14.029   0.525  34.746  1.00  0.87           O  
ATOM   2689  CG2 THR A 179      12.678  -0.645  33.129  1.00  0.87           C  
ATOM   2690  H   THR A 179      11.618   1.850  35.243  1.00  0.87           H  
ATOM   2691  HA  THR A 179      11.156  -1.108  35.327  1.00  0.87           H  
ATOM   2692  HB  THR A 179      13.545  -1.462  34.906  1.00  0.87           H  
ATOM   2693  HG1 THR A 179      13.668   1.331  34.330  1.00  0.87           H  
ATOM   2694 1HG2 THR A 179      13.558  -0.840  32.520  1.00  0.87           H  
ATOM   2695 2HG2 THR A 179      11.968  -1.460  33.018  1.00  0.87           H  
ATOM   2696 3HG2 THR A 179      12.215   0.278  32.805  1.00  0.87           H  
ATOM   2697  N   LYS A 180      12.279   0.942  37.547  1.00  0.91           N  
ATOM   2698  CA  LYS A 180      12.641   1.179  38.941  1.00  0.91           C  
ATOM   2699  C   LYS A 180      11.715   2.241  39.555  1.00  0.91           C  
ATOM   2700  O   LYS A 180      11.321   3.190  38.883  1.00  0.91           O  
ATOM   2701  CB  LYS A 180      14.109   1.631  39.044  1.00  0.91           C  
ATOM   2702  CG  LYS A 180      15.123   0.568  38.582  1.00  0.91           C  
ATOM   2703  CD  LYS A 180      16.564   0.995  38.786  1.00  0.91           C  
ATOM   2704  CE  LYS A 180      17.518  -0.103  38.340  1.00  0.91           C  
ATOM   2705  NZ  LYS A 180      18.944   0.274  38.546  1.00  0.91           N  
ATOM   2706  H   LYS A 180      12.091   1.757  36.984  1.00  0.91           H  
ATOM   2707  HA  LYS A 180      12.511   0.253  39.500  1.00  0.91           H  
ATOM   2708 1HB  LYS A 180      14.252   2.518  38.424  1.00  0.91           H  
ATOM   2709 2HB  LYS A 180      14.339   1.908  40.072  1.00  0.91           H  
ATOM   2710 1HG  LYS A 180      14.941  -0.363  39.117  1.00  0.91           H  
ATOM   2711 2HG  LYS A 180      14.981   0.384  37.517  1.00  0.91           H  
ATOM   2712 1HD  LYS A 180      16.760   1.872  38.187  1.00  0.91           H  
ATOM   2713 2HD  LYS A 180      16.742   1.235  39.834  1.00  0.91           H  
ATOM   2714 1HE  LYS A 180      17.306  -1.009  38.906  1.00  0.91           H  
ATOM   2715 2HE  LYS A 180      17.356  -0.304  37.280  1.00  0.91           H  
ATOM   2716 1HZ  LYS A 180      19.540  -0.481  38.236  1.00  0.91           H  
ATOM   2717 2HZ  LYS A 180      19.153   1.106  38.015  1.00  0.91           H  
ATOM   2718 3HZ  LYS A 180      19.109   0.450  39.527  1.00  0.91           H  
ATOM   2719  N   GLY A 181      11.415   2.131  40.850  1.00  0.95           N  
ATOM   2720  CA  GLY A 181      10.618   3.172  41.504  1.00  0.95           C  
ATOM   2721  C   GLY A 181       9.194   2.757  41.895  1.00  0.95           C  
ATOM   2722  O   GLY A 181       8.709   1.676  41.557  1.00  0.95           O  
ATOM   2723  H   GLY A 181      11.743   1.335  41.381  1.00  0.95           H  
ATOM   2724 1HA  GLY A 181      11.147   3.502  42.399  1.00  0.95           H  
ATOM   2725 2HA  GLY A 181      10.564   4.041  40.850  1.00  0.95           H  
ATOM   2726  N   LYS A 182       8.515   3.678  42.574  1.00  0.98           N  
ATOM   2727  CA  LYS A 182       7.194   3.490  43.184  1.00  0.98           C  
ATOM   2728  C   LYS A 182       6.048   3.110  42.249  1.00  0.98           C  
ATOM   2729  O   LYS A 182       5.100   2.446  42.666  1.00  0.98           O  
ATOM   2730  CB  LYS A 182       6.803   4.789  43.884  1.00  0.98           C  
ATOM   2731  CG  LYS A 182       7.610   5.121  45.118  1.00  0.98           C  
ATOM   2732  CD  LYS A 182       7.033   6.343  45.809  1.00  0.98           C  
ATOM   2733  CE  LYS A 182       7.381   7.616  45.042  1.00  0.98           C  
ATOM   2734  NZ  LYS A 182       6.795   8.814  45.669  1.00  0.98           N  
ATOM   2735  H   LYS A 182       8.979   4.560  42.743  1.00  0.98           H  
ATOM   2736  HA  LYS A 182       7.284   2.698  43.928  1.00  0.98           H  
ATOM   2737 1HB  LYS A 182       6.909   5.620  43.189  1.00  0.98           H  
ATOM   2738 2HB  LYS A 182       5.751   4.743  44.170  1.00  0.98           H  
ATOM   2739 1HG  LYS A 182       7.590   4.276  45.806  1.00  0.98           H  
ATOM   2740 2HG  LYS A 182       8.643   5.321  44.839  1.00  0.98           H  
ATOM   2741 1HD  LYS A 182       5.946   6.258  45.869  1.00  0.98           H  
ATOM   2742 2HD  LYS A 182       7.433   6.422  46.819  1.00  0.98           H  
ATOM   2743 1HE  LYS A 182       8.465   7.734  45.016  1.00  0.98           H  
ATOM   2744 2HE  LYS A 182       7.009   7.537  44.021  1.00  0.98           H  
ATOM   2745 1HZ  LYS A 182       7.034   9.645  45.140  1.00  0.98           H  
ATOM   2746 2HZ  LYS A 182       5.773   8.733  45.675  1.00  0.98           H  
ATOM   2747 3HZ  LYS A 182       7.128   8.931  46.611  1.00  0.98           H  
ATOM   2748  N   TYR A 183       6.107   3.555  41.003  1.00  0.98           N  
ATOM   2749  CA  TYR A 183       5.022   3.304  40.066  1.00  0.98           C  
ATOM   2750  C   TYR A 183       5.394   2.268  38.997  1.00  0.98           C  
ATOM   2751  O   TYR A 183       4.628   2.001  38.061  1.00  0.98           O  
ATOM   2752  CB  TYR A 183       4.582   4.652  39.497  1.00  0.98           C  
ATOM   2753  CG  TYR A 183       4.038   5.535  40.615  1.00  0.98           C  
ATOM   2754  CD1 TYR A 183       4.820   6.523  41.174  1.00  0.98           C  
ATOM   2755  CD2 TYR A 183       2.763   5.330  41.081  1.00  0.98           C  
ATOM   2756  CE1 TYR A 183       4.321   7.310  42.209  1.00  0.98           C  
ATOM   2757  CE2 TYR A 183       2.255   6.102  42.103  1.00  0.98           C  
ATOM   2758  CZ  TYR A 183       3.032   7.091  42.676  1.00  0.98           C  
ATOM   2759  OH  TYR A 183       2.512   7.857  43.716  1.00  0.98           O  
ATOM   2760  H   TYR A 183       6.919   4.078  40.700  1.00  0.98           H  
ATOM   2761  HA  TYR A 183       4.182   2.898  40.626  1.00  0.98           H  
ATOM   2762 1HB  TYR A 183       5.423   5.160  39.019  1.00  0.98           H  
ATOM   2763 2HB  TYR A 183       3.801   4.509  38.759  1.00  0.98           H  
ATOM   2764  HD1 TYR A 183       5.830   6.675  40.807  1.00  0.98           H  
ATOM   2765  HD2 TYR A 183       2.158   4.554  40.631  1.00  0.98           H  
ATOM   2766  HE1 TYR A 183       4.939   8.091  42.658  1.00  0.98           H  
ATOM   2767  HE2 TYR A 183       1.241   5.928  42.463  1.00  0.98           H  
ATOM   2768  HH  TYR A 183       3.207   8.448  44.108  1.00  0.98           H  
ATOM   2769  N   LYS A 184       6.534   1.609  39.189  1.00  0.96           N  
ATOM   2770  CA  LYS A 184       7.080   0.655  38.227  1.00  0.96           C  
ATOM   2771  C   LYS A 184       6.098  -0.440  37.788  1.00  0.96           C  
ATOM   2772  O   LYS A 184       5.886  -0.636  36.593  1.00  0.96           O  
ATOM   2773  CB  LYS A 184       8.328   0.046  38.850  1.00  0.96           C  
ATOM   2774  CG  LYS A 184       9.094  -0.913  38.020  1.00  0.96           C  
ATOM   2775  CD  LYS A 184       8.652  -2.304  38.251  1.00  0.96           C  
ATOM   2776  CE  LYS A 184       9.520  -3.329  37.572  1.00  0.96           C  
ATOM   2777  NZ  LYS A 184       9.073  -4.711  37.927  1.00  0.96           N  
ATOM   2778  H   LYS A 184       7.100   1.798  40.020  1.00  0.96           H  
ATOM   2779  HA  LYS A 184       7.378   1.214  37.335  1.00  0.96           H  
ATOM   2780 1HB  LYS A 184       9.018   0.852  39.102  1.00  0.96           H  
ATOM   2781 2HB  LYS A 184       8.066  -0.453  39.783  1.00  0.96           H  
ATOM   2782 1HG  LYS A 184       9.022  -0.658  36.971  1.00  0.96           H  
ATOM   2783 2HG  LYS A 184      10.100  -0.856  38.342  1.00  0.96           H  
ATOM   2784 1HD  LYS A 184       8.582  -2.522  39.318  1.00  0.96           H  
ATOM   2785 2HD  LYS A 184       7.673  -2.399  37.815  1.00  0.96           H  
ATOM   2786 1HE  LYS A 184       9.436  -3.194  36.494  1.00  0.96           H  
ATOM   2787 2HE  LYS A 184      10.562  -3.199  37.864  1.00  0.96           H  
ATOM   2788 1HZ  LYS A 184       9.629  -5.396  37.458  1.00  0.96           H  
ATOM   2789 2HZ  LYS A 184       9.148  -4.836  38.928  1.00  0.96           H  
ATOM   2790 3HZ  LYS A 184       8.082  -4.813  37.663  1.00  0.96           H  
ATOM   2791  N   ASP A 185       5.464  -1.122  38.747  1.00  0.92           N  
ATOM   2792  CA  ASP A 185       4.500  -2.187  38.445  1.00  0.92           C  
ATOM   2793  C   ASP A 185       3.067  -1.714  38.617  1.00  0.92           C  
ATOM   2794  O   ASP A 185       2.158  -2.531  38.768  1.00  0.92           O  
ATOM   2795  CB  ASP A 185       4.700  -3.417  39.347  1.00  0.92           C  
ATOM   2796  CG  ASP A 185       5.995  -4.200  39.097  1.00  0.92           C  
ATOM   2797  OD1 ASP A 185       6.343  -4.445  37.951  1.00  0.92           O  
ATOM   2798  OD2 ASP A 185       6.662  -4.525  40.047  1.00  0.92           O  
ATOM   2799  H   ASP A 185       5.663  -0.899  39.712  1.00  0.92           H  
ATOM   2800  HA  ASP A 185       4.635  -2.491  37.406  1.00  0.92           H  
ATOM   2801 1HB  ASP A 185       4.690  -3.094  40.389  1.00  0.92           H  
ATOM   2802 2HB  ASP A 185       3.858  -4.096  39.213  1.00  0.92           H  
ATOM   2803  N   ARG A 186       2.865  -0.400  38.668  1.00  0.88           N  
ATOM   2804  CA  ARG A 186       1.536   0.130  38.905  1.00  0.88           C  
ATOM   2805  C   ARG A 186       0.949   0.813  37.673  1.00  0.88           C  
ATOM   2806  O   ARG A 186      -0.269   0.804  37.472  1.00  0.88           O  
ATOM   2807  CB  ARG A 186       1.572   1.049  40.097  1.00  0.88           C  
ATOM   2808  CG  ARG A 186       0.271   1.568  40.535  1.00  0.88           C  
ATOM   2809  CD  ARG A 186       0.399   2.224  41.834  1.00  0.88           C  
ATOM   2810  NE  ARG A 186      -0.842   2.695  42.262  1.00  0.88           N  
ATOM   2811  CZ  ARG A 186      -1.095   3.321  43.395  1.00  0.88           C  
ATOM   2812  NH1 ARG A 186      -0.155   3.589  44.274  1.00  0.88           N  
ATOM   2813  NH2 ARG A 186      -2.328   3.642  43.597  1.00  0.88           N  
ATOM   2814  H   ARG A 186       3.631   0.253  38.511  1.00  0.88           H  
ATOM   2815  HA  ARG A 186       0.879  -0.700  39.162  1.00  0.88           H  
ATOM   2816 1HB  ARG A 186       2.042   0.545  40.941  1.00  0.88           H  
ATOM   2817 2HB  ARG A 186       2.183   1.912  39.849  1.00  0.88           H  
ATOM   2818 1HG  ARG A 186      -0.093   2.301  39.815  1.00  0.88           H  
ATOM   2819 2HG  ARG A 186      -0.452   0.756  40.626  1.00  0.88           H  
ATOM   2820 1HD  ARG A 186       0.763   1.508  42.569  1.00  0.88           H  
ATOM   2821 2HD  ARG A 186       1.076   3.052  41.779  1.00  0.88           H  
ATOM   2822  HE  ARG A 186      -1.659   2.518  41.670  1.00  0.88           H  
ATOM   2823 1HH1 ARG A 186       0.801   3.323  44.091  1.00  0.88           H  
ATOM   2824 2HH1 ARG A 186      -0.400   4.065  45.130  1.00  0.88           H  
ATOM   2825 1HH2 ARG A 186      -3.008   3.379  42.871  1.00  0.88           H  
ATOM   2826 2HH2 ARG A 186      -2.634   4.089  44.457  1.00  0.88           H  
ATOM   2827  N   VAL A 187       1.795   1.418  36.850  1.00  0.83           N  
ATOM   2828  CA  VAL A 187       1.262   2.091  35.676  1.00  0.83           C  
ATOM   2829  C   VAL A 187       0.571   1.106  34.732  1.00  0.83           C  
ATOM   2830  O   VAL A 187       1.147   0.089  34.340  1.00  0.83           O  
ATOM   2831  CB  VAL A 187       2.393   2.807  34.909  1.00  0.83           C  
ATOM   2832  CG1 VAL A 187       1.874   3.398  33.608  1.00  0.83           C  
ATOM   2833  CG2 VAL A 187       2.930   3.901  35.748  1.00  0.83           C  
ATOM   2834  H   VAL A 187       2.791   1.447  37.063  1.00  0.83           H  
ATOM   2835  HA  VAL A 187       0.539   2.832  36.002  1.00  0.83           H  
ATOM   2836  HB  VAL A 187       3.179   2.090  34.676  1.00  0.83           H  
ATOM   2837 1HG1 VAL A 187       2.685   3.902  33.080  1.00  0.83           H  
ATOM   2838 2HG1 VAL A 187       1.477   2.608  32.981  1.00  0.83           H  
ATOM   2839 3HG1 VAL A 187       1.083   4.118  33.830  1.00  0.83           H  
ATOM   2840 1HG2 VAL A 187       3.724   4.382  35.198  1.00  0.83           H  
ATOM   2841 2HG2 VAL A 187       2.136   4.612  35.959  1.00  0.83           H  
ATOM   2842 3HG2 VAL A 187       3.312   3.500  36.669  1.00  0.83           H  
ATOM   2843  N   LYS A 188      -0.670   1.432  34.383  1.00  0.80           N  
ATOM   2844  CA  LYS A 188      -1.509   0.673  33.463  1.00  0.80           C  
ATOM   2845  C   LYS A 188      -1.304   1.141  32.050  1.00  0.80           C  
ATOM   2846  O   LYS A 188      -1.254   0.346  31.116  1.00  0.80           O  
ATOM   2847  CB  LYS A 188      -2.989   0.841  33.768  1.00  0.80           C  
ATOM   2848  CG  LYS A 188      -3.892   0.119  32.781  1.00  0.80           C  
ATOM   2849  CD  LYS A 188      -5.359   0.267  33.134  1.00  0.80           C  
ATOM   2850  CE  LYS A 188      -6.230  -0.420  32.086  1.00  0.80           C  
ATOM   2851  NZ  LYS A 188      -7.668  -0.210  32.338  1.00  0.80           N  
ATOM   2852  H   LYS A 188      -1.043   2.282  34.779  1.00  0.80           H  
ATOM   2853  HA  LYS A 188      -1.236  -0.381  33.521  1.00  0.80           H  
ATOM   2854 1HB  LYS A 188      -3.193   0.450  34.736  1.00  0.80           H  
ATOM   2855 2HB  LYS A 188      -3.247   1.904  33.774  1.00  0.80           H  
ATOM   2856 1HG  LYS A 188      -3.729   0.532  31.783  1.00  0.80           H  
ATOM   2857 2HG  LYS A 188      -3.634  -0.938  32.761  1.00  0.80           H  
ATOM   2858 1HD  LYS A 188      -5.554  -0.178  34.112  1.00  0.80           H  
ATOM   2859 2HD  LYS A 188      -5.627   1.325  33.174  1.00  0.80           H  
ATOM   2860 1HE  LYS A 188      -5.985  -0.019  31.104  1.00  0.80           H  
ATOM   2861 2HE  LYS A 188      -6.025  -1.490  32.093  1.00  0.80           H  
ATOM   2862 1HZ  LYS A 188      -8.228  -0.656  31.636  1.00  0.80           H  
ATOM   2863 2HZ  LYS A 188      -7.934  -0.570  33.234  1.00  0.80           H  
ATOM   2864 3HZ  LYS A 188      -7.885   0.798  32.328  1.00  0.80           H  
ATOM   2865  N   SER A 189      -1.223   2.454  31.904  1.00  0.77           N  
ATOM   2866  CA  SER A 189      -1.101   3.051  30.581  1.00  0.77           C  
ATOM   2867  C   SER A 189      -0.168   4.229  30.623  1.00  0.77           C  
ATOM   2868  O   SER A 189      -0.031   4.889  31.660  1.00  0.77           O  
ATOM   2869  CB  SER A 189      -2.465   3.492  30.083  1.00  0.77           C  
ATOM   2870  OG  SER A 189      -3.012   4.453  30.928  1.00  0.77           O  
ATOM   2871  H   SER A 189      -1.265   3.037  32.740  1.00  0.77           H  
ATOM   2872  HA  SER A 189      -0.693   2.311  29.889  1.00  0.77           H  
ATOM   2873 1HB  SER A 189      -2.354   3.908  29.081  1.00  0.77           H  
ATOM   2874 2HB  SER A 189      -3.130   2.633  30.014  1.00  0.77           H  
ATOM   2875  HG  SER A 189      -3.870   4.680  30.559  1.00  0.77           H  
ATOM   2876  N   PHE A 190       0.403   4.534  29.469  1.00  0.77           N  
ATOM   2877  CA  PHE A 190       1.343   5.628  29.365  1.00  0.77           C  
ATOM   2878  C   PHE A 190       1.074   6.502  28.155  1.00  0.77           C  
ATOM   2879  O   PHE A 190       0.961   6.018  27.027  1.00  0.77           O  
ATOM   2880  CB  PHE A 190       2.732   5.017  29.250  1.00  0.77           C  
ATOM   2881  CG  PHE A 190       3.924   5.916  29.164  1.00  0.77           C  
ATOM   2882  CD1 PHE A 190       4.567   6.343  30.304  1.00  0.77           C  
ATOM   2883  CD2 PHE A 190       4.422   6.320  27.931  1.00  0.77           C  
ATOM   2884  CE1 PHE A 190       5.686   7.139  30.218  1.00  0.77           C  
ATOM   2885  CE2 PHE A 190       5.532   7.116  27.851  1.00  0.77           C  
ATOM   2886  CZ  PHE A 190       6.163   7.517  28.993  1.00  0.77           C  
ATOM   2887  H   PHE A 190       0.242   3.931  28.659  1.00  0.77           H  
ATOM   2888  HA  PHE A 190       1.276   6.233  30.264  1.00  0.77           H  
ATOM   2889 1HB  PHE A 190       2.887   4.368  30.110  1.00  0.77           H  
ATOM   2890 2HB  PHE A 190       2.744   4.375  28.382  1.00  0.77           H  
ATOM   2891  HD1 PHE A 190       4.193   6.030  31.269  1.00  0.77           H  
ATOM   2892  HD2 PHE A 190       3.925   5.997  27.026  1.00  0.77           H  
ATOM   2893  HE1 PHE A 190       6.197   7.469  31.115  1.00  0.77           H  
ATOM   2894  HE2 PHE A 190       5.924   7.436  26.884  1.00  0.77           H  
ATOM   2895  HZ  PHE A 190       7.047   8.148  28.920  1.00  0.77           H  
ATOM   2896  N   PHE A 191       0.993   7.785  28.394  1.00  0.80           N  
ATOM   2897  CA  PHE A 191       0.804   8.722  27.322  1.00  0.80           C  
ATOM   2898  C   PHE A 191       1.994   9.638  27.280  1.00  0.80           C  
ATOM   2899  O   PHE A 191       2.598   9.935  28.313  1.00  0.80           O  
ATOM   2900  CB  PHE A 191      -0.476   9.545  27.491  1.00  0.80           C  
ATOM   2901  CG  PHE A 191      -1.738   8.739  27.428  1.00  0.80           C  
ATOM   2902  CD1 PHE A 191      -2.240   8.139  28.570  1.00  0.80           C  
ATOM   2903  CD2 PHE A 191      -2.430   8.581  26.231  1.00  0.80           C  
ATOM   2904  CE1 PHE A 191      -3.407   7.407  28.525  1.00  0.80           C  
ATOM   2905  CE2 PHE A 191      -3.601   7.842  26.185  1.00  0.80           C  
ATOM   2906  CZ  PHE A 191      -4.087   7.262  27.343  1.00  0.80           C  
ATOM   2907  H   PHE A 191       1.076   8.116  29.352  1.00  0.80           H  
ATOM   2908  HA  PHE A 191       0.749   8.178  26.387  1.00  0.80           H  
ATOM   2909 1HB  PHE A 191      -0.447  10.057  28.449  1.00  0.80           H  
ATOM   2910 2HB  PHE A 191      -0.517  10.309  26.712  1.00  0.80           H  
ATOM   2911  HD1 PHE A 191      -1.698   8.259  29.514  1.00  0.80           H  
ATOM   2912  HD2 PHE A 191      -2.035   9.051  25.323  1.00  0.80           H  
ATOM   2913  HE1 PHE A 191      -3.790   6.948  29.427  1.00  0.80           H  
ATOM   2914  HE2 PHE A 191      -4.145   7.721  25.242  1.00  0.80           H  
ATOM   2915  HZ  PHE A 191      -5.014   6.686  27.320  1.00  0.80           H  
ATOM   2916  N   SER A 192       2.309  10.096  26.097  1.00  0.85           N  
ATOM   2917  CA  SER A 192       3.378  11.058  25.949  1.00  0.85           C  
ATOM   2918  C   SER A 192       2.864  12.263  25.207  1.00  0.85           C  
ATOM   2919  O   SER A 192       2.177  12.162  24.185  1.00  0.85           O  
ATOM   2920  CB  SER A 192       4.581  10.441  25.256  1.00  0.85           C  
ATOM   2921  OG  SER A 192       5.581  11.394  25.010  1.00  0.85           O  
ATOM   2922  H   SER A 192       1.785   9.756  25.288  1.00  0.85           H  
ATOM   2923  HA  SER A 192       3.700  11.389  26.936  1.00  0.85           H  
ATOM   2924 1HB  SER A 192       4.990   9.658  25.898  1.00  0.85           H  
ATOM   2925 2HB  SER A 192       4.282   9.971  24.328  1.00  0.85           H  
ATOM   2926  HG  SER A 192       6.432  10.882  24.932  1.00  0.85           H  
ATOM   2927  N   MET A 193       3.062  13.406  25.809  1.00  0.94           N  
ATOM   2928  CA  MET A 193       2.635  14.627  25.178  1.00  0.94           C  
ATOM   2929  C   MET A 193       3.841  15.320  24.571  1.00  0.94           C  
ATOM   2930  O   MET A 193       4.293  16.320  25.105  1.00  0.94           O  
ATOM   2931  CB  MET A 193       1.909  15.512  26.183  1.00  0.94           C  
ATOM   2932  CG  MET A 193       0.663  14.879  26.800  1.00  0.94           C  
ATOM   2933  SD  MET A 193      -0.596  14.476  25.612  1.00  0.94           S  
ATOM   2934  CE  MET A 193      -1.130  16.109  25.148  1.00  0.94           C  
ATOM   2935  H   MET A 193       3.604  13.428  26.677  1.00  0.94           H  
ATOM   2936  HA  MET A 193       1.952  14.390  24.369  1.00  0.94           H  
ATOM   2937 1HB  MET A 193       2.578  15.735  27.015  1.00  0.94           H  
ATOM   2938 2HB  MET A 193       1.625  16.456  25.715  1.00  0.94           H  
ATOM   2939 1HG  MET A 193       0.949  13.973  27.316  1.00  0.94           H  
ATOM   2940 2HG  MET A 193       0.230  15.565  27.517  1.00  0.94           H  
ATOM   2941 1HE  MET A 193      -1.918  16.038  24.395  1.00  0.94           H  
ATOM   2942 2HE  MET A 193      -1.507  16.636  26.023  1.00  0.94           H  
ATOM   2943 3HE  MET A 193      -0.288  16.657  24.739  1.00  0.94           H  
ATOM   2944  N   ASP A 194       4.401  14.814  23.480  1.00  1.03           N  
ATOM   2945  CA  ASP A 194       5.605  15.498  23.015  1.00  1.03           C  
ATOM   2946  C   ASP A 194       5.282  16.719  22.153  1.00  1.03           C  
ATOM   2947  O   ASP A 194       4.118  16.970  21.821  1.00  1.03           O  
ATOM   2948  CB  ASP A 194       6.576  14.528  22.299  1.00  1.03           C  
ATOM   2949  CG  ASP A 194       6.113  13.912  20.993  1.00  1.03           C  
ATOM   2950  OD1 ASP A 194       5.110  14.293  20.469  1.00  1.03           O  
ATOM   2951  OD2 ASP A 194       6.815  13.055  20.504  1.00  1.03           O  
ATOM   2952  H   ASP A 194       4.037  13.988  23.027  1.00  1.03           H  
ATOM   2953  HA  ASP A 194       6.147  15.860  23.891  1.00  1.03           H  
ATOM   2954 1HB  ASP A 194       7.518  15.047  22.113  1.00  1.03           H  
ATOM   2955 2HB  ASP A 194       6.813  13.711  22.987  1.00  1.03           H  
ATOM   2956  N   GLY A 195       6.317  17.429  21.712  1.00  1.13           N  
ATOM   2957  CA  GLY A 195       6.171  18.656  20.912  1.00  1.13           C  
ATOM   2958  C   GLY A 195       5.749  18.437  19.452  1.00  1.13           C  
ATOM   2959  O   GLY A 195       6.495  18.758  18.523  1.00  1.13           O  
ATOM   2960  H   GLY A 195       7.245  17.160  22.047  1.00  1.13           H  
ATOM   2961 1HA  GLY A 195       5.443  19.303  21.399  1.00  1.13           H  
ATOM   2962 2HA  GLY A 195       7.117  19.198  20.932  1.00  1.13           H  
ATOM   2963  N   THR A 196       4.538  17.912  19.262  1.00  1.20           N  
ATOM   2964  CA  THR A 196       4.010  17.611  17.934  1.00  1.20           C  
ATOM   2965  C   THR A 196       2.542  18.048  17.758  1.00  1.20           C  
ATOM   2966  O   THR A 196       1.961  18.721  18.613  1.00  1.20           O  
ATOM   2967  CB  THR A 196       4.133  16.093  17.641  1.00  1.20           C  
ATOM   2968  OG1 THR A 196       3.860  15.840  16.249  1.00  1.20           O  
ATOM   2969  CG2 THR A 196       3.124  15.299  18.499  1.00  1.20           C  
ATOM   2970  H   THR A 196       4.011  17.665  20.097  1.00  1.20           H  
ATOM   2971  HA  THR A 196       4.609  18.147  17.200  1.00  1.20           H  
ATOM   2972  HB  THR A 196       5.145  15.759  17.881  1.00  1.20           H  
ATOM   2973  HG1 THR A 196       3.993  14.902  16.082  1.00  1.20           H  
ATOM   2974 1HG2 THR A 196       3.226  14.234  18.299  1.00  1.20           H  
ATOM   2975 2HG2 THR A 196       3.330  15.486  19.542  1.00  1.20           H  
ATOM   2976 3HG2 THR A 196       2.103  15.597  18.284  1.00  1.20           H  
ATOM   2977  N   ASP A 197       1.978  17.659  16.617  1.00  1.22           N  
ATOM   2978  CA  ASP A 197       0.611  17.936  16.176  1.00  1.22           C  
ATOM   2979  C   ASP A 197      -0.383  17.014  16.864  1.00  1.22           C  
ATOM   2980  O   ASP A 197      -0.362  15.806  16.651  1.00  1.22           O  
ATOM   2981  CB  ASP A 197       0.522  17.792  14.652  1.00  1.22           C  
ATOM   2982  CG  ASP A 197      -0.863  18.115  14.012  1.00  1.22           C  
ATOM   2983  OD1 ASP A 197      -1.905  17.990  14.658  1.00  1.22           O  
ATOM   2984  OD2 ASP A 197      -0.855  18.475  12.860  1.00  1.22           O  
ATOM   2985  H   ASP A 197       2.567  17.085  16.032  1.00  1.22           H  
ATOM   2986  HA  ASP A 197       0.364  18.963  16.445  1.00  1.22           H  
ATOM   2987 1HB  ASP A 197       1.273  18.430  14.188  1.00  1.22           H  
ATOM   2988 2HB  ASP A 197       0.780  16.776  14.390  1.00  1.22           H  
ATOM   2989  N   ALA A 198      -1.265  17.590  17.681  1.00  1.19           N  
ATOM   2990  CA  ALA A 198      -2.227  16.839  18.496  1.00  1.19           C  
ATOM   2991  C   ALA A 198      -3.161  15.941  17.693  1.00  1.19           C  
ATOM   2992  O   ALA A 198      -3.763  15.029  18.257  1.00  1.19           O  
ATOM   2993  CB  ALA A 198      -3.078  17.785  19.299  1.00  1.19           C  
ATOM   2994  H   ALA A 198      -1.242  18.593  17.767  1.00  1.19           H  
ATOM   2995  HA  ALA A 198      -1.657  16.213  19.176  1.00  1.19           H  
ATOM   2996 1HB  ALA A 198      -3.752  17.214  19.944  1.00  1.19           H  
ATOM   2997 2HB  ALA A 198      -2.431  18.390  19.899  1.00  1.19           H  
ATOM   2998 3HB  ALA A 198      -3.659  18.415  18.629  1.00  1.19           H  
ATOM   2999  N   SER A 199      -3.353  16.218  16.397  1.00  1.13           N  
ATOM   3000  CA  SER A 199      -4.246  15.367  15.620  1.00  1.13           C  
ATOM   3001  C   SER A 199      -3.591  14.023  15.298  1.00  1.13           C  
ATOM   3002  O   SER A 199      -4.273  13.083  14.888  1.00  1.13           O  
ATOM   3003  CB  SER A 199      -4.670  16.041  14.325  1.00  1.13           C  
ATOM   3004  OG  SER A 199      -3.602  16.182  13.443  1.00  1.13           O  
ATOM   3005  H   SER A 199      -2.832  16.973  15.929  1.00  1.13           H  
ATOM   3006  HA  SER A 199      -5.136  15.179  16.216  1.00  1.13           H  
ATOM   3007 1HB  SER A 199      -5.451  15.446  13.860  1.00  1.13           H  
ATOM   3008 2HB  SER A 199      -5.087  17.014  14.532  1.00  1.13           H  
ATOM   3009  HG  SER A 199      -3.039  16.899  13.821  1.00  1.13           H  
ATOM   3010  N   ARG A 200      -2.276  13.925  15.480  1.00  1.05           N  
ATOM   3011  CA  ARG A 200      -1.578  12.689  15.193  1.00  1.05           C  
ATOM   3012  C   ARG A 200      -1.669  11.789  16.405  1.00  1.05           C  
ATOM   3013  O   ARG A 200      -1.714  12.275  17.533  1.00  1.05           O  
ATOM   3014  CB  ARG A 200      -0.122  12.953  14.839  1.00  1.05           C  
ATOM   3015  CG  ARG A 200       0.066  13.756  13.559  1.00  1.05           C  
ATOM   3016  CD  ARG A 200       1.493  14.024  13.245  1.00  1.05           C  
ATOM   3017  NE  ARG A 200       1.629  14.849  12.040  1.00  1.05           N  
ATOM   3018  CZ  ARG A 200       2.802  15.237  11.494  1.00  1.05           C  
ATOM   3019  NH1 ARG A 200       3.940  14.869  12.039  1.00  1.05           N  
ATOM   3020  NH2 ARG A 200       2.809  15.990  10.406  1.00  1.05           N  
ATOM   3021  H   ARG A 200      -1.743  14.715  15.844  1.00  1.05           H  
ATOM   3022  HA  ARG A 200      -2.060  12.203  14.355  1.00  1.05           H  
ATOM   3023 1HB  ARG A 200       0.358  13.499  15.654  1.00  1.05           H  
ATOM   3024 2HB  ARG A 200       0.399  12.002  14.721  1.00  1.05           H  
ATOM   3025 1HG  ARG A 200      -0.346  13.196  12.730  1.00  1.05           H  
ATOM   3026 2HG  ARG A 200      -0.459  14.711  13.652  1.00  1.05           H  
ATOM   3027 1HD  ARG A 200       1.957  14.553  14.079  1.00  1.05           H  
ATOM   3028 2HD  ARG A 200       2.011  13.081  13.076  1.00  1.05           H  
ATOM   3029  HE  ARG A 200       0.775  15.163  11.591  1.00  1.05           H  
ATOM   3030 1HH1 ARG A 200       3.939  14.293  12.868  1.00  1.05           H  
ATOM   3031 2HH1 ARG A 200       4.815  15.161  11.628  1.00  1.05           H  
ATOM   3032 1HH2 ARG A 200       1.935  16.277   9.985  1.00  1.05           H  
ATOM   3033 2HH2 ARG A 200       3.686  16.279   9.998  1.00  1.05           H  
ATOM   3034  N   ILE A 201      -1.743  10.485  16.180  1.00  0.98           N  
ATOM   3035  CA  ILE A 201      -1.781   9.559  17.310  1.00  0.98           C  
ATOM   3036  C   ILE A 201      -0.689   8.529  17.162  1.00  0.98           C  
ATOM   3037  O   ILE A 201      -0.797   7.607  16.357  1.00  0.98           O  
ATOM   3038  CB  ILE A 201      -3.136   8.827  17.386  1.00  0.98           C  
ATOM   3039  CG1 ILE A 201      -4.242   9.805  17.430  1.00  0.98           C  
ATOM   3040  CG2 ILE A 201      -3.201   7.956  18.605  1.00  0.98           C  
ATOM   3041  CD1 ILE A 201      -4.775  10.130  16.053  1.00  0.98           C  
ATOM   3042  H   ILE A 201      -1.714  10.159  15.215  1.00  0.98           H  
ATOM   3043  HA  ILE A 201      -1.612  10.109  18.236  1.00  0.98           H  
ATOM   3044  HB  ILE A 201      -3.273   8.214  16.509  1.00  0.98           H  
ATOM   3045 1HG1 ILE A 201      -5.063   9.395  18.028  1.00  0.98           H  
ATOM   3046 2HG1 ILE A 201      -3.888  10.717  17.904  1.00  0.98           H  
ATOM   3047 1HG2 ILE A 201      -4.169   7.446  18.636  1.00  0.98           H  
ATOM   3048 2HG2 ILE A 201      -2.401   7.226  18.577  1.00  0.98           H  
ATOM   3049 3HG2 ILE A 201      -3.094   8.586  19.472  1.00  0.98           H  
ATOM   3050 1HD1 ILE A 201      -5.580  10.843  16.138  1.00  0.98           H  
ATOM   3051 2HD1 ILE A 201      -3.996  10.543  15.437  1.00  0.98           H  
ATOM   3052 3HD1 ILE A 201      -5.146   9.213  15.596  1.00  0.98           H  
ATOM   3053  N   VAL A 202       0.356   8.615  17.932  1.00  0.93           N  
ATOM   3054  CA  VAL A 202       1.374   7.624  17.691  1.00  0.93           C  
ATOM   3055  C   VAL A 202       0.992   6.420  18.505  1.00  0.93           C  
ATOM   3056  O   VAL A 202       0.820   6.533  19.717  1.00  0.93           O  
ATOM   3057  CB  VAL A 202       2.735   8.134  18.087  1.00  0.93           C  
ATOM   3058  CG1 VAL A 202       3.737   7.129  17.876  1.00  0.93           C  
ATOM   3059  CG2 VAL A 202       3.044   9.406  17.322  1.00  0.93           C  
ATOM   3060  H   VAL A 202       0.449   9.346  18.637  1.00  0.93           H  
ATOM   3061  HA  VAL A 202       1.391   7.364  16.638  1.00  0.93           H  
ATOM   3062  HB  VAL A 202       2.725   8.284  19.104  1.00  0.93           H  
ATOM   3063 1HG1 VAL A 202       4.707   7.487  18.204  1.00  0.93           H  
ATOM   3064 2HG1 VAL A 202       3.469   6.250  18.452  1.00  0.93           H  
ATOM   3065 3HG1 VAL A 202       3.775   6.884  16.829  1.00  0.93           H  
ATOM   3066 1HG2 VAL A 202       4.018   9.787  17.627  1.00  0.93           H  
ATOM   3067 2HG2 VAL A 202       3.054   9.191  16.253  1.00  0.93           H  
ATOM   3068 3HG2 VAL A 202       2.275  10.154  17.542  1.00  0.93           H  
ATOM   3069  N   THR A 203       0.860   5.276  17.852  1.00  0.90           N  
ATOM   3070  CA  THR A 203       0.442   4.069  18.555  1.00  0.90           C  
ATOM   3071  C   THR A 203       1.586   3.088  18.630  1.00  0.90           C  
ATOM   3072  O   THR A 203       1.477   2.049  19.269  1.00  0.90           O  
ATOM   3073  CB  THR A 203      -0.764   3.410  17.873  1.00  0.90           C  
ATOM   3074  OG1 THR A 203      -0.417   3.006  16.541  1.00  0.90           O  
ATOM   3075  CG2 THR A 203      -1.906   4.406  17.797  1.00  0.90           C  
ATOM   3076  H   THR A 203       1.052   5.265  16.849  1.00  0.90           H  
ATOM   3077  HA  THR A 203       0.158   4.329  19.576  1.00  0.90           H  
ATOM   3078  HB  THR A 203      -1.079   2.532  18.450  1.00  0.90           H  
ATOM   3079  HG1 THR A 203       0.174   2.243  16.581  1.00  0.90           H  
ATOM   3080 1HG2 THR A 203      -2.760   3.938  17.316  1.00  0.90           H  
ATOM   3081 2HG2 THR A 203      -2.175   4.722  18.800  1.00  0.90           H  
ATOM   3082 3HG2 THR A 203      -1.595   5.272  17.217  1.00  0.90           H  
ATOM   3083  N   GLY A 204       2.692   3.444  18.004  1.00  0.88           N  
ATOM   3084  CA  GLY A 204       3.857   2.585  17.959  1.00  0.88           C  
ATOM   3085  C   GLY A 204       5.078   3.393  17.634  1.00  0.88           C  
ATOM   3086  O   GLY A 204       5.035   4.620  17.571  1.00  0.88           O  
ATOM   3087  H   GLY A 204       2.705   4.329  17.515  1.00  0.88           H  
ATOM   3088 1HA  GLY A 204       3.995   2.085  18.900  1.00  0.88           H  
ATOM   3089 2HA  GLY A 204       3.717   1.815  17.201  1.00  0.88           H  
ATOM   3090  N   GLY A 205       6.173   2.743  17.382  1.00  0.87           N  
ATOM   3091  CA  GLY A 205       7.290   3.573  17.079  1.00  0.87           C  
ATOM   3092  C   GLY A 205       8.463   2.917  16.466  1.00  0.87           C  
ATOM   3093  O   GLY A 205       8.673   1.701  16.528  1.00  0.87           O  
ATOM   3094  H   GLY A 205       6.211   1.731  17.448  1.00  0.87           H  
ATOM   3095 1HA  GLY A 205       6.960   4.330  16.395  1.00  0.87           H  
ATOM   3096 2HA  GLY A 205       7.604   4.087  17.987  1.00  0.87           H  
ATOM   3097  N   VAL A 206       9.238   3.805  15.885  1.00  0.86           N  
ATOM   3098  CA  VAL A 206      10.444   3.516  15.183  1.00  0.86           C  
ATOM   3099  C   VAL A 206      11.541   3.362  16.188  1.00  0.86           C  
ATOM   3100  O   VAL A 206      11.827   4.290  16.956  1.00  0.86           O  
ATOM   3101  CB  VAL A 206      10.730   4.689  14.250  1.00  0.86           C  
ATOM   3102  CG1 VAL A 206      11.974   4.494  13.537  1.00  0.86           C  
ATOM   3103  CG2 VAL A 206       9.589   4.862  13.305  1.00  0.86           C  
ATOM   3104  H   VAL A 206       8.944   4.768  15.930  1.00  0.86           H  
ATOM   3105  HA  VAL A 206      10.333   2.599  14.625  1.00  0.86           H  
ATOM   3106  HB  VAL A 206      10.834   5.584  14.845  1.00  0.86           H  
ATOM   3107 1HG1 VAL A 206      12.164   5.339  12.899  1.00  0.86           H  
ATOM   3108 2HG1 VAL A 206      12.784   4.382  14.255  1.00  0.86           H  
ATOM   3109 3HG1 VAL A 206      11.891   3.631  12.942  1.00  0.86           H  
ATOM   3110 1HG2 VAL A 206       9.778   5.714  12.653  1.00  0.86           H  
ATOM   3111 2HG2 VAL A 206       9.494   3.969  12.708  1.00  0.86           H  
ATOM   3112 3HG2 VAL A 206       8.676   5.033  13.863  1.00  0.86           H  
ATOM   3113  N   GLY A 207      12.146   2.202  16.197  1.00  0.85           N  
ATOM   3114  CA  GLY A 207      13.169   1.959  17.170  1.00  0.85           C  
ATOM   3115  C   GLY A 207      14.455   2.482  16.633  1.00  0.85           C  
ATOM   3116  O   GLY A 207      14.524   2.886  15.468  1.00  0.85           O  
ATOM   3117  H   GLY A 207      11.896   1.498  15.511  1.00  0.85           H  
ATOM   3118 1HA  GLY A 207      12.912   2.457  18.104  1.00  0.85           H  
ATOM   3119 2HA  GLY A 207      13.260   0.897  17.370  1.00  0.85           H  
ATOM   3120  N   SER A 208      15.497   2.400  17.431  1.00  0.82           N  
ATOM   3121  CA  SER A 208      16.769   2.876  16.947  1.00  0.82           C  
ATOM   3122  C   SER A 208      17.941   2.198  17.602  1.00  0.82           C  
ATOM   3123  O   SER A 208      17.864   1.726  18.736  1.00  0.82           O  
ATOM   3124  CB  SER A 208      16.936   4.346  17.246  1.00  0.82           C  
ATOM   3125  OG  SER A 208      17.145   4.517  18.614  1.00  0.82           O  
ATOM   3126  H   SER A 208      15.356   2.046  18.370  1.00  0.82           H  
ATOM   3127  HA  SER A 208      16.813   2.697  15.886  1.00  0.82           H  
ATOM   3128 1HB  SER A 208      17.781   4.747  16.678  1.00  0.82           H  
ATOM   3129 2HB  SER A 208      16.043   4.886  16.946  1.00  0.82           H  
ATOM   3130  HG  SER A 208      17.959   4.031  18.797  1.00  0.82           H  
ATOM   3131  N   LYS A 209      19.063   2.258  16.913  1.00  0.79           N  
ATOM   3132  CA  LYS A 209      20.335   1.844  17.467  1.00  0.79           C  
ATOM   3133  C   LYS A 209      21.387   2.873  17.083  1.00  0.79           C  
ATOM   3134  O   LYS A 209      21.439   3.329  15.934  1.00  0.79           O  
ATOM   3135  CB  LYS A 209      20.748   0.458  16.971  1.00  0.79           C  
ATOM   3136  CG  LYS A 209      19.853  -0.722  17.423  1.00  0.79           C  
ATOM   3137  CD  LYS A 209      20.407  -2.062  16.902  1.00  0.79           C  
ATOM   3138  CE  LYS A 209      19.533  -3.270  17.285  1.00  0.79           C  
ATOM   3139  NZ  LYS A 209      19.540  -3.553  18.768  1.00  0.79           N  
ATOM   3140  H   LYS A 209      19.013   2.631  15.965  1.00  0.79           H  
ATOM   3141  HA  LYS A 209      20.266   1.820  18.553  1.00  0.79           H  
ATOM   3142 1HB  LYS A 209      20.805   0.454  15.883  1.00  0.79           H  
ATOM   3143 2HB  LYS A 209      21.737   0.240  17.360  1.00  0.79           H  
ATOM   3144 1HG  LYS A 209      19.822  -0.752  18.516  1.00  0.79           H  
ATOM   3145 2HG  LYS A 209      18.841  -0.590  17.060  1.00  0.79           H  
ATOM   3146 1HD  LYS A 209      20.506  -2.026  15.817  1.00  0.79           H  
ATOM   3147 2HD  LYS A 209      21.394  -2.227  17.322  1.00  0.79           H  
ATOM   3148 1HE  LYS A 209      18.515  -3.086  16.972  1.00  0.79           H  
ATOM   3149 2HE  LYS A 209      19.908  -4.149  16.757  1.00  0.79           H  
ATOM   3150 1HZ  LYS A 209      18.967  -4.345  18.974  1.00  0.79           H  
ATOM   3151 2HZ  LYS A 209      20.477  -3.740  19.081  1.00  0.79           H  
ATOM   3152 3HZ  LYS A 209      19.184  -2.754  19.317  1.00  0.79           H  
ATOM   3153  N   ARG A 210      22.237   3.228  18.034  1.00  0.75           N  
ATOM   3154  CA  ARG A 210      23.308   4.168  17.742  1.00  0.75           C  
ATOM   3155  C   ARG A 210      24.633   3.589  18.132  1.00  0.75           C  
ATOM   3156  O   ARG A 210      24.766   2.925  19.175  1.00  0.75           O  
ATOM   3157  CB  ARG A 210      23.120   5.517  18.424  1.00  0.75           C  
ATOM   3158  CG  ARG A 210      21.948   6.356  17.936  1.00  0.75           C  
ATOM   3159  CD  ARG A 210      21.854   7.600  18.703  1.00  0.75           C  
ATOM   3160  NE  ARG A 210      22.882   8.639  18.377  1.00  0.75           N  
ATOM   3161  CZ  ARG A 210      22.737   9.638  17.482  1.00  0.75           C  
ATOM   3162  NH1 ARG A 210      21.654   9.790  16.766  1.00  0.75           N  
ATOM   3163  NH2 ARG A 210      23.720  10.488  17.351  1.00  0.75           N  
ATOM   3164  H   ARG A 210      22.138   2.832  18.969  1.00  0.75           H  
ATOM   3165  HA  ARG A 210      23.327   4.345  16.669  1.00  0.75           H  
ATOM   3166 1HB  ARG A 210      23.003   5.371  19.497  1.00  0.75           H  
ATOM   3167 2HB  ARG A 210      24.016   6.113  18.265  1.00  0.75           H  
ATOM   3168 1HG  ARG A 210      22.104   6.624  16.899  1.00  0.75           H  
ATOM   3169 2HG  ARG A 210      21.014   5.805  18.035  1.00  0.75           H  
ATOM   3170 1HD  ARG A 210      20.865   8.040  18.558  1.00  0.75           H  
ATOM   3171 2HD  ARG A 210      21.980   7.324  19.722  1.00  0.75           H  
ATOM   3172  HE  ARG A 210      23.788   8.631  18.867  1.00  0.75           H  
ATOM   3173 1HH1 ARG A 210      20.886   9.115  16.809  1.00  0.75           H  
ATOM   3174 2HH1 ARG A 210      21.583  10.550  16.112  1.00  0.75           H  
ATOM   3175 1HH2 ARG A 210      24.555  10.348  17.927  1.00  0.75           H  
ATOM   3176 2HH2 ARG A 210      23.653  11.256  16.707  1.00  0.75           H  
ATOM   3177  N   TYR A 211      25.604   3.858  17.267  1.00  0.71           N  
ATOM   3178  CA  TYR A 211      26.960   3.352  17.411  1.00  0.71           C  
ATOM   3179  C   TYR A 211      28.023   4.397  17.303  1.00  0.71           C  
ATOM   3180  O   TYR A 211      27.907   5.362  16.546  1.00  0.71           O  
ATOM   3181  CB  TYR A 211      27.238   2.294  16.351  1.00  0.71           C  
ATOM   3182  CG  TYR A 211      26.383   1.143  16.517  1.00  0.71           C  
ATOM   3183  CD1 TYR A 211      25.134   1.164  15.980  1.00  0.71           C  
ATOM   3184  CD2 TYR A 211      26.830   0.054  17.224  1.00  0.71           C  
ATOM   3185  CE1 TYR A 211      24.323   0.116  16.167  1.00  0.71           C  
ATOM   3186  CE2 TYR A 211      26.006  -1.008  17.401  1.00  0.71           C  
ATOM   3187  CZ  TYR A 211      24.748  -0.957  16.876  1.00  0.71           C  
ATOM   3188  OH  TYR A 211      23.893  -1.962  17.046  1.00  0.71           O  
ATOM   3189  H   TYR A 211      25.364   4.460  16.476  1.00  0.71           H  
ATOM   3190  HA  TYR A 211      27.045   2.901  18.395  1.00  0.71           H  
ATOM   3191 1HB  TYR A 211      27.070   2.714  15.361  1.00  0.71           H  
ATOM   3192 2HB  TYR A 211      28.281   1.970  16.415  1.00  0.71           H  
ATOM   3193  HD1 TYR A 211      24.789   2.033  15.416  1.00  0.71           H  
ATOM   3194  HD2 TYR A 211      27.832   0.052  17.645  1.00  0.71           H  
ATOM   3195  HE1 TYR A 211      23.326   0.126  15.760  1.00  0.71           H  
ATOM   3196  HE2 TYR A 211      26.334  -1.879  17.966  1.00  0.71           H  
ATOM   3197  HH  TYR A 211      24.363  -2.815  17.144  1.00  0.71           H  
ATOM   3198  N   ARG A 212      29.107   4.151  18.005  1.00  0.67           N  
ATOM   3199  CA  ARG A 212      30.276   4.992  17.912  1.00  0.67           C  
ATOM   3200  C   ARG A 212      31.422   4.135  17.424  1.00  0.67           C  
ATOM   3201  O   ARG A 212      31.645   3.031  17.935  1.00  0.67           O  
ATOM   3202  CB  ARG A 212      30.582   5.633  19.243  1.00  0.67           C  
ATOM   3203  CG  ARG A 212      31.738   6.582  19.280  1.00  0.67           C  
ATOM   3204  CD  ARG A 212      31.742   7.301  20.587  1.00  0.67           C  
ATOM   3205  NE  ARG A 212      30.578   8.200  20.709  1.00  0.67           N  
ATOM   3206  CZ  ARG A 212      30.123   8.729  21.866  1.00  0.67           C  
ATOM   3207  NH1 ARG A 212      30.728   8.453  23.004  1.00  0.67           N  
ATOM   3208  NH2 ARG A 212      29.066   9.526  21.855  1.00  0.67           N  
ATOM   3209  H   ARG A 212      29.116   3.337  18.618  1.00  0.67           H  
ATOM   3210  HA  ARG A 212      30.093   5.781  17.189  1.00  0.67           H  
ATOM   3211 1HB  ARG A 212      29.724   6.206  19.542  1.00  0.67           H  
ATOM   3212 2HB  ARG A 212      30.747   4.859  19.992  1.00  0.67           H  
ATOM   3213 1HG  ARG A 212      32.677   6.036  19.166  1.00  0.67           H  
ATOM   3214 2HG  ARG A 212      31.637   7.312  18.470  1.00  0.67           H  
ATOM   3215 1HD  ARG A 212      31.702   6.577  21.400  1.00  0.67           H  
ATOM   3216 2HD  ARG A 212      32.648   7.900  20.674  1.00  0.67           H  
ATOM   3217  HE  ARG A 212      30.073   8.447  19.855  1.00  0.67           H  
ATOM   3218 1HH1 ARG A 212      31.536   7.846  23.014  1.00  0.67           H  
ATOM   3219 2HH1 ARG A 212      30.386   8.852  23.867  1.00  0.67           H  
ATOM   3220 1HH2 ARG A 212      28.592   9.743  20.961  1.00  0.67           H  
ATOM   3221 2HH2 ARG A 212      28.718   9.924  22.711  1.00  0.67           H  
ATOM   3222  N   ILE A 213      32.117   4.611  16.405  1.00  0.64           N  
ATOM   3223  CA  ILE A 213      33.202   3.835  15.861  1.00  0.64           C  
ATOM   3224  C   ILE A 213      34.497   4.593  15.941  1.00  0.64           C  
ATOM   3225  O   ILE A 213      34.583   5.740  15.485  1.00  0.64           O  
ATOM   3226  CB  ILE A 213      33.020   3.493  14.381  1.00  0.64           C  
ATOM   3227  CG1 ILE A 213      31.778   2.800  14.120  1.00  0.64           C  
ATOM   3228  CG2 ILE A 213      34.173   2.540  13.974  1.00  0.64           C  
ATOM   3229  CD1 ILE A 213      31.647   2.579  12.680  1.00  0.64           C  
ATOM   3230  H   ILE A 213      31.885   5.518  16.018  1.00  0.64           H  
ATOM   3231  HA  ILE A 213      33.306   2.919  16.430  1.00  0.64           H  
ATOM   3232  HB  ILE A 213      33.041   4.396  13.772  1.00  0.64           H  
ATOM   3233 1HG1 ILE A 213      31.752   1.885  14.645  1.00  0.64           H  
ATOM   3234 2HG1 ILE A 213      30.939   3.412  14.452  1.00  0.64           H  
ATOM   3235 1HG2 ILE A 213      34.064   2.262  12.939  1.00  0.64           H  
ATOM   3236 2HG2 ILE A 213      35.129   3.015  14.114  1.00  0.64           H  
ATOM   3237 3HG2 ILE A 213      34.139   1.647  14.586  1.00  0.64           H  
ATOM   3238 1HD1 ILE A 213      30.734   2.082  12.459  1.00  0.64           H  
ATOM   3239 2HD1 ILE A 213      31.683   3.510  12.177  1.00  0.64           H  
ATOM   3240 3HD1 ILE A 213      32.482   1.973  12.350  1.00  0.64           H  
ATOM   3241  N   THR A 214      35.507   3.958  16.504  1.00  0.62           N  
ATOM   3242  CA  THR A 214      36.812   4.576  16.531  1.00  0.62           C  
ATOM   3243  C   THR A 214      37.765   3.766  15.662  1.00  0.62           C  
ATOM   3244  O   THR A 214      37.838   2.537  15.763  1.00  0.62           O  
ATOM   3245  CB  THR A 214      37.340   4.722  17.959  1.00  0.62           C  
ATOM   3246  OG1 THR A 214      36.440   5.552  18.719  1.00  0.62           O  
ATOM   3247  CG2 THR A 214      38.710   5.370  17.934  1.00  0.62           C  
ATOM   3248  H   THR A 214      35.353   3.026  16.899  1.00  0.62           H  
ATOM   3249  HA  THR A 214      36.746   5.573  16.101  1.00  0.62           H  
ATOM   3250  HB  THR A 214      37.410   3.743  18.430  1.00  0.62           H  
ATOM   3251  HG1 THR A 214      36.862   5.803  19.545  1.00  0.62           H  
ATOM   3252 1HG2 THR A 214      39.080   5.481  18.949  1.00  0.62           H  
ATOM   3253 2HG2 THR A 214      39.401   4.757  17.367  1.00  0.62           H  
ATOM   3254 3HG2 THR A 214      38.641   6.353  17.469  1.00  0.62           H  
ATOM   3255  N   TYR A 215      38.466   4.459  14.776  1.00  0.62           N  
ATOM   3256  CA  TYR A 215      39.412   3.808  13.877  1.00  0.62           C  
ATOM   3257  C   TYR A 215      40.800   4.179  14.327  1.00  0.62           C  
ATOM   3258  O   TYR A 215      41.066   5.347  14.621  1.00  0.62           O  
ATOM   3259  CB  TYR A 215      39.198   4.253  12.439  1.00  0.62           C  
ATOM   3260  CG  TYR A 215      37.922   3.846  11.839  1.00  0.62           C  
ATOM   3261  CD1 TYR A 215      36.795   4.580  12.124  1.00  0.62           C  
ATOM   3262  CD2 TYR A 215      37.862   2.771  10.971  1.00  0.62           C  
ATOM   3263  CE1 TYR A 215      35.613   4.231  11.571  1.00  0.62           C  
ATOM   3264  CE2 TYR A 215      36.658   2.426  10.404  1.00  0.62           C  
ATOM   3265  CZ  TYR A 215      35.543   3.144  10.710  1.00  0.62           C  
ATOM   3266  OH  TYR A 215      34.357   2.804  10.166  1.00  0.62           O  
ATOM   3267  H   TYR A 215      38.357   5.473  14.761  1.00  0.62           H  
ATOM   3268  HA  TYR A 215      39.305   2.728  13.946  1.00  0.62           H  
ATOM   3269 1HB  TYR A 215      39.253   5.304  12.389  1.00  0.62           H  
ATOM   3270 2HB  TYR A 215      39.990   3.860  11.833  1.00  0.62           H  
ATOM   3271  HD1 TYR A 215      36.852   5.436  12.801  1.00  0.62           H  
ATOM   3272  HD2 TYR A 215      38.761   2.201  10.740  1.00  0.62           H  
ATOM   3273  HE1 TYR A 215      34.725   4.804  11.812  1.00  0.62           H  
ATOM   3274  HE2 TYR A 215      36.589   1.582   9.719  1.00  0.62           H  
ATOM   3275  HH  TYR A 215      34.496   2.481   9.260  1.00  0.62           H  
ATOM   3276  N   LYS A 216      41.683   3.192  14.375  1.00  0.63           N  
ATOM   3277  CA  LYS A 216      43.043   3.433  14.845  1.00  0.63           C  
ATOM   3278  C   LYS A 216      44.098   2.879  13.901  1.00  0.63           C  
ATOM   3279  O   LYS A 216      43.916   1.813  13.316  1.00  0.63           O  
ATOM   3280  CB  LYS A 216      43.220   2.820  16.240  1.00  0.63           C  
ATOM   3281  CG  LYS A 216      42.329   3.445  17.310  1.00  0.63           C  
ATOM   3282  CD  LYS A 216      42.569   2.840  18.679  1.00  0.63           C  
ATOM   3283  CE  LYS A 216      41.653   3.472  19.717  1.00  0.63           C  
ATOM   3284  NZ  LYS A 216      41.856   2.894  21.071  1.00  0.63           N  
ATOM   3285  H   LYS A 216      41.384   2.255  14.094  1.00  0.63           H  
ATOM   3286  HA  LYS A 216      43.198   4.508  14.916  1.00  0.63           H  
ATOM   3287 1HB  LYS A 216      43.002   1.752  16.199  1.00  0.63           H  
ATOM   3288 2HB  LYS A 216      44.258   2.935  16.557  1.00  0.63           H  
ATOM   3289 1HG  LYS A 216      42.526   4.517  17.357  1.00  0.63           H  
ATOM   3290 2HG  LYS A 216      41.287   3.296  17.047  1.00  0.63           H  
ATOM   3291 1HD  LYS A 216      42.386   1.765  18.646  1.00  0.63           H  
ATOM   3292 2HD  LYS A 216      43.603   3.012  18.974  1.00  0.63           H  
ATOM   3293 1HE  LYS A 216      41.851   4.540  19.756  1.00  0.63           H  
ATOM   3294 2HE  LYS A 216      40.616   3.317  19.417  1.00  0.63           H  
ATOM   3295 1HZ  LYS A 216      41.227   3.348  21.719  1.00  0.63           H  
ATOM   3296 2HZ  LYS A 216      41.661   1.902  21.049  1.00  0.63           H  
ATOM   3297 3HZ  LYS A 216      42.811   3.048  21.361  1.00  0.63           H  
ATOM   3298  N   GLY A 217      45.243   3.557  13.833  1.00  0.66           N  
ATOM   3299  CA  GLY A 217      46.361   3.122  12.990  1.00  0.66           C  
ATOM   3300  C   GLY A 217      47.596   3.980  13.293  1.00  0.66           C  
ATOM   3301  O   GLY A 217      47.564   4.766  14.227  1.00  0.66           O  
ATOM   3302  H   GLY A 217      45.310   4.440  14.346  1.00  0.66           H  
ATOM   3303 1HA  GLY A 217      46.578   2.068  13.176  1.00  0.66           H  
ATOM   3304 2HA  GLY A 217      46.064   3.217  11.949  1.00  0.66           H  
ATOM   3305  N   PRO A 218      48.718   3.814  12.583  1.00  0.71           N  
ATOM   3306  CA  PRO A 218      49.976   4.512  12.837  1.00  0.71           C  
ATOM   3307  C   PRO A 218      49.992   6.028  12.616  1.00  0.71           C  
ATOM   3308  O   PRO A 218      50.789   6.730  13.239  1.00  0.71           O  
ATOM   3309  CB  PRO A 218      50.912   3.848  11.822  1.00  0.71           C  
ATOM   3310  CG  PRO A 218      50.008   3.329  10.737  1.00  0.71           C  
ATOM   3311  CD  PRO A 218      48.722   2.924  11.449  1.00  0.71           C  
ATOM   3312  HA  PRO A 218      50.303   4.282  13.862  1.00  0.71           H  
ATOM   3313 1HB  PRO A 218      51.629   4.597  11.439  1.00  0.71           H  
ATOM   3314 2HB  PRO A 218      51.501   3.061  12.307  1.00  0.71           H  
ATOM   3315 1HG  PRO A 218      49.841   4.120   9.984  1.00  0.71           H  
ATOM   3316 2HG  PRO A 218      50.498   2.500  10.210  1.00  0.71           H  
ATOM   3317 1HD  PRO A 218      47.888   3.135  10.795  1.00  0.71           H  
ATOM   3318 2HD  PRO A 218      48.733   1.882  11.778  1.00  0.71           H  
ATOM   3319  N   GLY A 219      49.104   6.546  11.777  1.00  0.79           N  
ATOM   3320  CA  GLY A 219      49.113   7.981  11.512  1.00  0.79           C  
ATOM   3321  C   GLY A 219      50.408   8.375  10.801  1.00  0.79           C  
ATOM   3322  O   GLY A 219      51.125   7.518  10.276  1.00  0.79           O  
ATOM   3323  H   GLY A 219      48.442   5.961  11.287  1.00  0.79           H  
ATOM   3324 1HA  GLY A 219      48.256   8.242  10.893  1.00  0.79           H  
ATOM   3325 2HA  GLY A 219      49.018   8.539  12.439  1.00  0.79           H  
ATOM   3326  N   GLY A 220      50.729   9.669  10.825  1.00  0.92           N  
ATOM   3327  CA  GLY A 220      51.936  10.171  10.163  1.00  0.92           C  
ATOM   3328  C   GLY A 220      51.872  11.674   9.865  1.00  0.92           C  
ATOM   3329  O   GLY A 220      51.198  12.431  10.565  1.00  0.92           O  
ATOM   3330  H   GLY A 220      50.065  10.310  11.253  1.00  0.92           H  
ATOM   3331 1HA  GLY A 220      52.803   9.959  10.788  1.00  0.92           H  
ATOM   3332 2HA  GLY A 220      52.071   9.622   9.239  1.00  0.92           H  
ATOM   3333  N   HIS A 221      52.603  12.100   8.835  1.00  1.09           N  
ATOM   3334  CA  HIS A 221      52.670  13.496   8.411  1.00  1.09           C  
ATOM   3335  C   HIS A 221      52.556  13.592   6.886  1.00  1.09           C  
ATOM   3336  O   HIS A 221      53.154  12.787   6.150  1.00  1.09           O  
ATOM   3337  CB  HIS A 221      53.982  14.138   8.879  1.00  1.09           C  
ATOM   3338  CG  HIS A 221      54.151  14.136  10.379  1.00  1.09           C  
ATOM   3339  ND1 HIS A 221      53.597  15.102  11.195  1.00  1.09           N  
ATOM   3340  CD2 HIS A 221      54.802  13.277  11.201  1.00  1.09           C  
ATOM   3341  CE1 HIS A 221      53.900  14.836  12.455  1.00  1.09           C  
ATOM   3342  NE2 HIS A 221      54.631  13.736  12.485  1.00  1.09           N  
ATOM   3343  H   HIS A 221      53.138  11.420   8.324  1.00  1.09           H  
ATOM   3344  HA  HIS A 221      51.844  14.054   8.837  1.00  1.09           H  
ATOM   3345 1HB  HIS A 221      54.825  13.609   8.433  1.00  1.09           H  
ATOM   3346 2HB  HIS A 221      54.023  15.171   8.529  1.00  1.09           H  
ATOM   3347  HD2 HIS A 221      55.355  12.388  10.901  1.00  1.09           H  
ATOM   3348  HE1 HIS A 221      53.597  15.424  13.320  1.00  1.09           H  
ATOM   3349  HE2 HIS A 221      55.003  13.298  13.315  1.00  1.09           H  
ATOM   3350  N   SER A 222      51.810  14.585   6.396  1.00  1.30           N  
ATOM   3351  CA  SER A 222      51.633  14.702   4.959  1.00  1.30           C  
ATOM   3352  C   SER A 222      52.959  14.833   4.258  1.00  1.30           C  
ATOM   3353  O   SER A 222      53.900  15.438   4.776  1.00  1.30           O  
ATOM   3354  CB  SER A 222      50.769  15.892   4.602  1.00  1.30           C  
ATOM   3355  OG  SER A 222      49.478  15.747   5.102  1.00  1.30           O  
ATOM   3356  H   SER A 222      51.324  15.250   7.002  1.00  1.30           H  
ATOM   3357  HA  SER A 222      51.141  13.798   4.597  1.00  1.30           H  
ATOM   3358 1HB  SER A 222      51.217  16.800   5.005  1.00  1.30           H  
ATOM   3359 2HB  SER A 222      50.732  15.998   3.519  1.00  1.30           H  
ATOM   3360  HG  SER A 222      49.574  15.799   6.074  1.00  1.30           H  
ATOM   3361  N   TYR A 223      53.026  14.225   3.083  1.00  1.51           N  
ATOM   3362  CA  TYR A 223      54.180  14.193   2.183  1.00  1.51           C  
ATOM   3363  C   TYR A 223      55.360  13.341   2.692  1.00  1.51           C  
ATOM   3364  O   TYR A 223      56.285  13.063   1.926  1.00  1.51           O  
ATOM   3365  CB  TYR A 223      54.684  15.619   1.918  1.00  1.51           C  
ATOM   3366  CG  TYR A 223      53.595  16.618   1.531  1.00  1.51           C  
ATOM   3367  CD1 TYR A 223      53.262  17.650   2.408  1.00  1.51           C  
ATOM   3368  CD2 TYR A 223      52.928  16.499   0.327  1.00  1.51           C  
ATOM   3369  CE1 TYR A 223      52.275  18.552   2.080  1.00  1.51           C  
ATOM   3370  CE2 TYR A 223      51.936  17.405  -0.004  1.00  1.51           C  
ATOM   3371  CZ  TYR A 223      51.610  18.428   0.868  1.00  1.51           C  
ATOM   3372  OH  TYR A 223      50.621  19.328   0.535  1.00  1.51           O  
ATOM   3373  H   TYR A 223      52.189  13.754   2.771  1.00  1.51           H  
ATOM   3374  HA  TYR A 223      53.853  13.757   1.238  1.00  1.51           H  
ATOM   3375 1HB  TYR A 223      55.211  16.002   2.790  1.00  1.51           H  
ATOM   3376 2HB  TYR A 223      55.407  15.589   1.106  1.00  1.51           H  
ATOM   3377  HD1 TYR A 223      53.787  17.741   3.362  1.00  1.51           H  
ATOM   3378  HD2 TYR A 223      53.182  15.692  -0.362  1.00  1.51           H  
ATOM   3379  HE1 TYR A 223      52.018  19.356   2.771  1.00  1.51           H  
ATOM   3380  HE2 TYR A 223      51.410  17.313  -0.954  1.00  1.51           H  
ATOM   3381  HH  TYR A 223      50.513  19.964   1.248  1.00  1.51           H  
ATOM   3382  N   GLY A 224      55.336  12.906   3.958  1.00  1.65           N  
ATOM   3383  CA  GLY A 224      56.397  12.059   4.491  1.00  1.65           C  
ATOM   3384  C   GLY A 224      55.922  10.627   4.696  1.00  1.65           C  
ATOM   3385  O   GLY A 224      56.604   9.664   4.349  1.00  1.65           O  
ATOM   3386  H   GLY A 224      54.561  13.157   4.572  1.00  1.65           H  
ATOM   3387 1HA  GLY A 224      57.251  12.070   3.815  1.00  1.65           H  
ATOM   3388 2HA  GLY A 224      56.737  12.469   5.441  1.00  1.65           H  
ATOM   3389  N   ALA A 225      54.714  10.509   5.243  1.00  1.67           N  
ATOM   3390  CA  ALA A 225      54.077   9.241   5.575  1.00  1.67           C  
ATOM   3391  C   ALA A 225      52.781   9.072   4.804  1.00  1.67           C  
ATOM   3392  O   ALA A 225      51.868   8.358   5.217  1.00  1.67           O  
ATOM   3393  CB  ALA A 225      53.794   9.211   7.046  1.00  1.67           C  
ATOM   3394  H   ALA A 225      54.213  11.357   5.496  1.00  1.67           H  
ATOM   3395  HA  ALA A 225      54.748   8.428   5.304  1.00  1.67           H  
ATOM   3396 1HB  ALA A 225      53.323   8.294   7.298  1.00  1.67           H  
ATOM   3397 2HB  ALA A 225      54.716   9.322   7.613  1.00  1.67           H  
ATOM   3398 3HB  ALA A 225      53.139  10.015   7.247  1.00  1.67           H  
ATOM   3399  N   PHE A 226      52.726   9.709   3.654  1.00  1.55           N  
ATOM   3400  CA  PHE A 226      51.570   9.699   2.767  1.00  1.55           C  
ATOM   3401  C   PHE A 226      51.144   8.304   2.298  1.00  1.55           C  
ATOM   3402  O   PHE A 226      49.991   8.094   1.920  1.00  1.55           O  
ATOM   3403  CB  PHE A 226      51.895  10.602   1.587  1.00  1.55           C  
ATOM   3404  CG  PHE A 226      52.970  10.047   0.715  1.00  1.55           C  
ATOM   3405  CD1 PHE A 226      52.691   9.288  -0.407  1.00  1.55           C  
ATOM   3406  CD2 PHE A 226      54.291  10.269   1.055  1.00  1.55           C  
ATOM   3407  CE1 PHE A 226      53.720   8.777  -1.181  1.00  1.55           C  
ATOM   3408  CE2 PHE A 226      55.316   9.767   0.299  1.00  1.55           C  
ATOM   3409  CZ  PHE A 226      55.035   9.019  -0.828  1.00  1.55           C  
ATOM   3410  H   PHE A 226      53.539  10.246   3.384  1.00  1.55           H  
ATOM   3411  HA  PHE A 226      50.731  10.136   3.309  1.00  1.55           H  
ATOM   3412 1HB  PHE A 226      51.003  10.750   0.982  1.00  1.55           H  
ATOM   3413 2HB  PHE A 226      52.217  11.572   1.951  1.00  1.55           H  
ATOM   3414  HD1 PHE A 226      51.653   9.097  -0.677  1.00  1.55           H  
ATOM   3415  HD2 PHE A 226      54.517  10.846   1.942  1.00  1.55           H  
ATOM   3416  HE1 PHE A 226      53.493   8.184  -2.066  1.00  1.55           H  
ATOM   3417  HE2 PHE A 226      56.349   9.961   0.594  1.00  1.55           H  
ATOM   3418  HZ  PHE A 226      55.847   8.619  -1.433  1.00  1.55           H  
ATOM   3419  N   GLY A 227      52.071   7.346   2.307  1.00  1.34           N  
ATOM   3420  CA  GLY A 227      51.770   5.987   1.889  1.00  1.34           C  
ATOM   3421  C   GLY A 227      51.305   5.081   3.043  1.00  1.34           C  
ATOM   3422  O   GLY A 227      51.054   3.886   2.829  1.00  1.34           O  
ATOM   3423  H   GLY A 227      53.002   7.576   2.618  1.00  1.34           H  
ATOM   3424 1HA  GLY A 227      50.999   6.013   1.120  1.00  1.34           H  
ATOM   3425 2HA  GLY A 227      52.656   5.555   1.427  1.00  1.34           H  
ATOM   3426  N   LEU A 228      51.200   5.625   4.263  1.00  1.13           N  
ATOM   3427  CA  LEU A 228      50.832   4.798   5.410  1.00  1.13           C  
ATOM   3428  C   LEU A 228      49.342   4.724   5.643  1.00  1.13           C  
ATOM   3429  O   LEU A 228      48.554   5.478   5.075  1.00  1.13           O  
ATOM   3430  CB  LEU A 228      51.469   5.258   6.726  1.00  1.13           C  
ATOM   3431  CG  LEU A 228      52.971   5.344   6.772  1.00  1.13           C  
ATOM   3432  CD1 LEU A 228      53.387   5.632   8.227  1.00  1.13           C  
ATOM   3433  CD2 LEU A 228      53.561   4.095   6.200  1.00  1.13           C  
ATOM   3434  H   LEU A 228      51.386   6.621   4.416  1.00  1.13           H  
ATOM   3435  HA  LEU A 228      51.184   3.782   5.216  1.00  1.13           H  
ATOM   3436 1HB  LEU A 228      51.083   6.257   6.957  1.00  1.13           H  
ATOM   3437 2HB  LEU A 228      51.160   4.588   7.526  1.00  1.13           H  
ATOM   3438  HG  LEU A 228      53.305   6.185   6.174  1.00  1.13           H  
ATOM   3439 1HD1 LEU A 228      54.470   5.724   8.287  1.00  1.13           H  
ATOM   3440 2HD1 LEU A 228      52.922   6.546   8.581  1.00  1.13           H  
ATOM   3441 3HD1 LEU A 228      53.060   4.807   8.862  1.00  1.13           H  
ATOM   3442 1HD2 LEU A 228      54.649   4.152   6.224  1.00  1.13           H  
ATOM   3443 2HD2 LEU A 228      53.229   3.230   6.768  1.00  1.13           H  
ATOM   3444 3HD2 LEU A 228      53.227   4.008   5.182  1.00  1.13           H  
ATOM   3445  N   VAL A 229      48.960   3.800   6.508  1.00  0.95           N  
ATOM   3446  CA  VAL A 229      47.575   3.620   6.893  1.00  0.95           C  
ATOM   3447  C   VAL A 229      46.990   4.873   7.535  1.00  0.95           C  
ATOM   3448  O   VAL A 229      47.546   5.407   8.500  1.00  0.95           O  
ATOM   3449  CB  VAL A 229      47.517   2.444   7.863  1.00  0.95           C  
ATOM   3450  CG1 VAL A 229      46.194   2.318   8.432  1.00  0.95           C  
ATOM   3451  CG2 VAL A 229      47.869   1.149   7.137  1.00  0.95           C  
ATOM   3452  H   VAL A 229      49.659   3.199   6.924  1.00  0.95           H  
ATOM   3453  HA  VAL A 229      46.992   3.380   6.020  1.00  0.95           H  
ATOM   3454  HB  VAL A 229      48.222   2.606   8.645  1.00  0.95           H  
ATOM   3455 1HG1 VAL A 229      46.217   1.483   9.111  1.00  0.95           H  
ATOM   3456 2HG1 VAL A 229      45.928   3.223   8.972  1.00  0.95           H  
ATOM   3457 3HG1 VAL A 229      45.470   2.139   7.644  1.00  0.95           H  
ATOM   3458 1HG2 VAL A 229      47.838   0.327   7.848  1.00  0.95           H  
ATOM   3459 2HG2 VAL A 229      47.143   0.969   6.350  1.00  0.95           H  
ATOM   3460 3HG2 VAL A 229      48.870   1.220   6.708  1.00  0.95           H  
ATOM   3461  N   ASN A 230      45.829   5.304   7.020  1.00  0.82           N  
ATOM   3462  CA  ASN A 230      45.164   6.518   7.481  1.00  0.82           C  
ATOM   3463  C   ASN A 230      43.687   6.310   7.836  1.00  0.82           C  
ATOM   3464  O   ASN A 230      42.826   6.363   6.955  1.00  0.82           O  
ATOM   3465  CB  ASN A 230      45.267   7.620   6.451  1.00  0.82           C  
ATOM   3466  CG  ASN A 230      44.617   8.930   6.929  1.00  0.82           C  
ATOM   3467  OD1 ASN A 230      44.132   9.062   8.073  1.00  0.82           O  
ATOM   3468  ND2 ASN A 230      44.616   9.910   6.053  1.00  0.82           N  
ATOM   3469  H   ASN A 230      45.414   4.804   6.223  1.00  0.82           H  
ATOM   3470  HA  ASN A 230      45.709   6.886   8.341  1.00  0.82           H  
ATOM   3471 1HB  ASN A 230      46.320   7.806   6.221  1.00  0.82           H  
ATOM   3472 2HB  ASN A 230      44.782   7.297   5.525  1.00  0.82           H  
ATOM   3473 1HD2 ASN A 230      44.227  10.801   6.285  1.00  0.82           H  
ATOM   3474 2HD2 ASN A 230      45.019   9.769   5.149  1.00  0.82           H  
ATOM   3475  N   PRO A 231      43.361   6.151   9.125  1.00  0.73           N  
ATOM   3476  CA  PRO A 231      42.035   5.963   9.674  1.00  0.73           C  
ATOM   3477  C   PRO A 231      41.006   6.970   9.172  1.00  0.73           C  
ATOM   3478  O   PRO A 231      39.824   6.643   9.085  1.00  0.73           O  
ATOM   3479  CB  PRO A 231      42.318   6.098  11.172  1.00  0.73           C  
ATOM   3480  CG  PRO A 231      43.710   5.612  11.344  1.00  0.73           C  
ATOM   3481  CD  PRO A 231      44.429   6.113  10.149  1.00  0.73           C  
ATOM   3482  HA  PRO A 231      41.684   4.973   9.425  1.00  0.73           H  
ATOM   3483 1HB  PRO A 231      42.210   7.144  11.482  1.00  0.73           H  
ATOM   3484 2HB  PRO A 231      41.613   5.522  11.751  1.00  0.73           H  
ATOM   3485 1HG  PRO A 231      44.135   5.997  12.285  1.00  0.73           H  
ATOM   3486 2HG  PRO A 231      43.721   4.517  11.414  1.00  0.73           H  
ATOM   3487 1HD  PRO A 231      44.814   7.119  10.344  1.00  0.73           H  
ATOM   3488 2HD  PRO A 231      45.218   5.395   9.894  1.00  0.73           H  
ATOM   3489  N   MET A 232      41.417   8.190   8.812  1.00  0.69           N  
ATOM   3490  CA  MET A 232      40.446   9.173   8.331  1.00  0.69           C  
ATOM   3491  C   MET A 232      39.801   8.680   7.041  1.00  0.69           C  
ATOM   3492  O   MET A 232      38.629   8.967   6.760  1.00  0.69           O  
ATOM   3493  CB  MET A 232      41.133  10.514   8.106  1.00  0.69           C  
ATOM   3494  CG  MET A 232      40.209  11.708   7.817  1.00  0.69           C  
ATOM   3495  SD  MET A 232      39.062  12.131   9.175  1.00  0.69           S  
ATOM   3496  CE  MET A 232      40.008  13.047  10.384  1.00  0.69           C  
ATOM   3497  H   MET A 232      42.403   8.451   8.835  1.00  0.69           H  
ATOM   3498  HA  MET A 232      39.655   9.287   9.067  1.00  0.69           H  
ATOM   3499 1HB  MET A 232      41.746  10.752   8.971  1.00  0.69           H  
ATOM   3500 2HB  MET A 232      41.808  10.422   7.256  1.00  0.69           H  
ATOM   3501 1HG  MET A 232      40.820  12.583   7.605  1.00  0.69           H  
ATOM   3502 2HG  MET A 232      39.617  11.488   6.927  1.00  0.69           H  
ATOM   3503 1HE  MET A 232      39.359  13.326  11.212  1.00  0.69           H  
ATOM   3504 2HE  MET A 232      40.808  12.444  10.752  1.00  0.69           H  
ATOM   3505 3HE  MET A 232      40.415  13.948   9.928  1.00  0.69           H  
ATOM   3506  N   VAL A 233      40.574   7.932   6.249  1.00  0.67           N  
ATOM   3507  CA  VAL A 233      40.110   7.423   4.976  1.00  0.67           C  
ATOM   3508  C   VAL A 233      39.203   6.246   5.216  1.00  0.67           C  
ATOM   3509  O   VAL A 233      38.136   6.149   4.618  1.00  0.67           O  
ATOM   3510  CB  VAL A 233      41.280   6.979   4.094  1.00  0.67           C  
ATOM   3511  CG1 VAL A 233      40.748   6.332   2.826  1.00  0.67           C  
ATOM   3512  CG2 VAL A 233      42.158   8.171   3.806  1.00  0.67           C  
ATOM   3513  H   VAL A 233      41.509   7.670   6.553  1.00  0.67           H  
ATOM   3514  HA  VAL A 233      39.555   8.207   4.462  1.00  0.67           H  
ATOM   3515  HB  VAL A 233      41.864   6.221   4.621  1.00  0.67           H  
ATOM   3516 1HG1 VAL A 233      41.588   5.998   2.216  1.00  0.67           H  
ATOM   3517 2HG1 VAL A 233      40.134   5.470   3.095  1.00  0.67           H  
ATOM   3518 3HG1 VAL A 233      40.150   7.048   2.267  1.00  0.67           H  
ATOM   3519 1HG2 VAL A 233      43.000   7.863   3.199  1.00  0.67           H  
ATOM   3520 2HG2 VAL A 233      41.584   8.930   3.279  1.00  0.67           H  
ATOM   3521 3HG2 VAL A 233      42.515   8.573   4.749  1.00  0.67           H  
ATOM   3522  N   ALA A 234      39.625   5.342   6.101  1.00  0.66           N  
ATOM   3523  CA  ALA A 234      38.793   4.173   6.399  1.00  0.66           C  
ATOM   3524  C   ALA A 234      37.444   4.624   6.958  1.00  0.66           C  
ATOM   3525  O   ALA A 234      36.383   4.072   6.631  1.00  0.66           O  
ATOM   3526  CB  ALA A 234      39.492   3.264   7.385  1.00  0.66           C  
ATOM   3527  H   ALA A 234      40.531   5.492   6.550  1.00  0.66           H  
ATOM   3528  HA  ALA A 234      38.618   3.626   5.472  1.00  0.66           H  
ATOM   3529 1HB  ALA A 234      38.871   2.388   7.588  1.00  0.66           H  
ATOM   3530 2HB  ALA A 234      40.436   2.950   6.954  1.00  0.66           H  
ATOM   3531 3HB  ALA A 234      39.664   3.813   8.306  1.00  0.66           H  
ATOM   3532  N   MET A 235      37.476   5.660   7.788  1.00  0.66           N  
ATOM   3533  CA  MET A 235      36.265   6.206   8.363  1.00  0.66           C  
ATOM   3534  C   MET A 235      35.380   6.790   7.265  1.00  0.66           C  
ATOM   3535  O   MET A 235      34.191   6.468   7.163  1.00  0.66           O  
ATOM   3536  CB  MET A 235      36.628   7.253   9.397  1.00  0.66           C  
ATOM   3537  CG  MET A 235      35.475   7.851  10.119  1.00  0.66           C  
ATOM   3538  SD  MET A 235      35.905   9.143  11.233  1.00  0.66           S  
ATOM   3539  CE  MET A 235      36.264  10.417  10.115  1.00  0.66           C  
ATOM   3540  H   MET A 235      38.369   6.074   8.054  1.00  0.66           H  
ATOM   3541  HA  MET A 235      35.718   5.401   8.842  1.00  0.66           H  
ATOM   3542 1HB  MET A 235      37.285   6.803  10.130  1.00  0.66           H  
ATOM   3543 2HB  MET A 235      37.184   8.060   8.917  1.00  0.66           H  
ATOM   3544 1HG  MET A 235      34.744   8.225   9.408  1.00  0.66           H  
ATOM   3545 2HG  MET A 235      35.038   7.080  10.707  1.00  0.66           H  
ATOM   3546 1HE  MET A 235      36.563  11.311  10.667  1.00  0.66           H  
ATOM   3547 2HE  MET A 235      37.071  10.087   9.463  1.00  0.66           H  
ATOM   3548 3HE  MET A 235      35.384  10.633   9.513  1.00  0.66           H  
ATOM   3549  N   SER A 236      35.974   7.618   6.402  1.00  0.67           N  
ATOM   3550  CA  SER A 236      35.222   8.246   5.333  1.00  0.67           C  
ATOM   3551  C   SER A 236      34.627   7.212   4.383  1.00  0.67           C  
ATOM   3552  O   SER A 236      33.466   7.331   3.983  1.00  0.67           O  
ATOM   3553  CB  SER A 236      36.142   9.165   4.555  1.00  0.67           C  
ATOM   3554  OG  SER A 236      36.600  10.220   5.363  1.00  0.67           O  
ATOM   3555  H   SER A 236      36.960   7.862   6.505  1.00  0.67           H  
ATOM   3556  HA  SER A 236      34.410   8.825   5.776  1.00  0.67           H  
ATOM   3557 1HB  SER A 236      36.992   8.595   4.180  1.00  0.67           H  
ATOM   3558 2HB  SER A 236      35.609   9.564   3.695  1.00  0.67           H  
ATOM   3559  HG  SER A 236      37.227   9.806   6.006  1.00  0.67           H  
ATOM   3560  N   GLN A 237      35.410   6.180   4.037  1.00  0.68           N  
ATOM   3561  CA  GLN A 237      34.940   5.150   3.121  1.00  0.68           C  
ATOM   3562  C   GLN A 237      33.813   4.366   3.759  1.00  0.68           C  
ATOM   3563  O   GLN A 237      32.862   3.989   3.082  1.00  0.68           O  
ATOM   3564  CB  GLN A 237      36.055   4.189   2.711  1.00  0.68           C  
ATOM   3565  CG  GLN A 237      35.649   3.233   1.559  1.00  0.68           C  
ATOM   3566  CD  GLN A 237      35.366   4.007   0.237  1.00  0.68           C  
ATOM   3567  OE1 GLN A 237      36.216   4.816  -0.162  1.00  0.68           O  
ATOM   3568  NE2 GLN A 237      34.233   3.766  -0.448  1.00  0.68           N  
ATOM   3569  H   GLN A 237      36.358   6.127   4.396  1.00  0.68           H  
ATOM   3570  HA  GLN A 237      34.557   5.632   2.225  1.00  0.68           H  
ATOM   3571 1HB  GLN A 237      36.932   4.760   2.404  1.00  0.68           H  
ATOM   3572 2HB  GLN A 237      36.347   3.586   3.576  1.00  0.68           H  
ATOM   3573 1HG  GLN A 237      36.454   2.524   1.382  1.00  0.68           H  
ATOM   3574 2HG  GLN A 237      34.736   2.697   1.843  1.00  0.68           H  
ATOM   3575 1HE2 GLN A 237      34.064   4.256  -1.297  1.00  0.68           H  
ATOM   3576 2HE2 GLN A 237      33.535   3.073  -0.134  1.00  0.68           H  
ATOM   3577  N   THR A 238      33.891   4.157   5.075  1.00  0.69           N  
ATOM   3578  CA  THR A 238      32.849   3.435   5.776  1.00  0.69           C  
ATOM   3579  C   THR A 238      31.533   4.165   5.595  1.00  0.69           C  
ATOM   3580  O   THR A 238      30.523   3.535   5.294  1.00  0.69           O  
ATOM   3581  CB  THR A 238      33.151   3.316   7.274  1.00  0.69           C  
ATOM   3582  OG1 THR A 238      34.355   2.558   7.489  1.00  0.69           O  
ATOM   3583  CG2 THR A 238      31.947   2.691   8.034  1.00  0.69           C  
ATOM   3584  H   THR A 238      34.707   4.472   5.600  1.00  0.69           H  
ATOM   3585  HA  THR A 238      32.758   2.437   5.349  1.00  0.69           H  
ATOM   3586  HB  THR A 238      33.338   4.269   7.623  1.00  0.69           H  
ATOM   3587  HG1 THR A 238      35.112   3.039   7.076  1.00  0.69           H  
ATOM   3588 1HG2 THR A 238      32.156   2.650   9.090  1.00  0.69           H  
ATOM   3589 2HG2 THR A 238      31.061   3.305   7.871  1.00  0.69           H  
ATOM   3590 3HG2 THR A 238      31.762   1.695   7.673  1.00  0.69           H  
ATOM   3591  N   VAL A 239      31.542   5.495   5.739  1.00  0.72           N  
ATOM   3592  CA  VAL A 239      30.312   6.269   5.574  1.00  0.72           C  
ATOM   3593  C   VAL A 239      29.799   6.152   4.136  1.00  0.72           C  
ATOM   3594  O   VAL A 239      28.607   5.931   3.896  1.00  0.72           O  
ATOM   3595  CB  VAL A 239      30.534   7.754   5.883  1.00  0.72           C  
ATOM   3596  CG1 VAL A 239      29.277   8.517   5.531  1.00  0.72           C  
ATOM   3597  CG2 VAL A 239      30.886   7.927   7.318  1.00  0.72           C  
ATOM   3598  H   VAL A 239      32.417   5.959   5.997  1.00  0.72           H  
ATOM   3599  HA  VAL A 239      29.561   5.879   6.258  1.00  0.72           H  
ATOM   3600  HB  VAL A 239      31.345   8.137   5.261  1.00  0.72           H  
ATOM   3601 1HG1 VAL A 239      29.423   9.576   5.730  1.00  0.72           H  
ATOM   3602 2HG1 VAL A 239      29.054   8.372   4.474  1.00  0.72           H  
ATOM   3603 3HG1 VAL A 239      28.449   8.143   6.134  1.00  0.72           H  
ATOM   3604 1HG2 VAL A 239      31.046   8.981   7.535  1.00  0.72           H  
ATOM   3605 2HG2 VAL A 239      30.086   7.546   7.943  1.00  0.72           H  
ATOM   3606 3HG2 VAL A 239      31.795   7.379   7.504  1.00  0.72           H  
ATOM   3607  N   VAL A 240      30.711   6.260   3.172  1.00  0.75           N  
ATOM   3608  CA  VAL A 240      30.337   6.150   1.768  1.00  0.75           C  
ATOM   3609  C   VAL A 240      29.712   4.801   1.453  1.00  0.75           C  
ATOM   3610  O   VAL A 240      28.716   4.730   0.733  1.00  0.75           O  
ATOM   3611  CB  VAL A 240      31.567   6.351   0.871  1.00  0.75           C  
ATOM   3612  CG1 VAL A 240      31.241   6.009  -0.563  1.00  0.75           C  
ATOM   3613  CG2 VAL A 240      32.025   7.784   0.977  1.00  0.75           C  
ATOM   3614  H   VAL A 240      31.685   6.447   3.423  1.00  0.75           H  
ATOM   3615  HA  VAL A 240      29.610   6.932   1.549  1.00  0.75           H  
ATOM   3616  HB  VAL A 240      32.360   5.685   1.200  1.00  0.75           H  
ATOM   3617 1HG1 VAL A 240      32.129   6.148  -1.178  1.00  0.75           H  
ATOM   3618 2HG1 VAL A 240      30.925   4.968  -0.613  1.00  0.75           H  
ATOM   3619 3HG1 VAL A 240      30.443   6.653  -0.921  1.00  0.75           H  
ATOM   3620 1HG2 VAL A 240      32.907   7.930   0.357  1.00  0.75           H  
ATOM   3621 2HG2 VAL A 240      31.227   8.443   0.640  1.00  0.75           H  
ATOM   3622 3HG2 VAL A 240      32.265   8.013   2.005  1.00  0.75           H  
ATOM   3623  N   ASP A 241      30.300   3.729   1.976  1.00  0.79           N  
ATOM   3624  CA  ASP A 241      29.774   2.397   1.748  1.00  0.79           C  
ATOM   3625  C   ASP A 241      28.490   2.153   2.541  1.00  0.79           C  
ATOM   3626  O   ASP A 241      27.567   1.505   2.059  1.00  0.79           O  
ATOM   3627  CB  ASP A 241      30.831   1.355   2.050  1.00  0.79           C  
ATOM   3628  CG  ASP A 241      31.978   1.344   1.022  1.00  0.79           C  
ATOM   3629  OD1 ASP A 241      31.843   1.968  -0.026  1.00  0.79           O  
ATOM   3630  OD2 ASP A 241      32.968   0.708   1.263  1.00  0.79           O  
ATOM   3631  H   ASP A 241      31.133   3.848   2.548  1.00  0.79           H  
ATOM   3632  HA  ASP A 241      29.532   2.318   0.699  1.00  0.79           H  
ATOM   3633 1HB  ASP A 241      31.260   1.570   3.029  1.00  0.79           H  
ATOM   3634 2HB  ASP A 241      30.382   0.387   2.076  1.00  0.79           H  
ATOM   3635  N   PHE A 242      28.403   2.717   3.735  1.00  0.84           N  
ATOM   3636  CA  PHE A 242      27.222   2.624   4.584  1.00  0.84           C  
ATOM   3637  C   PHE A 242      26.021   3.149   3.811  1.00  0.84           C  
ATOM   3638  O   PHE A 242      24.952   2.541   3.804  1.00  0.84           O  
ATOM   3639  CB  PHE A 242      27.464   3.366   5.899  1.00  0.84           C  
ATOM   3640  CG  PHE A 242      26.371   3.364   6.876  1.00  0.84           C  
ATOM   3641  CD1 PHE A 242      26.063   2.241   7.591  1.00  0.84           C  
ATOM   3642  CD2 PHE A 242      25.703   4.514   7.150  1.00  0.84           C  
ATOM   3643  CE1 PHE A 242      25.080   2.279   8.547  1.00  0.84           C  
ATOM   3644  CE2 PHE A 242      24.744   4.553   8.111  1.00  0.84           C  
ATOM   3645  CZ  PHE A 242      24.435   3.426   8.810  1.00  0.84           C  
ATOM   3646  H   PHE A 242      29.199   3.227   4.101  1.00  0.84           H  
ATOM   3647  HA  PHE A 242      27.046   1.576   4.820  1.00  0.84           H  
ATOM   3648 1HB  PHE A 242      28.341   2.947   6.384  1.00  0.84           H  
ATOM   3649 2HB  PHE A 242      27.695   4.400   5.675  1.00  0.84           H  
ATOM   3650  HD1 PHE A 242      26.605   1.316   7.393  1.00  0.84           H  
ATOM   3651  HD2 PHE A 242      25.969   5.401   6.605  1.00  0.84           H  
ATOM   3652  HE1 PHE A 242      24.829   1.400   9.104  1.00  0.84           H  
ATOM   3653  HE2 PHE A 242      24.232   5.481   8.331  1.00  0.84           H  
ATOM   3654  HZ  PHE A 242      23.682   3.452   9.582  1.00  0.84           H  
ATOM   3655  N   TYR A 243      26.216   4.255   3.096  1.00  0.92           N  
ATOM   3656  CA  TYR A 243      25.153   4.869   2.313  1.00  0.92           C  
ATOM   3657  C   TYR A 243      24.725   4.055   1.072  1.00  0.92           C  
ATOM   3658  O   TYR A 243      23.793   4.447   0.368  1.00  0.92           O  
ATOM   3659  CB  TYR A 243      25.551   6.286   1.907  1.00  0.92           C  
ATOM   3660  CG  TYR A 243      25.644   7.245   3.093  1.00  0.92           C  
ATOM   3661  CD1 TYR A 243      25.162   6.855   4.318  1.00  0.92           C  
ATOM   3662  CD2 TYR A 243      26.170   8.515   2.939  1.00  0.92           C  
ATOM   3663  CE1 TYR A 243      25.194   7.701   5.391  1.00  0.92           C  
ATOM   3664  CE2 TYR A 243      26.200   9.380   4.024  1.00  0.92           C  
ATOM   3665  CZ  TYR A 243      25.705   8.965   5.249  1.00  0.92           C  
ATOM   3666  OH  TYR A 243      25.717   9.808   6.329  1.00  0.92           O  
ATOM   3667  H   TYR A 243      27.125   4.719   3.145  1.00  0.92           H  
ATOM   3668  HA  TYR A 243      24.284   4.948   2.934  1.00  0.92           H  
ATOM   3669 1HB  TYR A 243      26.528   6.257   1.414  1.00  0.92           H  
ATOM   3670 2HB  TYR A 243      24.830   6.681   1.197  1.00  0.92           H  
ATOM   3671  HD1 TYR A 243      24.766   5.870   4.436  1.00  0.92           H  
ATOM   3672  HD2 TYR A 243      26.550   8.836   1.971  1.00  0.92           H  
ATOM   3673  HE1 TYR A 243      24.813   7.368   6.344  1.00  0.92           H  
ATOM   3674  HE2 TYR A 243      26.608  10.383   3.910  1.00  0.92           H  
ATOM   3675  HH  TYR A 243      26.109  10.652   6.069  1.00  0.92           H  
ATOM   3676  N   LYS A 244      25.395   2.927   0.799  1.00  1.03           N  
ATOM   3677  CA  LYS A 244      25.028   2.038  -0.298  1.00  1.03           C  
ATOM   3678  C   LYS A 244      24.048   0.949   0.173  1.00  1.03           C  
ATOM   3679  O   LYS A 244      23.571   0.149  -0.635  1.00  1.03           O  
ATOM   3680  CB  LYS A 244      26.278   1.382  -0.891  1.00  1.03           C  
ATOM   3681  CG  LYS A 244      27.245   2.351  -1.553  1.00  1.03           C  
ATOM   3682  CD  LYS A 244      28.530   1.647  -1.989  1.00  1.03           C  
ATOM   3683  CE  LYS A 244      29.509   2.627  -2.623  1.00  1.03           C  
ATOM   3684  NZ  LYS A 244      30.876   2.036  -2.779  1.00  1.03           N  
ATOM   3685  H   LYS A 244      26.172   2.637   1.386  1.00  1.03           H  
ATOM   3686  HA  LYS A 244      24.536   2.626  -1.071  1.00  1.03           H  
ATOM   3687 1HB  LYS A 244      26.810   0.835  -0.123  1.00  1.03           H  
ATOM   3688 2HB  LYS A 244      25.975   0.657  -1.645  1.00  1.03           H  
ATOM   3689 1HG  LYS A 244      26.771   2.808  -2.421  1.00  1.03           H  
ATOM   3690 2HG  LYS A 244      27.499   3.138  -0.844  1.00  1.03           H  
ATOM   3691 1HD  LYS A 244      29.002   1.157  -1.141  1.00  1.03           H  
ATOM   3692 2HD  LYS A 244      28.283   0.883  -2.723  1.00  1.03           H  
ATOM   3693 1HE  LYS A 244      29.131   2.896  -3.606  1.00  1.03           H  
ATOM   3694 2HE  LYS A 244      29.576   3.526  -2.011  1.00  1.03           H  
ATOM   3695 1HZ  LYS A 244      31.485   2.708  -3.209  1.00  1.03           H  
ATOM   3696 2HZ  LYS A 244      31.243   1.815  -1.823  1.00  1.03           H  
ATOM   3697 3HZ  LYS A 244      30.843   1.203  -3.340  1.00  1.03           H  
ATOM   3698  N   ILE A 245      23.751   0.907   1.477  1.00  1.19           N  
ATOM   3699  CA  ILE A 245      22.869  -0.121   2.028  1.00  1.19           C  
ATOM   3700  C   ILE A 245      21.393   0.113   1.626  1.00  1.19           C  
ATOM   3701  O   ILE A 245      20.856   1.201   1.824  1.00  1.19           O  
ATOM   3702  CB  ILE A 245      22.991  -0.159   3.578  1.00  1.19           C  
ATOM   3703  CG1 ILE A 245      24.410  -0.584   4.007  1.00  1.19           C  
ATOM   3704  CG2 ILE A 245      21.959  -1.066   4.202  1.00  1.19           C  
ATOM   3705  CD1 ILE A 245      24.662  -0.391   5.502  1.00  1.19           C  
ATOM   3706  H   ILE A 245      24.161   1.592   2.118  1.00  1.19           H  
ATOM   3707  HA  ILE A 245      23.229  -1.069   1.654  1.00  1.19           H  
ATOM   3708  HB  ILE A 245      22.845   0.850   3.959  1.00  1.19           H  
ATOM   3709 1HG1 ILE A 245      24.557  -1.633   3.761  1.00  1.19           H  
ATOM   3710 2HG1 ILE A 245      25.144   0.007   3.452  1.00  1.19           H  
ATOM   3711 1HG2 ILE A 245      22.075  -1.033   5.276  1.00  1.19           H  
ATOM   3712 2HG2 ILE A 245      20.968  -0.723   3.936  1.00  1.19           H  
ATOM   3713 3HG2 ILE A 245      22.096  -2.082   3.857  1.00  1.19           H  
ATOM   3714 1HD1 ILE A 245      25.676  -0.702   5.750  1.00  1.19           H  
ATOM   3715 2HD1 ILE A 245      24.533   0.664   5.743  1.00  1.19           H  
ATOM   3716 3HD1 ILE A 245      23.954  -0.983   6.078  1.00  1.19           H  
ATOM   3717  N   PRO A 246      20.700  -0.869   1.033  1.00  1.38           N  
ATOM   3718  CA  PRO A 246      19.314  -0.763   0.622  1.00  1.38           C  
ATOM   3719  C   PRO A 246      18.416  -0.766   1.843  1.00  1.38           C  
ATOM   3720  O   PRO A 246      18.815  -1.243   2.905  1.00  1.38           O  
ATOM   3721  CB  PRO A 246      19.117  -2.009  -0.243  1.00  1.38           C  
ATOM   3722  CG  PRO A 246      20.110  -3.008   0.302  1.00  1.38           C  
ATOM   3723  CD  PRO A 246      21.315  -2.177   0.730  1.00  1.38           C  
ATOM   3724  HA  PRO A 246      19.176   0.157   0.036  1.00  1.38           H  
ATOM   3725 1HB  PRO A 246      18.075  -2.355  -0.163  1.00  1.38           H  
ATOM   3726 2HB  PRO A 246      19.295  -1.762  -1.300  1.00  1.38           H  
ATOM   3727 1HG  PRO A 246      19.661  -3.563   1.140  1.00  1.38           H  
ATOM   3728 2HG  PRO A 246      20.360  -3.752  -0.472  1.00  1.38           H  
ATOM   3729 1HD  PRO A 246      21.742  -2.643   1.619  1.00  1.38           H  
ATOM   3730 2HD  PRO A 246      22.043  -2.079  -0.096  1.00  1.38           H  
ATOM   3731  N   ALA A 247      17.193  -0.278   1.700  1.00  1.58           N  
ATOM   3732  CA  ALA A 247      16.279  -0.348   2.828  1.00  1.58           C  
ATOM   3733  C   ALA A 247      14.829  -0.518   2.342  1.00  1.58           C  
ATOM   3734  O   ALA A 247      14.461   0.059   1.320  1.00  1.58           O  
ATOM   3735  CB  ALA A 247      16.401   0.921   3.650  1.00  1.58           C  
ATOM   3736  H   ALA A 247      16.895   0.126   0.823  1.00  1.58           H  
ATOM   3737  HA  ALA A 247      16.584  -1.174   3.447  1.00  1.58           H  
ATOM   3738 1HB  ALA A 247      15.740   0.866   4.492  1.00  1.58           H  
ATOM   3739 2HB  ALA A 247      17.428   1.038   4.001  1.00  1.58           H  
ATOM   3740 3HB  ALA A 247      16.128   1.781   3.044  1.00  1.58           H  
ATOM   3741  N   PRO A 248      13.999  -1.332   3.031  1.00  1.75           N  
ATOM   3742  CA  PRO A 248      12.574  -1.526   2.790  1.00  1.75           C  
ATOM   3743  C   PRO A 248      11.717  -0.258   2.849  1.00  1.75           C  
ATOM   3744  O   PRO A 248      11.826   0.553   3.768  1.00  1.75           O  
ATOM   3745  CB  PRO A 248      12.203  -2.475   3.925  1.00  1.75           C  
ATOM   3746  CG  PRO A 248      13.445  -3.227   4.243  1.00  1.75           C  
ATOM   3747  CD  PRO A 248      14.550  -2.247   4.066  1.00  1.75           C  
ATOM   3748  HA  PRO A 248      12.445  -2.023   1.818  1.00  1.75           H  
ATOM   3749 1HB  PRO A 248      11.891  -1.897   4.757  1.00  1.75           H  
ATOM   3750 2HB  PRO A 248      11.363  -3.121   3.635  1.00  1.75           H  
ATOM   3751 1HG  PRO A 248      13.389  -3.624   5.277  1.00  1.75           H  
ATOM   3752 2HG  PRO A 248      13.536  -4.102   3.583  1.00  1.75           H  
ATOM   3753 1HD  PRO A 248      14.773  -1.719   5.006  1.00  1.75           H  
ATOM   3754 2HD  PRO A 248      15.394  -2.843   3.688  1.00  1.75           H  
ATOM   3755  N   ALA A 249      10.793  -0.147   1.896  1.00  1.83           N  
ATOM   3756  CA  ALA A 249       9.839   0.966   1.785  1.00  1.83           C  
ATOM   3757  C   ALA A 249       8.802   1.039   2.915  1.00  1.83           C  
ATOM   3758  O   ALA A 249       8.335   2.119   3.280  1.00  1.83           O  
ATOM   3759  CB  ALA A 249       9.100   0.862   0.465  1.00  1.83           C  
ATOM   3760  H   ALA A 249      10.769  -0.859   1.180  1.00  1.83           H  
ATOM   3761  HA  ALA A 249      10.414   1.892   1.801  1.00  1.83           H  
ATOM   3762 1HB  ALA A 249       8.428   1.713   0.358  1.00  1.83           H  
ATOM   3763 2HB  ALA A 249       9.818   0.861  -0.354  1.00  1.83           H  
ATOM   3764 3HB  ALA A 249       8.521  -0.060   0.444  1.00  1.83           H  
ATOM   3765  N   LYS A 250       8.419  -0.126   3.432  1.00  1.79           N  
ATOM   3766  CA  LYS A 250       7.345  -0.250   4.423  1.00  1.79           C  
ATOM   3767  C   LYS A 250       7.739   0.257   5.822  1.00  1.79           C  
ATOM   3768  O   LYS A 250       7.195   1.272   6.243  1.00  1.79           O  
ATOM   3769  CB  LYS A 250       6.776  -1.676   4.431  1.00  1.79           C  
ATOM   3770  CG  LYS A 250       5.590  -1.876   3.495  1.00  1.79           C  
ATOM   3771  CD  LYS A 250       5.980  -1.638   2.040  1.00  1.79           C  
ATOM   3772  CE  LYS A 250       4.858  -2.054   1.087  1.00  1.79           C  
ATOM   3773  NZ  LYS A 250       4.665  -3.541   1.078  1.00  1.79           N  
ATOM   3774  H   LYS A 250       8.875  -0.961   3.099  1.00  1.79           H  
ATOM   3775  HA  LYS A 250       6.526   0.388   4.090  1.00  1.79           H  
ATOM   3776 1HB  LYS A 250       7.530  -2.392   4.109  1.00  1.79           H  
ATOM   3777 2HB  LYS A 250       6.445  -1.943   5.435  1.00  1.79           H  
ATOM   3778 1HG  LYS A 250       5.207  -2.893   3.598  1.00  1.79           H  
ATOM   3779 2HG  LYS A 250       4.798  -1.179   3.767  1.00  1.79           H  
ATOM   3780 1HD  LYS A 250       6.192  -0.577   1.891  1.00  1.79           H  
ATOM   3781 2HD  LYS A 250       6.878  -2.207   1.807  1.00  1.79           H  
ATOM   3782 1HE  LYS A 250       3.929  -1.578   1.397  1.00  1.79           H  
ATOM   3783 2HE  LYS A 250       5.105  -1.722   0.078  1.00  1.79           H  
ATOM   3784 1HZ  LYS A 250       3.920  -3.788   0.440  1.00  1.79           H  
ATOM   3785 2HZ  LYS A 250       5.521  -3.991   0.783  1.00  1.79           H  
ATOM   3786 3HZ  LYS A 250       4.425  -3.852   2.007  1.00  1.79           H  
ATOM   3787  N   PRO A 251       8.653  -0.405   6.584  1.00  1.65           N  
ATOM   3788  CA  PRO A 251       9.120  -0.004   7.909  1.00  1.65           C  
ATOM   3789  C   PRO A 251       9.975   1.265   7.855  1.00  1.65           C  
ATOM   3790  O   PRO A 251      10.400   1.797   8.890  1.00  1.65           O  
ATOM   3791  CB  PRO A 251       9.939  -1.208   8.374  1.00  1.65           C  
ATOM   3792  CG  PRO A 251      10.419  -1.839   7.121  1.00  1.65           C  
ATOM   3793  CD  PRO A 251       9.286  -1.656   6.125  1.00  1.65           C  
ATOM   3794  HA  PRO A 251       8.237   0.158   8.543  1.00  1.65           H  
ATOM   3795 1HB  PRO A 251      10.762  -0.870   9.017  1.00  1.65           H  
ATOM   3796 2HB  PRO A 251       9.314  -1.876   8.984  1.00  1.65           H  
ATOM   3797 1HG  PRO A 251      11.350  -1.339   6.825  1.00  1.65           H  
ATOM   3798 2HG  PRO A 251      10.675  -2.899   7.295  1.00  1.65           H  
ATOM   3799 1HD  PRO A 251       9.686  -1.567   5.132  1.00  1.65           H  
ATOM   3800 2HD  PRO A 251       8.611  -2.510   6.239  1.00  1.65           H  
ATOM   3801  N   LYS A 252      10.320   1.682   6.633  1.00  1.47           N  
ATOM   3802  CA  LYS A 252      11.109   2.870   6.362  1.00  1.47           C  
ATOM   3803  C   LYS A 252      12.434   2.865   7.074  1.00  1.47           C  
ATOM   3804  O   LYS A 252      12.821   3.865   7.696  1.00  1.47           O  
ATOM   3805  CB  LYS A 252      10.326   4.113   6.761  1.00  1.47           C  
ATOM   3806  CG  LYS A 252       9.008   4.235   6.050  1.00  1.47           C  
ATOM   3807  CD  LYS A 252       8.318   5.534   6.342  1.00  1.47           C  
ATOM   3808  CE  LYS A 252       6.937   5.542   5.722  1.00  1.47           C  
ATOM   3809  NZ  LYS A 252       6.999   5.351   4.258  1.00  1.47           N  
ATOM   3810  H   LYS A 252       9.982   1.181   5.826  1.00  1.47           H  
ATOM   3811  HA  LYS A 252      11.308   2.905   5.289  1.00  1.47           H  
ATOM   3812 1HB  LYS A 252      10.138   4.112   7.835  1.00  1.47           H  
ATOM   3813 2HB  LYS A 252      10.915   4.998   6.532  1.00  1.47           H  
ATOM   3814 1HG  LYS A 252       9.158   4.132   4.973  1.00  1.47           H  
ATOM   3815 2HG  LYS A 252       8.359   3.432   6.376  1.00  1.47           H  
ATOM   3816 1HD  LYS A 252       8.226   5.663   7.422  1.00  1.47           H  
ATOM   3817 2HD  LYS A 252       8.898   6.360   5.936  1.00  1.47           H  
ATOM   3818 1HE  LYS A 252       6.334   4.744   6.158  1.00  1.47           H  
ATOM   3819 2HE  LYS A 252       6.460   6.500   5.929  1.00  1.47           H  
ATOM   3820 1HZ  LYS A 252       6.048   5.379   3.876  1.00  1.47           H  
ATOM   3821 2HZ  LYS A 252       7.541   6.085   3.841  1.00  1.47           H  
ATOM   3822 3HZ  LYS A 252       7.428   4.446   4.049  1.00  1.47           H  
ATOM   3823  N   THR A 253      13.144   1.750   6.990  1.00  1.30           N  
ATOM   3824  CA  THR A 253      14.416   1.721   7.661  1.00  1.30           C  
ATOM   3825  C   THR A 253      15.254   2.851   7.107  1.00  1.30           C  
ATOM   3826  O   THR A 253      15.418   3.003   5.893  1.00  1.30           O  
ATOM   3827  CB  THR A 253      15.093   0.361   7.538  1.00  1.30           C  
ATOM   3828  OG1 THR A 253      14.206  -0.641   8.114  1.00  1.30           O  
ATOM   3829  CG2 THR A 253      16.472   0.362   8.249  1.00  1.30           C  
ATOM   3830  H   THR A 253      12.799   0.958   6.466  1.00  1.30           H  
ATOM   3831  HA  THR A 253      14.248   1.907   8.714  1.00  1.30           H  
ATOM   3832  HB  THR A 253      15.241   0.126   6.505  1.00  1.30           H  
ATOM   3833  HG1 THR A 253      14.727  -1.412   8.398  1.00  1.30           H  
ATOM   3834 1HG2 THR A 253      16.931  -0.617   8.147  1.00  1.30           H  
ATOM   3835 2HG2 THR A 253      17.120   1.113   7.798  1.00  1.30           H  
ATOM   3836 3HG2 THR A 253      16.339   0.590   9.305  1.00  1.30           H  
ATOM   3837  N   THR A 254      15.751   3.651   8.024  1.00  1.18           N  
ATOM   3838  CA  THR A 254      16.488   4.853   7.729  1.00  1.18           C  
ATOM   3839  C   THR A 254      17.798   4.871   8.463  1.00  1.18           C  
ATOM   3840  O   THR A 254      17.892   4.452   9.615  1.00  1.18           O  
ATOM   3841  CB  THR A 254      15.649   6.095   8.098  1.00  1.18           C  
ATOM   3842  OG1 THR A 254      14.413   6.084   7.338  1.00  1.18           O  
ATOM   3843  CG2 THR A 254      16.412   7.394   7.814  1.00  1.18           C  
ATOM   3844  H   THR A 254      15.569   3.407   8.996  1.00  1.18           H  
ATOM   3845  HA  THR A 254      16.699   4.881   6.660  1.00  1.18           H  
ATOM   3846  HB  THR A 254      15.403   6.053   9.159  1.00  1.18           H  
ATOM   3847  HG1 THR A 254      13.884   5.264   7.544  1.00  1.18           H  
ATOM   3848 1HG2 THR A 254      15.788   8.244   8.087  1.00  1.18           H  
ATOM   3849 2HG2 THR A 254      17.329   7.429   8.399  1.00  1.18           H  
ATOM   3850 3HG2 THR A 254      16.655   7.449   6.755  1.00  1.18           H  
ATOM   3851  N   TYR A 255      18.831   5.329   7.803  1.00  1.10           N  
ATOM   3852  CA  TYR A 255      20.100   5.424   8.479  1.00  1.10           C  
ATOM   3853  C   TYR A 255      20.939   6.599   8.030  1.00  1.10           C  
ATOM   3854  O   TYR A 255      20.816   7.080   6.901  1.00  1.10           O  
ATOM   3855  CB  TYR A 255      20.882   4.152   8.266  1.00  1.10           C  
ATOM   3856  CG  TYR A 255      21.070   3.885   6.858  1.00  1.10           C  
ATOM   3857  CD1 TYR A 255      22.037   4.540   6.226  1.00  1.10           C  
ATOM   3858  CD2 TYR A 255      20.286   2.940   6.180  1.00  1.10           C  
ATOM   3859  CE1 TYR A 255      22.255   4.341   4.951  1.00  1.10           C  
ATOM   3860  CE2 TYR A 255      20.530   2.726   4.837  1.00  1.10           C  
ATOM   3861  CZ  TYR A 255      21.533   3.461   4.234  1.00  1.10           C  
ATOM   3862  OH  TYR A 255      21.831   3.339   2.920  1.00  1.10           O  
ATOM   3863  H   TYR A 255      18.732   5.642   6.847  1.00  1.10           H  
ATOM   3864  HA  TYR A 255      19.912   5.555   9.542  1.00  1.10           H  
ATOM   3865 1HB  TYR A 255      21.827   4.249   8.735  1.00  1.10           H  
ATOM   3866 2HB  TYR A 255      20.356   3.309   8.712  1.00  1.10           H  
ATOM   3867  HD1 TYR A 255      22.627   5.267   6.754  1.00  1.10           H  
ATOM   3868  HD2 TYR A 255      19.499   2.386   6.696  1.00  1.10           H  
ATOM   3869  HE1 TYR A 255      22.994   4.890   4.493  1.00  1.10           H  
ATOM   3870  HE2 TYR A 255      19.942   2.002   4.264  1.00  1.10           H  
ATOM   3871  HH  TYR A 255      21.356   2.595   2.543  1.00  1.10           H  
ATOM   3872  N   ALA A 256      21.832   7.027   8.917  1.00  1.06           N  
ATOM   3873  CA  ALA A 256      22.750   8.110   8.603  1.00  1.06           C  
ATOM   3874  C   ALA A 256      23.970   8.154   9.503  1.00  1.06           C  
ATOM   3875  O   ALA A 256      23.931   7.690  10.646  1.00  1.06           O  
ATOM   3876  CB  ALA A 256      22.027   9.428   8.755  1.00  1.06           C  
ATOM   3877  H   ALA A 256      21.824   6.606   9.848  1.00  1.06           H  
ATOM   3878  HA  ALA A 256      23.079   7.987   7.576  1.00  1.06           H  
ATOM   3879 1HB  ALA A 256      22.709  10.242   8.493  1.00  1.06           H  
ATOM   3880 2HB  ALA A 256      21.160   9.452   8.096  1.00  1.06           H  
ATOM   3881 3HB  ALA A 256      21.705   9.545   9.789  1.00  1.06           H  
ATOM   3882  N   ALA A 257      25.050   8.767   9.016  1.00  1.02           N  
ATOM   3883  CA  ALA A 257      26.130   9.120   9.924  1.00  1.02           C  
ATOM   3884  C   ALA A 257      25.724  10.464  10.504  1.00  1.02           C  
ATOM   3885  O   ALA A 257      25.158  11.282   9.777  1.00  1.02           O  
ATOM   3886  CB  ALA A 257      27.473   9.200   9.220  1.00  1.02           C  
ATOM   3887  H   ALA A 257      25.106   9.071   8.047  1.00  1.02           H  
ATOM   3888  HA  ALA A 257      26.186   8.392  10.725  1.00  1.02           H  
ATOM   3889 1HB  ALA A 257      28.239   9.490   9.941  1.00  1.02           H  
ATOM   3890 2HB  ALA A 257      27.724   8.244   8.796  1.00  1.02           H  
ATOM   3891 3HB  ALA A 257      27.423   9.939   8.427  1.00  1.02           H  
ATOM   3892  N   SER A 258      26.016  10.723  11.769  1.00  0.99           N  
ATOM   3893  CA  SER A 258      25.672  12.021  12.339  1.00  0.99           C  
ATOM   3894  C   SER A 258      26.881  12.888  12.680  1.00  0.99           C  
ATOM   3895  O   SER A 258      26.875  14.095  12.427  1.00  0.99           O  
ATOM   3896  CB  SER A 258      24.852  11.811  13.595  1.00  0.99           C  
ATOM   3897  OG  SER A 258      23.632  11.181  13.300  1.00  0.99           O  
ATOM   3898  H   SER A 258      26.468  10.024  12.343  1.00  0.99           H  
ATOM   3899  HA  SER A 258      25.066  12.565  11.616  1.00  0.99           H  
ATOM   3900 1HB  SER A 258      25.418  11.206  14.310  1.00  0.99           H  
ATOM   3901 2HB  SER A 258      24.663  12.776  14.059  1.00  0.99           H  
ATOM   3902  HG  SER A 258      23.337  11.555  12.465  1.00  0.99           H  
ATOM   3903  N   VAL A 259      27.908  12.282  13.275  1.00  0.95           N  
ATOM   3904  CA  VAL A 259      29.080  13.050  13.713  1.00  0.95           C  
ATOM   3905  C   VAL A 259      30.394  12.416  13.294  1.00  0.95           C  
ATOM   3906  O   VAL A 259      30.580  11.220  13.491  1.00  0.95           O  
ATOM   3907  CB  VAL A 259      29.090  13.201  15.256  1.00  0.95           C  
ATOM   3908  CG1 VAL A 259      30.328  13.983  15.700  1.00  0.95           C  
ATOM   3909  CG2 VAL A 259      27.811  13.890  15.729  1.00  0.95           C  
ATOM   3910  H   VAL A 259      27.853  11.277  13.437  1.00  0.95           H  
ATOM   3911  HA  VAL A 259      29.027  14.043  13.267  1.00  0.95           H  
ATOM   3912  HB  VAL A 259      29.157  12.221  15.709  1.00  0.95           H  
ATOM   3913 1HG1 VAL A 259      30.332  14.065  16.787  1.00  0.95           H  
ATOM   3914 2HG1 VAL A 259      31.229  13.466  15.380  1.00  0.95           H  
ATOM   3915 3HG1 VAL A 259      30.307  14.980  15.261  1.00  0.95           H  
ATOM   3916 1HG2 VAL A 259      27.833  13.980  16.815  1.00  0.95           H  
ATOM   3917 2HG2 VAL A 259      27.746  14.883  15.281  1.00  0.95           H  
ATOM   3918 3HG2 VAL A 259      26.945  13.306  15.442  1.00  0.95           H  
ATOM   3919  N   THR A 260      31.308  13.205  12.729  1.00  0.91           N  
ATOM   3920  CA  THR A 260      32.635  12.689  12.381  1.00  0.91           C  
ATOM   3921  C   THR A 260      33.725  13.635  12.887  1.00  0.91           C  
ATOM   3922  O   THR A 260      33.493  14.841  13.002  1.00  0.91           O  
ATOM   3923  CB  THR A 260      32.797  12.525  10.853  1.00  0.91           C  
ATOM   3924  OG1 THR A 260      32.693  13.810  10.226  1.00  0.91           O  
ATOM   3925  CG2 THR A 260      31.721  11.587  10.254  1.00  0.91           C  
ATOM   3926  H   THR A 260      31.091  14.178  12.564  1.00  0.91           H  
ATOM   3927  HA  THR A 260      32.783  11.723  12.858  1.00  0.91           H  
ATOM   3928  HB  THR A 260      33.781  12.110  10.649  1.00  0.91           H  
ATOM   3929  HG1 THR A 260      33.382  14.389  10.565  1.00  0.91           H  
ATOM   3930 1HG2 THR A 260      31.878  11.495   9.181  1.00  0.91           H  
ATOM   3931 2HG2 THR A 260      31.794  10.613  10.707  1.00  0.91           H  
ATOM   3932 3HG2 THR A 260      30.729  11.994  10.437  1.00  0.91           H  
ATOM   3933  N   GLY A 261      34.933  13.112  13.091  1.00  0.88           N  
ATOM   3934  CA  GLY A 261      36.070  13.964  13.445  1.00  0.88           C  
ATOM   3935  C   GLY A 261      37.356  13.182  13.693  1.00  0.88           C  
ATOM   3936  O   GLY A 261      37.402  11.966  13.517  1.00  0.88           O  
ATOM   3937  H   GLY A 261      35.035  12.097  13.055  1.00  0.88           H  
ATOM   3938 1HA  GLY A 261      36.237  14.687  12.648  1.00  0.88           H  
ATOM   3939 2HA  GLY A 261      35.820  14.536  14.338  1.00  0.88           H  
ATOM   3940  N   GLY A 262      38.417  13.892  14.085  1.00  0.89           N  
ATOM   3941  CA  GLY A 262      39.711  13.256  14.340  1.00  0.89           C  
ATOM   3942  C   GLY A 262      40.884  14.111  13.871  1.00  0.89           C  
ATOM   3943  O   GLY A 262      40.703  15.060  13.106  1.00  0.89           O  
ATOM   3944  H   GLY A 262      38.328  14.891  14.214  1.00  0.89           H  
ATOM   3945 1HA  GLY A 262      39.813  13.047  15.406  1.00  0.89           H  
ATOM   3946 2HA  GLY A 262      39.741  12.306  13.829  1.00  0.89           H  
ATOM   3947  N   GLY A 263      42.088  13.752  14.320  1.00  0.92           N  
ATOM   3948  CA  GLY A 263      43.310  14.485  13.977  1.00  0.92           C  
ATOM   3949  C   GLY A 263      43.701  15.468  15.073  1.00  0.92           C  
ATOM   3950  O   GLY A 263      42.862  15.869  15.880  1.00  0.92           O  
ATOM   3951  H   GLY A 263      42.152  12.944  14.931  1.00  0.92           H  
ATOM   3952 1HA  GLY A 263      44.126  13.780  13.824  1.00  0.92           H  
ATOM   3953 2HA  GLY A 263      43.166  15.021  13.040  1.00  0.92           H  
ATOM   3954  N   THR A 264      44.988  15.829  15.118  1.00  0.97           N  
ATOM   3955  CA  THR A 264      45.489  16.749  16.144  1.00  0.97           C  
ATOM   3956  C   THR A 264      46.148  18.029  15.604  1.00  0.97           C  
ATOM   3957  O   THR A 264      46.361  18.977  16.359  1.00  0.97           O  
ATOM   3958  CB  THR A 264      46.500  16.030  17.052  1.00  0.97           C  
ATOM   3959  OG1 THR A 264      47.614  15.595  16.265  1.00  0.97           O  
ATOM   3960  CG2 THR A 264      45.852  14.825  17.725  1.00  0.97           C  
ATOM   3961  H   THR A 264      45.627  15.451  14.434  1.00  0.97           H  
ATOM   3962  HA  THR A 264      44.645  17.057  16.761  1.00  0.97           H  
ATOM   3963  HB  THR A 264      46.853  16.723  17.815  1.00  0.97           H  
ATOM   3964  HG1 THR A 264      47.983  16.353  15.798  1.00  0.97           H  
ATOM   3965 1HG2 THR A 264      46.582  14.330  18.366  1.00  0.97           H  
ATOM   3966 2HG2 THR A 264      45.006  15.158  18.327  1.00  0.97           H  
ATOM   3967 3HG2 THR A 264      45.505  14.124  16.971  1.00  0.97           H  
ATOM   3968  N   SER A 265      46.502  18.048  14.319  1.00  1.02           N  
ATOM   3969  CA  SER A 265      47.218  19.192  13.743  1.00  1.02           C  
ATOM   3970  C   SER A 265      47.091  19.273  12.227  1.00  1.02           C  
ATOM   3971  O   SER A 265      47.039  18.249  11.532  1.00  1.02           O  
ATOM   3972  CB  SER A 265      48.686  19.154  14.119  1.00  1.02           C  
ATOM   3973  OG  SER A 265      49.374  20.234  13.544  1.00  1.02           O  
ATOM   3974  H   SER A 265      46.283  17.256  13.738  1.00  1.02           H  
ATOM   3975  HA  SER A 265      46.787  20.103  14.160  1.00  1.02           H  
ATOM   3976 1HB  SER A 265      48.787  19.192  15.203  1.00  1.02           H  
ATOM   3977 2HB  SER A 265      49.125  18.216  13.780  1.00  1.02           H  
ATOM   3978  HG  SER A 265      49.362  20.073  12.583  1.00  1.02           H  
ATOM   3979  N   VAL A 266      47.069  20.497  11.717  1.00  1.05           N  
ATOM   3980  CA  VAL A 266      46.972  20.719  10.285  1.00  1.05           C  
ATOM   3981  C   VAL A 266      48.121  20.030   9.574  1.00  1.05           C  
ATOM   3982  O   VAL A 266      49.257  20.057  10.049  1.00  1.05           O  
ATOM   3983  CB  VAL A 266      47.002  22.226   9.979  1.00  1.05           C  
ATOM   3984  CG1 VAL A 266      48.366  22.785  10.326  1.00  1.05           C  
ATOM   3985  CG2 VAL A 266      46.661  22.481   8.515  1.00  1.05           C  
ATOM   3986  H   VAL A 266      47.119  21.292  12.344  1.00  1.05           H  
ATOM   3987  HA  VAL A 266      46.030  20.302   9.928  1.00  1.05           H  
ATOM   3988  HB  VAL A 266      46.270  22.729  10.610  1.00  1.05           H  
ATOM   3989 1HG1 VAL A 266      48.382  23.857  10.131  1.00  1.05           H  
ATOM   3990 2HG1 VAL A 266      48.578  22.604  11.380  1.00  1.05           H  
ATOM   3991 3HG1 VAL A 266      49.122  22.293   9.713  1.00  1.05           H  
ATOM   3992 1HG2 VAL A 266      46.673  23.551   8.323  1.00  1.05           H  
ATOM   3993 2HG2 VAL A 266      47.381  22.004   7.877  1.00  1.05           H  
ATOM   3994 3HG2 VAL A 266      45.671  22.086   8.298  1.00  1.05           H  
ATOM   3995  N   ASN A 267      47.795  19.404   8.447  1.00  1.03           N  
ATOM   3996  CA  ASN A 267      48.703  18.661   7.572  1.00  1.03           C  
ATOM   3997  C   ASN A 267      49.255  17.351   8.159  1.00  1.03           C  
ATOM   3998  O   ASN A 267      50.079  16.693   7.506  1.00  1.03           O  
ATOM   3999  CB  ASN A 267      49.871  19.542   7.140  1.00  1.03           C  
ATOM   4000  CG  ASN A 267      49.436  20.770   6.395  1.00  1.03           C  
ATOM   4001  OD1 ASN A 267      48.522  20.725   5.563  1.00  1.03           O  
ATOM   4002  ND2 ASN A 267      50.071  21.878   6.684  1.00  1.03           N  
ATOM   4003  H   ASN A 267      46.826  19.446   8.169  1.00  1.03           H  
ATOM   4004  HA  ASN A 267      48.143  18.385   6.677  1.00  1.03           H  
ATOM   4005 1HB  ASN A 267      50.474  19.836   7.992  1.00  1.03           H  
ATOM   4006 2HB  ASN A 267      50.520  18.961   6.484  1.00  1.03           H  
ATOM   4007 1HD2 ASN A 267      49.825  22.731   6.223  1.00  1.03           H  
ATOM   4008 2HD2 ASN A 267      50.802  21.870   7.367  1.00  1.03           H  
ATOM   4009  N   SER A 268      48.789  16.936   9.339  1.00  0.98           N  
ATOM   4010  CA  SER A 268      49.210  15.645   9.869  1.00  0.98           C  
ATOM   4011  C   SER A 268      48.292  14.543   9.371  1.00  0.98           C  
ATOM   4012  O   SER A 268      47.214  14.818   8.838  1.00  0.98           O  
ATOM   4013  CB  SER A 268      49.245  15.654  11.381  1.00  0.98           C  
ATOM   4014  OG  SER A 268      47.951  15.778  11.930  1.00  0.98           O  
ATOM   4015  H   SER A 268      48.137  17.505   9.885  1.00  0.98           H  
ATOM   4016  HA  SER A 268      50.216  15.440   9.520  1.00  0.98           H  
ATOM   4017 1HB  SER A 268      49.710  14.731  11.735  1.00  0.98           H  
ATOM   4018 2HB  SER A 268      49.865  16.483  11.720  1.00  0.98           H  
ATOM   4019  HG  SER A 268      47.633  16.662  11.650  1.00  0.98           H  
ATOM   4020  N   ILE A 269      48.704  13.297   9.567  1.00  0.90           N  
ATOM   4021  CA  ILE A 269      47.856  12.163   9.253  1.00  0.90           C  
ATOM   4022  C   ILE A 269      47.393  11.569  10.596  1.00  0.90           C  
ATOM   4023  O   ILE A 269      48.218  11.053  11.358  1.00  0.90           O  
ATOM   4024  CB  ILE A 269      48.602  11.117   8.425  1.00  0.90           C  
ATOM   4025  CG1 ILE A 269      49.098  11.743   7.116  1.00  0.90           C  
ATOM   4026  CG2 ILE A 269      47.701   9.960   8.175  1.00  0.90           C  
ATOM   4027  CD1 ILE A 269      50.050  10.863   6.336  1.00  0.90           C  
ATOM   4028  H   ILE A 269      49.618  13.131   9.979  1.00  0.90           H  
ATOM   4029  HA  ILE A 269      47.032  12.495   8.642  1.00  0.90           H  
ATOM   4030  HB  ILE A 269      49.437  10.787   8.942  1.00  0.90           H  
ATOM   4031 1HG1 ILE A 269      48.240  11.973   6.484  1.00  0.90           H  
ATOM   4032 2HG1 ILE A 269      49.614  12.674   7.349  1.00  0.90           H  
ATOM   4033 1HG2 ILE A 269      48.219   9.198   7.594  1.00  0.90           H  
ATOM   4034 2HG2 ILE A 269      47.370   9.531   9.122  1.00  0.90           H  
ATOM   4035 3HG2 ILE A 269      46.854  10.323   7.631  1.00  0.90           H  
ATOM   4036 1HD1 ILE A 269      50.366  11.378   5.431  1.00  0.90           H  
ATOM   4037 2HD1 ILE A 269      50.916  10.647   6.944  1.00  0.90           H  
ATOM   4038 3HD1 ILE A 269      49.561   9.926   6.066  1.00  0.90           H  
ATOM   4039  N   PRO A 270      46.098  11.630  10.933  1.00  0.82           N  
ATOM   4040  CA  PRO A 270      45.551  11.182  12.198  1.00  0.82           C  
ATOM   4041  C   PRO A 270      45.866   9.733  12.489  1.00  0.82           C  
ATOM   4042  O   PRO A 270      45.816   8.897  11.590  1.00  0.82           O  
ATOM   4043  CB  PRO A 270      44.050  11.344  11.975  1.00  0.82           C  
ATOM   4044  CG  PRO A 270      43.925  12.418  10.922  1.00  0.82           C  
ATOM   4045  CD  PRO A 270      45.094  12.219  10.018  1.00  0.82           C  
ATOM   4046  HA  PRO A 270      45.913  11.836  13.009  1.00  0.82           H  
ATOM   4047 1HB  PRO A 270      43.636  10.385  11.632  1.00  0.82           H  
ATOM   4048 2HB  PRO A 270      43.542  11.582  12.919  1.00  0.82           H  
ATOM   4049 1HG  PRO A 270      42.991  12.305  10.381  1.00  0.82           H  
ATOM   4050 2HG  PRO A 270      43.908  13.412  11.366  1.00  0.82           H  
ATOM   4051 1HD  PRO A 270      44.854  11.532   9.188  1.00  0.82           H  
ATOM   4052 2HD  PRO A 270      45.382  13.224   9.681  1.00  0.82           H  
ATOM   4053  N   ASN A 271      46.133   9.421  13.754  1.00  0.76           N  
ATOM   4054  CA  ASN A 271      46.365   8.036  14.166  1.00  0.76           C  
ATOM   4055  C   ASN A 271      45.089   7.477  14.785  1.00  0.76           C  
ATOM   4056  O   ASN A 271      44.947   6.271  15.014  1.00  0.76           O  
ATOM   4057  CB  ASN A 271      47.521   7.970  15.147  1.00  0.76           C  
ATOM   4058  CG  ASN A 271      47.236   8.702  16.417  1.00  0.76           C  
ATOM   4059  OD1 ASN A 271      46.713   9.827  16.388  1.00  0.76           O  
ATOM   4060  ND2 ASN A 271      47.569   8.103  17.532  1.00  0.76           N  
ATOM   4061  H   ASN A 271      46.193  10.154  14.447  1.00  0.76           H  
ATOM   4062  HA  ASN A 271      46.602   7.430  13.291  1.00  0.76           H  
ATOM   4063 1HB  ASN A 271      47.739   6.935  15.388  1.00  0.76           H  
ATOM   4064 2HB  ASN A 271      48.415   8.387  14.694  1.00  0.76           H  
ATOM   4065 1HD2 ASN A 271      47.398   8.549  18.410  1.00  0.76           H  
ATOM   4066 2HD2 ASN A 271      47.989   7.195  17.502  1.00  0.76           H  
ATOM   4067  N   GLU A 272      44.131   8.373  15.010  1.00  0.71           N  
ATOM   4068  CA  GLU A 272      42.848   8.002  15.569  1.00  0.71           C  
ATOM   4069  C   GLU A 272      41.762   8.966  15.125  1.00  0.71           C  
ATOM   4070  O   GLU A 272      41.912  10.192  15.242  1.00  0.71           O  
ATOM   4071  CB  GLU A 272      42.922   7.958  17.099  1.00  0.71           C  
ATOM   4072  CG  GLU A 272      41.643   7.522  17.801  1.00  0.71           C  
ATOM   4073  CD  GLU A 272      41.812   7.398  19.311  1.00  0.71           C  
ATOM   4074  OE1 GLU A 272      42.889   7.644  19.797  1.00  0.71           O  
ATOM   4075  OE2 GLU A 272      40.864   7.040  19.972  1.00  0.71           O  
ATOM   4076  H   GLU A 272      44.307   9.338  14.786  1.00  0.71           H  
ATOM   4077  HA  GLU A 272      42.594   7.014  15.207  1.00  0.71           H  
ATOM   4078 1HB  GLU A 272      43.711   7.269  17.401  1.00  0.71           H  
ATOM   4079 2HB  GLU A 272      43.190   8.945  17.475  1.00  0.71           H  
ATOM   4080 1HG  GLU A 272      40.856   8.246  17.590  1.00  0.71           H  
ATOM   4081 2HG  GLU A 272      41.333   6.568  17.386  1.00  0.71           H  
ATOM   4082  N   VAL A 273      40.675   8.403  14.603  1.00  0.69           N  
ATOM   4083  CA  VAL A 273      39.527   9.199  14.178  1.00  0.69           C  
ATOM   4084  C   VAL A 273      38.255   8.568  14.708  1.00  0.69           C  
ATOM   4085  O   VAL A 273      38.249   7.396  15.095  1.00  0.69           O  
ATOM   4086  CB  VAL A 273      39.433   9.311  12.655  1.00  0.69           C  
ATOM   4087  CG1 VAL A 273      40.697   9.925  12.087  1.00  0.69           C  
ATOM   4088  CG2 VAL A 273      39.189   7.995  12.086  1.00  0.69           C  
ATOM   4089  H   VAL A 273      40.658   7.383  14.532  1.00  0.69           H  
ATOM   4090  HA  VAL A 273      39.609  10.195  14.603  1.00  0.69           H  
ATOM   4091  HB  VAL A 273      38.610   9.978  12.402  1.00  0.69           H  
ATOM   4092 1HG1 VAL A 273      40.602  10.017  11.029  1.00  0.69           H  
ATOM   4093 2HG1 VAL A 273      40.860  10.898  12.516  1.00  0.69           H  
ATOM   4094 3HG1 VAL A 273      41.543   9.289  12.312  1.00  0.69           H  
ATOM   4095 1HG2 VAL A 273      39.102   8.081  11.022  1.00  0.69           H  
ATOM   4096 2HG2 VAL A 273      40.014   7.359  12.341  1.00  0.69           H  
ATOM   4097 3HG2 VAL A 273      38.266   7.586  12.493  1.00  0.69           H  
ATOM   4098  N   TYR A 274      37.159   9.306  14.682  1.00  0.69           N  
ATOM   4099  CA  TYR A 274      35.922   8.715  15.163  1.00  0.69           C  
ATOM   4100  C   TYR A 274      34.661   9.180  14.470  1.00  0.69           C  
ATOM   4101  O   TYR A 274      34.585  10.268  13.882  1.00  0.69           O  
ATOM   4102  CB  TYR A 274      35.733   9.058  16.629  1.00  0.69           C  
ATOM   4103  CG  TYR A 274      35.496  10.553  16.795  1.00  0.69           C  
ATOM   4104  CD1 TYR A 274      34.193  11.052  16.802  1.00  0.69           C  
ATOM   4105  CD2 TYR A 274      36.569  11.426  16.912  1.00  0.69           C  
ATOM   4106  CE1 TYR A 274      33.968  12.408  16.929  1.00  0.69           C  
ATOM   4107  CE2 TYR A 274      36.341  12.784  17.043  1.00  0.69           C  
ATOM   4108  CZ  TYR A 274      35.046  13.276  17.051  1.00  0.69           C  
ATOM   4109  OH  TYR A 274      34.822  14.631  17.179  1.00  0.69           O  
ATOM   4110  H   TYR A 274      37.194  10.264  14.335  1.00  0.69           H  
ATOM   4111  HA  TYR A 274      35.985   7.640  15.029  1.00  0.69           H  
ATOM   4112 1HB  TYR A 274      34.877   8.511  17.035  1.00  0.69           H  
ATOM   4113 2HB  TYR A 274      36.619   8.772  17.199  1.00  0.69           H  
ATOM   4114  HD1 TYR A 274      33.350  10.368  16.704  1.00  0.69           H  
ATOM   4115  HD2 TYR A 274      37.590  11.042  16.899  1.00  0.69           H  
ATOM   4116  HE1 TYR A 274      32.952  12.791  16.933  1.00  0.69           H  
ATOM   4117  HE2 TYR A 274      37.183  13.469  17.134  1.00  0.69           H  
ATOM   4118  HH  TYR A 274      33.875  14.803  17.167  1.00  0.69           H  
ATOM   4119  N   MET A 275      33.626   8.364  14.614  1.00  0.71           N  
ATOM   4120  CA  MET A 275      32.316   8.768  14.155  1.00  0.71           C  
ATOM   4121  C   MET A 275      31.135   8.151  14.886  1.00  0.71           C  
ATOM   4122  O   MET A 275      31.236   7.092  15.503  1.00  0.71           O  
ATOM   4123  CB  MET A 275      32.189   8.550  12.672  1.00  0.71           C  
ATOM   4124  CG  MET A 275      32.353   7.203  12.195  1.00  0.71           C  
ATOM   4125  SD  MET A 275      32.100   7.241  10.467  1.00  0.71           S  
ATOM   4126  CE  MET A 275      32.607   5.672   9.876  1.00  0.71           C  
ATOM   4127  H   MET A 275      33.775   7.454  15.048  1.00  0.71           H  
ATOM   4128  HA  MET A 275      32.253   9.835  14.330  1.00  0.71           H  
ATOM   4129 1HB  MET A 275      31.202   8.885  12.351  1.00  0.71           H  
ATOM   4130 2HB  MET A 275      32.920   9.167  12.160  1.00  0.71           H  
ATOM   4131 1HG  MET A 275      33.352   6.831  12.413  1.00  0.71           H  
ATOM   4132 2HG  MET A 275      31.627   6.553  12.662  1.00  0.71           H  
ATOM   4133 1HE  MET A 275      32.417   5.668   8.842  1.00  0.71           H  
ATOM   4134 2HE  MET A 275      33.639   5.524  10.040  1.00  0.71           H  
ATOM   4135 3HE  MET A 275      32.072   4.878  10.333  1.00  0.71           H  
ATOM   4136  N   GLU A 276      29.988   8.818  14.783  1.00  0.74           N  
ATOM   4137  CA  GLU A 276      28.745   8.328  15.372  1.00  0.74           C  
ATOM   4138  C   GLU A 276      27.619   8.220  14.350  1.00  0.74           C  
ATOM   4139  O   GLU A 276      27.372   9.158  13.581  1.00  0.74           O  
ATOM   4140  CB  GLU A 276      28.353   9.209  16.562  1.00  0.74           C  
ATOM   4141  CG  GLU A 276      27.084   8.813  17.298  1.00  0.74           C  
ATOM   4142  CD  GLU A 276      26.928   9.556  18.640  1.00  0.74           C  
ATOM   4143  OE1 GLU A 276      27.935  10.010  19.143  1.00  0.74           O  
ATOM   4144  OE2 GLU A 276      25.811   9.671  19.153  1.00  0.74           O  
ATOM   4145  H   GLU A 276      29.998   9.699  14.278  1.00  0.74           H  
ATOM   4146  HA  GLU A 276      28.931   7.332  15.752  1.00  0.74           H  
ATOM   4147 1HB  GLU A 276      29.169   9.222  17.285  1.00  0.74           H  
ATOM   4148 2HB  GLU A 276      28.207  10.221  16.214  1.00  0.74           H  
ATOM   4149 1HG  GLU A 276      26.222   9.024  16.664  1.00  0.74           H  
ATOM   4150 2HG  GLU A 276      27.115   7.740  17.469  1.00  0.74           H  
ATOM   4151  N   PHE A 277      26.962   7.049  14.363  1.00  0.78           N  
ATOM   4152  CA  PHE A 277      25.862   6.661  13.464  1.00  0.78           C  
ATOM   4153  C   PHE A 277      24.529   6.443  14.146  1.00  0.78           C  
ATOM   4154  O   PHE A 277      24.459   6.045  15.313  1.00  0.78           O  
ATOM   4155  CB  PHE A 277      26.152   5.361  12.733  1.00  0.78           C  
ATOM   4156  CG  PHE A 277      27.198   5.398  11.787  1.00  0.78           C  
ATOM   4157  CD1 PHE A 277      28.457   5.200  12.169  1.00  0.78           C  
ATOM   4158  CD2 PHE A 277      26.916   5.599  10.471  1.00  0.78           C  
ATOM   4159  CE1 PHE A 277      29.417   5.190  11.253  1.00  0.78           C  
ATOM   4160  CE2 PHE A 277      27.898   5.591   9.531  1.00  0.78           C  
ATOM   4161  CZ  PHE A 277      29.147   5.380   9.916  1.00  0.78           C  
ATOM   4162  H   PHE A 277      27.260   6.372  15.068  1.00  0.78           H  
ATOM   4163  HA  PHE A 277      25.725   7.457  12.736  1.00  0.78           H  
ATOM   4164 1HB  PHE A 277      26.389   4.588  13.464  1.00  0.78           H  
ATOM   4165 2HB  PHE A 277      25.246   5.038  12.211  1.00  0.78           H  
ATOM   4166  HD1 PHE A 277      28.691   5.035  13.225  1.00  0.78           H  
ATOM   4167  HD2 PHE A 277      25.883   5.766  10.193  1.00  0.78           H  
ATOM   4168  HE1 PHE A 277      30.394   5.030  11.583  1.00  0.78           H  
ATOM   4169  HE2 PHE A 277      27.677   5.755   8.485  1.00  0.78           H  
ATOM   4170  HZ  PHE A 277      29.939   5.366   9.176  1.00  0.78           H  
ATOM   4171  N   ASP A 278      23.468   6.594  13.350  1.00  0.82           N  
ATOM   4172  CA  ASP A 278      22.095   6.383  13.793  1.00  0.82           C  
ATOM   4173  C   ASP A 278      21.275   5.552  12.796  1.00  0.82           C  
ATOM   4174  O   ASP A 278      21.154   5.899  11.615  1.00  0.82           O  
ATOM   4175  CB  ASP A 278      21.434   7.756  13.988  1.00  0.82           C  
ATOM   4176  CG  ASP A 278      19.983   7.769  14.584  1.00  0.82           C  
ATOM   4177  OD1 ASP A 278      19.069   7.514  13.846  1.00  0.82           O  
ATOM   4178  OD2 ASP A 278      19.810   8.112  15.752  1.00  0.82           O  
ATOM   4179  H   ASP A 278      23.623   6.924  12.395  1.00  0.82           H  
ATOM   4180  HA  ASP A 278      22.112   5.843  14.737  1.00  0.82           H  
ATOM   4181 1HB  ASP A 278      22.082   8.353  14.604  1.00  0.82           H  
ATOM   4182 2HB  ASP A 278      21.393   8.254  13.018  1.00  0.82           H  
ATOM   4183  N   MET A 279      20.753   4.415  13.270  1.00  0.87           N  
ATOM   4184  CA  MET A 279      19.907   3.550  12.448  1.00  0.87           C  
ATOM   4185  C   MET A 279      18.519   3.455  13.084  1.00  0.87           C  
ATOM   4186  O   MET A 279      18.398   3.233  14.289  1.00  0.87           O  
ATOM   4187  CB  MET A 279      20.571   2.184  12.286  1.00  0.87           C  
ATOM   4188  CG  MET A 279      21.897   2.248  11.482  1.00  0.87           C  
ATOM   4189  SD  MET A 279      22.779   0.688  11.319  1.00  0.87           S  
ATOM   4190  CE  MET A 279      23.503   0.551  12.906  1.00  0.87           C  
ATOM   4191  H   MET A 279      20.932   4.149  14.238  1.00  0.87           H  
ATOM   4192  HA  MET A 279      19.783   4.000  11.465  1.00  0.87           H  
ATOM   4193 1HB  MET A 279      20.784   1.761  13.270  1.00  0.87           H  
ATOM   4194 2HB  MET A 279      19.889   1.511  11.776  1.00  0.87           H  
ATOM   4195 1HG  MET A 279      21.670   2.595  10.496  1.00  0.87           H  
ATOM   4196 2HG  MET A 279      22.570   2.971  11.945  1.00  0.87           H  
ATOM   4197 1HE  MET A 279      24.079  -0.364  12.973  1.00  0.87           H  
ATOM   4198 2HE  MET A 279      24.160   1.405  13.079  1.00  0.87           H  
ATOM   4199 3HE  MET A 279      22.713   0.538  13.651  1.00  0.87           H  
ATOM   4200  N   ARG A 280      17.468   3.612  12.269  1.00  0.93           N  
ATOM   4201  CA  ARG A 280      16.079   3.608  12.744  1.00  0.93           C  
ATOM   4202  C   ARG A 280      15.112   2.735  11.936  1.00  0.93           C  
ATOM   4203  O   ARG A 280      15.223   2.647  10.714  1.00  0.93           O  
ATOM   4204  CB  ARG A 280      15.569   5.043  12.747  1.00  0.93           C  
ATOM   4205  CG  ARG A 280      16.207   5.932  13.787  1.00  0.93           C  
ATOM   4206  CD  ARG A 280      15.777   7.363  13.732  1.00  0.93           C  
ATOM   4207  NE  ARG A 280      14.343   7.548  13.977  1.00  0.93           N  
ATOM   4208  CZ  ARG A 280      13.448   7.957  13.071  1.00  0.93           C  
ATOM   4209  NH1 ARG A 280      13.810   8.259  11.842  1.00  0.93           N  
ATOM   4210  NH2 ARG A 280      12.202   8.049  13.462  1.00  0.93           N  
ATOM   4211  H   ARG A 280      17.640   3.801  11.287  1.00  0.93           H  
ATOM   4212  HA  ARG A 280      16.089   3.247  13.761  1.00  0.93           H  
ATOM   4213 1HB  ARG A 280      15.765   5.490  11.773  1.00  0.93           H  
ATOM   4214 2HB  ARG A 280      14.524   5.058  12.900  1.00  0.93           H  
ATOM   4215 1HG  ARG A 280      15.937   5.551  14.757  1.00  0.93           H  
ATOM   4216 2HG  ARG A 280      17.284   5.906  13.681  1.00  0.93           H  
ATOM   4217 1HD  ARG A 280      16.331   7.922  14.489  1.00  0.93           H  
ATOM   4218 2HD  ARG A 280      16.013   7.766  12.750  1.00  0.93           H  
ATOM   4219  HE  ARG A 280      13.964   7.325  14.901  1.00  0.93           H  
ATOM   4220 1HH1 ARG A 280      14.783   8.181  11.573  1.00  0.93           H  
ATOM   4221 2HH1 ARG A 280      13.121   8.569  11.172  1.00  0.93           H  
ATOM   4222 1HH2 ARG A 280      12.008   7.788  14.431  1.00  0.93           H  
ATOM   4223 2HH2 ARG A 280      11.479   8.353  12.828  1.00  0.93           H  
ATOM   4224  N   SER A 281      14.133   2.104  12.608  1.00  1.00           N  
ATOM   4225  CA  SER A 281      13.131   1.296  11.872  1.00  1.00           C  
ATOM   4226  C   SER A 281      11.839   0.999  12.637  1.00  1.00           C  
ATOM   4227  O   SER A 281      11.861   0.777  13.846  1.00  1.00           O  
ATOM   4228  CB  SER A 281      13.690  -0.048  11.493  1.00  1.00           C  
ATOM   4229  OG  SER A 281      12.741  -0.753  10.729  1.00  1.00           O  
ATOM   4230  H   SER A 281      14.093   2.220  13.624  1.00  1.00           H  
ATOM   4231  HA  SER A 281      12.860   1.837  10.963  1.00  1.00           H  
ATOM   4232 1HB  SER A 281      14.620   0.047  10.944  1.00  1.00           H  
ATOM   4233 2HB  SER A 281      13.891  -0.607  12.397  1.00  1.00           H  
ATOM   4234  HG  SER A 281      13.073  -0.674   9.797  1.00  1.00           H  
ATOM   4235  N   GLU A 282      10.712   0.890  11.922  1.00  1.07           N  
ATOM   4236  CA  GLU A 282       9.462   0.478  12.577  1.00  1.07           C  
ATOM   4237  C   GLU A 282       9.503  -0.968  13.101  1.00  1.07           C  
ATOM   4238  O   GLU A 282       8.679  -1.337  13.940  1.00  1.07           O  
ATOM   4239  CB  GLU A 282       8.250   0.640  11.662  1.00  1.07           C  
ATOM   4240  CG  GLU A 282       7.863   2.095  11.335  1.00  1.07           C  
ATOM   4241  CD  GLU A 282       6.619   2.227  10.458  1.00  1.07           C  
ATOM   4242  OE1 GLU A 282       6.067   1.213  10.087  1.00  1.07           O  
ATOM   4243  OE2 GLU A 282       6.232   3.339  10.154  1.00  1.07           O  
ATOM   4244  H   GLU A 282      10.711   1.099  10.918  1.00  1.07           H  
ATOM   4245  HA  GLU A 282       9.294   1.121  13.433  1.00  1.07           H  
ATOM   4246 1HB  GLU A 282       8.435   0.117  10.747  1.00  1.07           H  
ATOM   4247 2HB  GLU A 282       7.382   0.173  12.131  1.00  1.07           H  
ATOM   4248 1HG  GLU A 282       7.672   2.610  12.274  1.00  1.07           H  
ATOM   4249 2HG  GLU A 282       8.704   2.583  10.842  1.00  1.07           H  
ATOM   4250  N   SER A 283      10.409  -1.804  12.577  1.00  1.16           N  
ATOM   4251  CA  SER A 283      10.468  -3.198  13.016  1.00  1.16           C  
ATOM   4252  C   SER A 283      11.804  -3.541  13.647  1.00  1.16           C  
ATOM   4253  O   SER A 283      12.827  -3.226  13.059  1.00  1.16           O  
ATOM   4254  CB  SER A 283      10.274  -4.133  11.841  1.00  1.16           C  
ATOM   4255  OG  SER A 283      10.496  -5.483  12.214  1.00  1.16           O  
ATOM   4256  H   SER A 283      11.089  -1.452  11.894  1.00  1.16           H  
ATOM   4257  HA  SER A 283       9.658  -3.341  13.721  1.00  1.16           H  
ATOM   4258 1HB  SER A 283       9.262  -4.020  11.453  1.00  1.16           H  
ATOM   4259 2HB  SER A 283      10.964  -3.855  11.039  1.00  1.16           H  
ATOM   4260  HG  SER A 283      10.355  -6.000  11.410  1.00  1.16           H  
ATOM   4261  N   PRO A 284      11.835  -4.316  14.758  1.00  1.23           N  
ATOM   4262  CA  PRO A 284      13.020  -4.774  15.471  1.00  1.23           C  
ATOM   4263  C   PRO A 284      13.815  -5.800  14.674  1.00  1.23           C  
ATOM   4264  O   PRO A 284      14.892  -6.236  15.100  1.00  1.23           O  
ATOM   4265  CB  PRO A 284      12.457  -5.383  16.746  1.00  1.23           C  
ATOM   4266  CG  PRO A 284      11.064  -5.835  16.372  1.00  1.23           C  
ATOM   4267  CD  PRO A 284      10.566  -4.816  15.366  1.00  1.23           C  
ATOM   4268  HA  PRO A 284      13.648  -3.902  15.701  1.00  1.23           H  
ATOM   4269 1HB  PRO A 284      13.099  -6.215  17.072  1.00  1.23           H  
ATOM   4270 2HB  PRO A 284      12.463  -4.637  17.555  1.00  1.23           H  
ATOM   4271 1HG  PRO A 284      11.104  -6.853  15.953  1.00  1.23           H  
ATOM   4272 2HG  PRO A 284      10.431  -5.890  17.273  1.00  1.23           H  
ATOM   4273 1HD  PRO A 284       9.942  -5.342  14.637  1.00  1.23           H  
ATOM   4274 2HD  PRO A 284      10.021  -4.014  15.881  1.00  1.23           H  
ATOM   4275  N   ALA A 285      13.254  -6.272  13.560  1.00  1.29           N  
ATOM   4276  CA  ALA A 285      13.986  -7.195  12.718  1.00  1.29           C  
ATOM   4277  C   ALA A 285      14.884  -6.472  11.689  1.00  1.29           C  
ATOM   4278  O   ALA A 285      15.764  -7.103  11.105  1.00  1.29           O  
ATOM   4279  CB  ALA A 285      13.009  -8.102  11.990  1.00  1.29           C  
ATOM   4280  H   ALA A 285      12.340  -5.950  13.239  1.00  1.29           H  
ATOM   4281  HA  ALA A 285      14.626  -7.800  13.358  1.00  1.29           H  
ATOM   4282 1HB  ALA A 285      13.560  -8.819  11.380  1.00  1.29           H  
ATOM   4283 2HB  ALA A 285      12.398  -8.634  12.716  1.00  1.29           H  
ATOM   4284 3HB  ALA A 285      12.371  -7.494  11.350  1.00  1.29           H  
ATOM   4285  N   GLU A 286      14.635  -5.173  11.420  1.00  1.31           N  
ATOM   4286  CA  GLU A 286      15.312  -4.464  10.315  1.00  1.31           C  
ATOM   4287  C   GLU A 286      15.867  -3.007  10.474  1.00  1.31           C  
ATOM   4288  O   GLU A 286      15.551  -2.227   9.587  1.00  1.31           O  
ATOM   4289  CB  GLU A 286      14.329  -4.410   9.117  1.00  1.31           C  
ATOM   4290  CG  GLU A 286      13.895  -5.778   8.562  1.00  1.31           C  
ATOM   4291  CD  GLU A 286      12.964  -5.688   7.376  1.00  1.31           C  
ATOM   4292  OE1 GLU A 286      11.924  -5.091   7.506  1.00  1.31           O  
ATOM   4293  OE2 GLU A 286      13.297  -6.218   6.339  1.00  1.31           O  
ATOM   4294  H   GLU A 286      13.973  -4.645  11.999  1.00  1.31           H  
ATOM   4295  HA  GLU A 286      16.159  -5.080  10.030  1.00  1.31           H  
ATOM   4296 1HB  GLU A 286      13.426  -3.871   9.418  1.00  1.31           H  
ATOM   4297 2HB  GLU A 286      14.784  -3.850   8.299  1.00  1.31           H  
ATOM   4298 1HG  GLU A 286      14.784  -6.337   8.277  1.00  1.31           H  
ATOM   4299 2HG  GLU A 286      13.388  -6.332   9.341  1.00  1.31           H  
ATOM   4300  N   LEU A 287      16.658  -2.544  11.486  1.00  1.29           N  
ATOM   4301  CA  LEU A 287      17.372  -3.172  12.607  1.00  1.29           C  
ATOM   4302  C   LEU A 287      16.576  -4.135  13.352  1.00  1.29           C  
ATOM   4303  O   LEU A 287      15.422  -3.834  13.581  1.00  1.29           O  
ATOM   4304  CB  LEU A 287      17.755  -2.053  13.586  1.00  1.29           C  
ATOM   4305  CG  LEU A 287      16.586  -1.225  14.113  1.00  1.29           C  
ATOM   4306  CD1 LEU A 287      16.032  -1.818  15.396  1.00  1.29           C  
ATOM   4307  CD2 LEU A 287      17.049   0.201  14.296  1.00  1.29           C  
ATOM   4308  H   LEU A 287      16.826  -1.550  11.422  1.00  1.29           H  
ATOM   4309  HA  LEU A 287      18.258  -3.634  12.217  1.00  1.29           H  
ATOM   4310 1HB  LEU A 287      18.254  -2.504  14.441  1.00  1.29           H  
ATOM   4311 2HB  LEU A 287      18.448  -1.374  13.107  1.00  1.29           H  
ATOM   4312  HG  LEU A 287      15.793  -1.248  13.386  1.00  1.29           H  
ATOM   4313 1HD1 LEU A 287      15.184  -1.220  15.734  1.00  1.29           H  
ATOM   4314 2HD1 LEU A 287      15.709  -2.838  15.211  1.00  1.29           H  
ATOM   4315 3HD1 LEU A 287      16.800  -1.812  16.155  1.00  1.29           H  
ATOM   4316 1HD2 LEU A 287      16.214   0.802  14.640  1.00  1.29           H  
ATOM   4317 2HD2 LEU A 287      17.851   0.240  15.025  1.00  1.29           H  
ATOM   4318 3HD2 LEU A 287      17.409   0.594  13.344  1.00  1.29           H  
ATOM   4319  N   ALA A 288      17.128  -5.278  13.782  1.00  1.23           N  
ATOM   4320  CA  ALA A 288      18.517  -5.782  13.718  1.00  1.23           C  
ATOM   4321  C   ALA A 288      19.248  -5.993  12.357  1.00  1.23           C  
ATOM   4322  O   ALA A 288      20.458  -5.777  12.295  1.00  1.23           O  
ATOM   4323  CB  ALA A 288      18.521  -7.130  14.408  1.00  1.23           C  
ATOM   4324  H   ALA A 288      16.471  -5.872  14.279  1.00  1.23           H  
ATOM   4325  HA  ALA A 288      19.123  -5.085  14.296  1.00  1.23           H  
ATOM   4326 1HB  ALA A 288      19.542  -7.504  14.476  1.00  1.23           H  
ATOM   4327 2HB  ALA A 288      18.104  -7.024  15.410  1.00  1.23           H  
ATOM   4328 3HB  ALA A 288      17.912  -7.827  13.831  1.00  1.23           H  
ATOM   4329  N   LYS A 289      18.588  -6.361  11.263  1.00  1.14           N  
ATOM   4330  CA  LYS A 289      19.401  -6.655  10.065  1.00  1.14           C  
ATOM   4331  C   LYS A 289      20.296  -5.509   9.551  1.00  1.14           C  
ATOM   4332  O   LYS A 289      21.418  -5.766   9.103  1.00  1.14           O  
ATOM   4333  CB  LYS A 289      18.514  -7.157   8.933  1.00  1.14           C  
ATOM   4334  CG  LYS A 289      17.971  -8.559   9.166  1.00  1.14           C  
ATOM   4335  CD  LYS A 289      17.040  -8.994   8.049  1.00  1.14           C  
ATOM   4336  CE  LYS A 289      16.475 -10.378   8.310  1.00  1.14           C  
ATOM   4337  NZ  LYS A 289      15.527 -10.798   7.243  1.00  1.14           N  
ATOM   4338  H   LYS A 289      17.578  -6.521  11.257  1.00  1.14           H  
ATOM   4339  HA  LYS A 289      20.068  -7.479  10.326  1.00  1.14           H  
ATOM   4340 1HB  LYS A 289      17.664  -6.487   8.806  1.00  1.14           H  
ATOM   4341 2HB  LYS A 289      19.075  -7.159   8.000  1.00  1.14           H  
ATOM   4342 1HG  LYS A 289      18.809  -9.257   9.222  1.00  1.14           H  
ATOM   4343 2HG  LYS A 289      17.440  -8.593  10.110  1.00  1.14           H  
ATOM   4344 1HD  LYS A 289      16.212  -8.285   7.979  1.00  1.14           H  
ATOM   4345 2HD  LYS A 289      17.575  -8.996   7.101  1.00  1.14           H  
ATOM   4346 1HE  LYS A 289      17.294 -11.094   8.360  1.00  1.14           H  
ATOM   4347 2HE  LYS A 289      15.951 -10.371   9.266  1.00  1.14           H  
ATOM   4348 1HZ  LYS A 289      15.169 -11.720   7.450  1.00  1.14           H  
ATOM   4349 2HZ  LYS A 289      14.761 -10.137   7.202  1.00  1.14           H  
ATOM   4350 3HZ  LYS A 289      16.005 -10.815   6.353  1.00  1.14           H  
ATOM   4351  N   VAL A 290      19.845  -4.250   9.622  1.00  1.05           N  
ATOM   4352  CA  VAL A 290      20.711  -3.162   9.148  1.00  1.05           C  
ATOM   4353  C   VAL A 290      21.990  -3.065  10.003  1.00  1.05           C  
ATOM   4354  O   VAL A 290      23.019  -2.587   9.520  1.00  1.05           O  
ATOM   4355  CB  VAL A 290      19.967  -1.805   9.086  1.00  1.05           C  
ATOM   4356  CG1 VAL A 290      19.718  -1.278  10.453  1.00  1.05           C  
ATOM   4357  CG2 VAL A 290      20.797  -0.799   8.268  1.00  1.05           C  
ATOM   4358  H   VAL A 290      18.927  -4.059   9.987  1.00  1.05           H  
ATOM   4359  HA  VAL A 290      21.010  -3.391   8.127  1.00  1.05           H  
ATOM   4360  HB  VAL A 290      18.997  -1.958   8.614  1.00  1.05           H  
ATOM   4361 1HG1 VAL A 290      19.170  -0.338  10.391  1.00  1.05           H  
ATOM   4362 2HG1 VAL A 290      19.162  -1.983  10.968  1.00  1.05           H  
ATOM   4363 3HG1 VAL A 290      20.643  -1.118  10.964  1.00  1.05           H  
ATOM   4364 1HG2 VAL A 290      20.267   0.153   8.211  1.00  1.05           H  
ATOM   4365 2HG2 VAL A 290      21.764  -0.647   8.745  1.00  1.05           H  
ATOM   4366 3HG2 VAL A 290      20.945  -1.191   7.270  1.00  1.05           H  
ATOM   4367  N   GLU A 291      21.921  -3.499  11.277  1.00  0.95           N  
ATOM   4368  CA  GLU A 291      23.075  -3.509  12.168  1.00  0.95           C  
ATOM   4369  C   GLU A 291      24.121  -4.444  11.608  1.00  0.95           C  
ATOM   4370  O   GLU A 291      25.316  -4.145  11.592  1.00  0.95           O  
ATOM   4371  CB  GLU A 291      22.707  -3.993  13.573  1.00  0.95           C  
ATOM   4372  CG  GLU A 291      23.858  -4.014  14.551  1.00  0.95           C  
ATOM   4373  CD  GLU A 291      23.458  -4.564  15.916  1.00  0.95           C  
ATOM   4374  OE1 GLU A 291      22.336  -4.989  16.074  1.00  0.95           O  
ATOM   4375  OE2 GLU A 291      24.269  -4.486  16.821  1.00  0.95           O  
ATOM   4376  H   GLU A 291      21.065  -3.925  11.614  1.00  0.95           H  
ATOM   4377  HA  GLU A 291      23.488  -2.506  12.223  1.00  0.95           H  
ATOM   4378 1HB  GLU A 291      21.911  -3.371  13.982  1.00  0.95           H  
ATOM   4379 2HB  GLU A 291      22.345  -5.007  13.528  1.00  0.95           H  
ATOM   4380 1HG  GLU A 291      24.654  -4.636  14.139  1.00  0.95           H  
ATOM   4381 2HG  GLU A 291      24.248  -3.004  14.653  1.00  0.95           H  
ATOM   4382  N   GLN A 292      23.663  -5.602  11.143  1.00  0.88           N  
ATOM   4383  CA  GLN A 292      24.599  -6.580  10.619  1.00  0.88           C  
ATOM   4384  C   GLN A 292      25.281  -6.015   9.377  1.00  0.88           C  
ATOM   4385  O   GLN A 292      26.501  -6.146   9.212  1.00  0.88           O  
ATOM   4386  CB  GLN A 292      23.863  -7.874  10.266  1.00  0.88           C  
ATOM   4387  CG  GLN A 292      23.313  -8.625  11.471  1.00  0.88           C  
ATOM   4388  CD  GLN A 292      22.481  -9.845  11.081  1.00  0.88           C  
ATOM   4389  OE1 GLN A 292      21.927  -9.925   9.978  1.00  0.88           O  
ATOM   4390  NE2 GLN A 292      22.394 -10.809  11.993  1.00  0.88           N  
ATOM   4391  H   GLN A 292      22.657  -5.787  11.193  1.00  0.88           H  
ATOM   4392  HA  GLN A 292      25.358  -6.784  11.374  1.00  0.88           H  
ATOM   4393 1HB  GLN A 292      23.029  -7.649   9.603  1.00  0.88           H  
ATOM   4394 2HB  GLN A 292      24.535  -8.540   9.727  1.00  0.88           H  
ATOM   4395 1HG  GLN A 292      24.141  -8.952  12.095  1.00  0.88           H  
ATOM   4396 2HG  GLN A 292      22.666  -7.938  12.033  1.00  0.88           H  
ATOM   4397 1HE2 GLN A 292      21.866 -11.637  11.799  1.00  0.88           H  
ATOM   4398 2HE2 GLN A 292      22.858 -10.708  12.873  1.00  0.88           H  
ATOM   4399  N   ALA A 293      24.498  -5.334   8.524  1.00  0.82           N  
ATOM   4400  CA  ALA A 293      25.073  -4.730   7.324  1.00  0.82           C  
ATOM   4401  C   ALA A 293      26.097  -3.670   7.709  1.00  0.82           C  
ATOM   4402  O   ALA A 293      27.198  -3.635   7.166  1.00  0.82           O  
ATOM   4403  CB  ALA A 293      23.990  -4.121   6.458  1.00  0.82           C  
ATOM   4404  H   ALA A 293      23.494  -5.269   8.715  1.00  0.82           H  
ATOM   4405  HA  ALA A 293      25.584  -5.511   6.762  1.00  0.82           H  
ATOM   4406 1HB  ALA A 293      24.438  -3.693   5.563  1.00  0.82           H  
ATOM   4407 2HB  ALA A 293      23.273  -4.889   6.176  1.00  0.82           H  
ATOM   4408 3HB  ALA A 293      23.478  -3.338   7.017  1.00  0.82           H  
ATOM   4409  N   PHE A 294      25.766  -2.866   8.714  1.00  0.77           N  
ATOM   4410  CA  PHE A 294      26.654  -1.835   9.221  1.00  0.77           C  
ATOM   4411  C   PHE A 294      27.982  -2.379   9.668  1.00  0.77           C  
ATOM   4412  O   PHE A 294      29.030  -1.884   9.245  1.00  0.77           O  
ATOM   4413  CB  PHE A 294      25.954  -1.117  10.364  1.00  0.77           C  
ATOM   4414  CG  PHE A 294      26.781  -0.279  11.268  1.00  0.77           C  
ATOM   4415  CD1 PHE A 294      27.304   0.935  10.916  1.00  0.77           C  
ATOM   4416  CD2 PHE A 294      26.983  -0.737  12.560  1.00  0.77           C  
ATOM   4417  CE1 PHE A 294      28.017   1.659  11.815  1.00  0.77           C  
ATOM   4418  CE2 PHE A 294      27.692  -0.015  13.460  1.00  0.77           C  
ATOM   4419  CZ  PHE A 294      28.214   1.188  13.094  1.00  0.77           C  
ATOM   4420  H   PHE A 294      24.837  -2.944   9.129  1.00  0.77           H  
ATOM   4421  HA  PHE A 294      26.831  -1.119   8.418  1.00  0.77           H  
ATOM   4422 1HB  PHE A 294      25.173  -0.517   9.960  1.00  0.77           H  
ATOM   4423 2HB  PHE A 294      25.465  -1.841  10.972  1.00  0.77           H  
ATOM   4424  HD1 PHE A 294      27.162   1.313   9.925  1.00  0.77           H  
ATOM   4425  HD2 PHE A 294      26.550  -1.699  12.847  1.00  0.77           H  
ATOM   4426  HE1 PHE A 294      28.429   2.601  11.514  1.00  0.77           H  
ATOM   4427  HE2 PHE A 294      27.834  -0.395  14.464  1.00  0.77           H  
ATOM   4428  HZ  PHE A 294      28.785   1.774  13.812  1.00  0.77           H  
ATOM   4429  N   LEU A 295      27.953  -3.406  10.499  1.00  0.74           N  
ATOM   4430  CA  LEU A 295      29.186  -3.954  11.016  1.00  0.74           C  
ATOM   4431  C   LEU A 295      30.029  -4.527   9.881  1.00  0.74           C  
ATOM   4432  O   LEU A 295      31.261  -4.387   9.879  1.00  0.74           O  
ATOM   4433  CB  LEU A 295      28.847  -5.017  12.050  1.00  0.74           C  
ATOM   4434  CG  LEU A 295      28.183  -4.461  13.323  1.00  0.74           C  
ATOM   4435  CD1 LEU A 295      27.715  -5.602  14.197  1.00  0.74           C  
ATOM   4436  CD2 LEU A 295      29.157  -3.566  14.047  1.00  0.74           C  
ATOM   4437  H   LEU A 295      27.053  -3.786  10.800  1.00  0.74           H  
ATOM   4438  HA  LEU A 295      29.745  -3.153  11.498  1.00  0.74           H  
ATOM   4439 1HB  LEU A 295      28.151  -5.728  11.595  1.00  0.74           H  
ATOM   4440 2HB  LEU A 295      29.754  -5.545  12.333  1.00  0.74           H  
ATOM   4441  HG  LEU A 295      27.310  -3.884  13.047  1.00  0.74           H  
ATOM   4442 1HD1 LEU A 295      27.225  -5.199  15.088  1.00  0.74           H  
ATOM   4443 2HD1 LEU A 295      27.002  -6.212  13.639  1.00  0.74           H  
ATOM   4444 3HD1 LEU A 295      28.564  -6.211  14.492  1.00  0.74           H  
ATOM   4445 1HD2 LEU A 295      28.671  -3.166  14.938  1.00  0.74           H  
ATOM   4446 2HD2 LEU A 295      30.040  -4.134  14.337  1.00  0.74           H  
ATOM   4447 3HD2 LEU A 295      29.451  -2.746  13.388  1.00  0.74           H  
ATOM   4448  N   ALA A 296      29.371  -5.157   8.893  1.00  0.71           N  
ATOM   4449  CA  ALA A 296      30.088  -5.703   7.750  1.00  0.71           C  
ATOM   4450  C   ALA A 296      30.809  -4.594   6.997  1.00  0.71           C  
ATOM   4451  O   ALA A 296      31.959  -4.762   6.582  1.00  0.71           O  
ATOM   4452  CB  ALA A 296      29.130  -6.421   6.815  1.00  0.71           C  
ATOM   4453  H   ALA A 296      28.355  -5.273   8.944  1.00  0.71           H  
ATOM   4454  HA  ALA A 296      30.831  -6.408   8.119  1.00  0.71           H  
ATOM   4455 1HB  ALA A 296      29.684  -6.838   5.980  1.00  0.71           H  
ATOM   4456 2HB  ALA A 296      28.626  -7.220   7.358  1.00  0.71           H  
ATOM   4457 3HB  ALA A 296      28.391  -5.718   6.445  1.00  0.71           H  
ATOM   4458  N   ILE A 297      30.162  -3.434   6.870  1.00  0.69           N  
ATOM   4459  CA  ILE A 297      30.767  -2.317   6.164  1.00  0.69           C  
ATOM   4460  C   ILE A 297      31.967  -1.769   6.903  1.00  0.69           C  
ATOM   4461  O   ILE A 297      32.992  -1.448   6.290  1.00  0.69           O  
ATOM   4462  CB  ILE A 297      29.789  -1.166   5.920  1.00  0.69           C  
ATOM   4463  CG1 ILE A 297      28.642  -1.600   4.997  1.00  0.69           C  
ATOM   4464  CG2 ILE A 297      30.540  -0.009   5.339  1.00  0.69           C  
ATOM   4465  CD1 ILE A 297      29.091  -2.109   3.673  1.00  0.69           C  
ATOM   4466  H   ILE A 297      29.208  -3.349   7.232  1.00  0.69           H  
ATOM   4467  HA  ILE A 297      31.105  -2.675   5.194  1.00  0.69           H  
ATOM   4468  HB  ILE A 297      29.346  -0.864   6.871  1.00  0.69           H  
ATOM   4469 1HG1 ILE A 297      28.085  -2.367   5.465  1.00  0.69           H  
ATOM   4470 2HG1 ILE A 297      27.990  -0.747   4.829  1.00  0.69           H  
ATOM   4471 1HG2 ILE A 297      29.869   0.828   5.181  1.00  0.69           H  
ATOM   4472 2HG2 ILE A 297      31.327   0.285   6.013  1.00  0.69           H  
ATOM   4473 3HG2 ILE A 297      30.976  -0.315   4.396  1.00  0.69           H  
ATOM   4474 1HD1 ILE A 297      28.221  -2.389   3.078  1.00  0.69           H  
ATOM   4475 2HD1 ILE A 297      29.641  -1.345   3.164  1.00  0.69           H  
ATOM   4476 3HD1 ILE A 297      29.728  -2.978   3.821  1.00  0.69           H  
ATOM   4477  N   VAL A 298      31.869  -1.681   8.225  1.00  0.67           N  
ATOM   4478  CA  VAL A 298      32.988  -1.148   8.980  1.00  0.67           C  
ATOM   4479  C   VAL A 298      34.206  -2.035   8.763  1.00  0.67           C  
ATOM   4480  O   VAL A 298      35.304  -1.546   8.481  1.00  0.67           O  
ATOM   4481  CB  VAL A 298      32.692  -1.129  10.487  1.00  0.67           C  
ATOM   4482  CG1 VAL A 298      33.976  -0.721  11.233  1.00  0.67           C  
ATOM   4483  CG2 VAL A 298      31.535  -0.209  10.781  1.00  0.67           C  
ATOM   4484  H   VAL A 298      30.997  -1.951   8.686  1.00  0.67           H  
ATOM   4485  HA  VAL A 298      33.208  -0.138   8.632  1.00  0.67           H  
ATOM   4486  HB  VAL A 298      32.428  -2.138  10.811  1.00  0.67           H  
ATOM   4487 1HG1 VAL A 298      33.808  -0.723  12.290  1.00  0.67           H  
ATOM   4488 2HG1 VAL A 298      34.772  -1.427  10.994  1.00  0.67           H  
ATOM   4489 3HG1 VAL A 298      34.274   0.276  10.922  1.00  0.67           H  
ATOM   4490 1HG2 VAL A 298      31.327  -0.218  11.848  1.00  0.67           H  
ATOM   4491 2HG2 VAL A 298      31.788   0.788  10.460  1.00  0.67           H  
ATOM   4492 3HG2 VAL A 298      30.664  -0.535  10.252  1.00  0.67           H  
ATOM   4493  N   GLN A 299      34.005  -3.351   8.845  1.00  0.66           N  
ATOM   4494  CA  GLN A 299      35.119  -4.269   8.672  1.00  0.66           C  
ATOM   4495  C   GLN A 299      35.694  -4.210   7.259  1.00  0.66           C  
ATOM   4496  O   GLN A 299      36.914  -4.163   7.087  1.00  0.66           O  
ATOM   4497  CB  GLN A 299      34.664  -5.690   9.000  1.00  0.66           C  
ATOM   4498  CG  GLN A 299      35.760  -6.755   8.961  1.00  0.66           C  
ATOM   4499  CD  GLN A 299      36.857  -6.547  10.007  1.00  0.66           C  
ATOM   4500  OE1 GLN A 299      36.622  -5.983  11.086  1.00  0.66           O  
ATOM   4501  NE2 GLN A 299      38.061  -7.027   9.695  1.00  0.66           N  
ATOM   4502  H   GLN A 299      33.072  -3.712   9.064  1.00  0.66           H  
ATOM   4503  HA  GLN A 299      35.907  -3.984   9.367  1.00  0.66           H  
ATOM   4504 1HB  GLN A 299      34.210  -5.701   9.991  1.00  0.66           H  
ATOM   4505 2HB  GLN A 299      33.885  -5.983   8.289  1.00  0.66           H  
ATOM   4506 1HG  GLN A 299      35.306  -7.728   9.134  1.00  0.66           H  
ATOM   4507 2HG  GLN A 299      36.227  -6.739   7.971  1.00  0.66           H  
ATOM   4508 1HE2 GLN A 299      38.822  -6.936  10.335  1.00  0.66           H  
ATOM   4509 2HE2 GLN A 299      38.204  -7.500   8.788  1.00  0.66           H  
ATOM   4510  N   LYS A 300      34.833  -4.151   6.239  1.00  0.64           N  
ATOM   4511  CA  LYS A 300      35.328  -4.109   4.866  1.00  0.64           C  
ATOM   4512  C   LYS A 300      36.154  -2.856   4.605  1.00  0.64           C  
ATOM   4513  O   LYS A 300      37.177  -2.909   3.917  1.00  0.64           O  
ATOM   4514  CB  LYS A 300      34.162  -4.196   3.882  1.00  0.64           C  
ATOM   4515  CG  LYS A 300      33.502  -5.583   3.816  1.00  0.64           C  
ATOM   4516  CD  LYS A 300      32.305  -5.598   2.874  1.00  0.64           C  
ATOM   4517  CE  LYS A 300      31.654  -6.976   2.837  1.00  0.64           C  
ATOM   4518  NZ  LYS A 300      30.480  -7.019   1.914  1.00  0.64           N  
ATOM   4519  H   LYS A 300      33.826  -4.181   6.410  1.00  0.64           H  
ATOM   4520  HA  LYS A 300      35.975  -4.974   4.711  1.00  0.64           H  
ATOM   4521 1HB  LYS A 300      33.392  -3.477   4.177  1.00  0.64           H  
ATOM   4522 2HB  LYS A 300      34.500  -3.924   2.884  1.00  0.64           H  
ATOM   4523 1HG  LYS A 300      34.238  -6.303   3.456  1.00  0.64           H  
ATOM   4524 2HG  LYS A 300      33.190  -5.890   4.806  1.00  0.64           H  
ATOM   4525 1HD  LYS A 300      31.570  -4.869   3.223  1.00  0.64           H  
ATOM   4526 2HD  LYS A 300      32.621  -5.321   1.870  1.00  0.64           H  
ATOM   4527 1HE  LYS A 300      32.390  -7.708   2.508  1.00  0.64           H  
ATOM   4528 2HE  LYS A 300      31.322  -7.236   3.843  1.00  0.64           H  
ATOM   4529 1HZ  LYS A 300      30.080  -7.947   1.921  1.00  0.64           H  
ATOM   4530 2HZ  LYS A 300      29.785  -6.353   2.216  1.00  0.64           H  
ATOM   4531 3HZ  LYS A 300      30.780  -6.790   0.977  1.00  0.64           H  
ATOM   4532  N   SER A 301      35.735  -1.736   5.186  1.00  0.63           N  
ATOM   4533  CA  SER A 301      36.439  -0.472   5.046  1.00  0.63           C  
ATOM   4534  C   SER A 301      37.855  -0.565   5.598  1.00  0.63           C  
ATOM   4535  O   SER A 301      38.820  -0.138   4.949  1.00  0.63           O  
ATOM   4536  CB  SER A 301      35.678   0.585   5.773  1.00  0.63           C  
ATOM   4537  OG  SER A 301      36.308   1.812   5.687  1.00  0.63           O  
ATOM   4538  H   SER A 301      34.870  -1.749   5.732  1.00  0.63           H  
ATOM   4539  HA  SER A 301      36.486  -0.216   3.988  1.00  0.63           H  
ATOM   4540 1HB  SER A 301      34.672   0.659   5.361  1.00  0.63           H  
ATOM   4541 2HB  SER A 301      35.576   0.305   6.816  1.00  0.63           H  
ATOM   4542  HG  SER A 301      35.765   2.395   6.245  1.00  0.63           H  
ATOM   4543  N   VAL A 302      37.974  -1.157   6.786  1.00  0.63           N  
ATOM   4544  CA  VAL A 302      39.254  -1.349   7.445  1.00  0.63           C  
ATOM   4545  C   VAL A 302      40.158  -2.258   6.618  1.00  0.63           C  
ATOM   4546  O   VAL A 302      41.330  -1.942   6.384  1.00  0.63           O  
ATOM   4547  CB  VAL A 302      39.001  -1.962   8.829  1.00  0.63           C  
ATOM   4548  CG1 VAL A 302      40.241  -2.379   9.471  1.00  0.63           C  
ATOM   4549  CG2 VAL A 302      38.336  -0.941   9.697  1.00  0.63           C  
ATOM   4550  H   VAL A 302      37.122  -1.471   7.262  1.00  0.63           H  
ATOM   4551  HA  VAL A 302      39.736  -0.378   7.560  1.00  0.63           H  
ATOM   4552  HB  VAL A 302      38.365  -2.839   8.716  1.00  0.63           H  
ATOM   4553 1HG1 VAL A 302      40.018  -2.811  10.440  1.00  0.63           H  
ATOM   4554 2HG1 VAL A 302      40.755  -3.116   8.856  1.00  0.63           H  
ATOM   4555 3HG1 VAL A 302      40.848  -1.525   9.600  1.00  0.63           H  
ATOM   4556 1HG2 VAL A 302      38.147  -1.391  10.660  1.00  0.63           H  
ATOM   4557 2HG2 VAL A 302      38.990  -0.079   9.812  1.00  0.63           H  
ATOM   4558 3HG2 VAL A 302      37.403  -0.629   9.248  1.00  0.63           H  
ATOM   4559  N   GLU A 303      39.604  -3.371   6.128  1.00  0.63           N  
ATOM   4560  CA  GLU A 303      40.390  -4.288   5.316  1.00  0.63           C  
ATOM   4561  C   GLU A 303      40.848  -3.605   4.026  1.00  0.63           C  
ATOM   4562  O   GLU A 303      41.986  -3.798   3.588  1.00  0.63           O  
ATOM   4563  CB  GLU A 303      39.591  -5.561   5.020  1.00  0.63           C  
ATOM   4564  CG  GLU A 303      39.357  -6.432   6.264  1.00  0.63           C  
ATOM   4565  CD  GLU A 303      38.556  -7.691   6.015  1.00  0.63           C  
ATOM   4566  OE1 GLU A 303      38.215  -7.972   4.886  1.00  0.63           O  
ATOM   4567  OE2 GLU A 303      38.253  -8.356   6.989  1.00  0.63           O  
ATOM   4568  H   GLU A 303      38.629  -3.588   6.344  1.00  0.63           H  
ATOM   4569  HA  GLU A 303      41.276  -4.571   5.882  1.00  0.63           H  
ATOM   4570 1HB  GLU A 303      38.617  -5.287   4.611  1.00  0.63           H  
ATOM   4571 2HB  GLU A 303      40.110  -6.157   4.271  1.00  0.63           H  
ATOM   4572 1HG  GLU A 303      40.325  -6.713   6.673  1.00  0.63           H  
ATOM   4573 2HG  GLU A 303      38.847  -5.830   7.013  1.00  0.63           H  
ATOM   4574  N   GLY A 304      39.982  -2.763   3.454  1.00  0.64           N  
ATOM   4575  CA  GLY A 304      40.276  -2.006   2.247  1.00  0.64           C  
ATOM   4576  C   GLY A 304      41.501  -1.124   2.448  1.00  0.64           C  
ATOM   4577  O   GLY A 304      42.450  -1.178   1.657  1.00  0.64           O  
ATOM   4578  H   GLY A 304      39.050  -2.669   3.855  1.00  0.64           H  
ATOM   4579 1HA  GLY A 304      40.440  -2.691   1.417  1.00  0.64           H  
ATOM   4580 2HA  GLY A 304      39.414  -1.387   2.000  1.00  0.64           H  
ATOM   4581  N   GLU A 305      41.485  -0.321   3.513  1.00  0.67           N  
ATOM   4582  CA  GLU A 305      42.598   0.575   3.806  1.00  0.67           C  
ATOM   4583  C   GLU A 305      43.881  -0.228   4.058  1.00  0.67           C  
ATOM   4584  O   GLU A 305      44.957   0.153   3.585  1.00  0.67           O  
ATOM   4585  CB  GLU A 305      42.229   1.461   4.995  1.00  0.67           C  
ATOM   4586  CG  GLU A 305      43.271   2.534   5.438  1.00  0.67           C  
ATOM   4587  CD  GLU A 305      43.491   3.607   4.416  1.00  0.67           C  
ATOM   4588  OE1 GLU A 305      42.721   3.686   3.494  1.00  0.67           O  
ATOM   4589  OE2 GLU A 305      44.411   4.390   4.578  1.00  0.67           O  
ATOM   4590  H   GLU A 305      40.661  -0.327   4.122  1.00  0.67           H  
ATOM   4591  HA  GLU A 305      42.761   1.214   2.940  1.00  0.67           H  
ATOM   4592 1HB  GLU A 305      41.312   2.000   4.752  1.00  0.67           H  
ATOM   4593 2HB  GLU A 305      41.988   0.822   5.828  1.00  0.67           H  
ATOM   4594 1HG  GLU A 305      42.944   2.998   6.372  1.00  0.67           H  
ATOM   4595 2HG  GLU A 305      44.219   2.031   5.628  1.00  0.67           H  
ATOM   4596  N   ASN A 306      43.777  -1.377   4.732  1.00  0.74           N  
ATOM   4597  CA  ASN A 306      44.968  -2.192   4.935  1.00  0.74           C  
ATOM   4598  C   ASN A 306      45.496  -2.754   3.613  1.00  0.74           C  
ATOM   4599  O   ASN A 306      46.701  -2.808   3.393  1.00  0.74           O  
ATOM   4600  CB  ASN A 306      44.661  -3.326   5.902  1.00  0.74           C  
ATOM   4601  CG  ASN A 306      44.636  -2.903   7.321  1.00  0.74           C  
ATOM   4602  OD1 ASN A 306      45.435  -2.046   7.708  1.00  0.74           O  
ATOM   4603  ND2 ASN A 306      43.725  -3.437   8.093  1.00  0.74           N  
ATOM   4604  H   ASN A 306      42.878  -1.669   5.124  1.00  0.74           H  
ATOM   4605  HA  ASN A 306      45.745  -1.559   5.362  1.00  0.74           H  
ATOM   4606 1HB  ASN A 306      43.687  -3.744   5.652  1.00  0.74           H  
ATOM   4607 2HB  ASN A 306      45.396  -4.118   5.779  1.00  0.74           H  
ATOM   4608 1HD2 ASN A 306      43.618  -3.144   9.065  1.00  0.74           H  
ATOM   4609 2HD2 ASN A 306      43.093  -4.111   7.718  1.00  0.74           H  
ATOM   4610  N   ALA A 307      44.603  -3.143   2.708  1.00  0.86           N  
ATOM   4611  CA  ALA A 307      45.021  -3.657   1.411  1.00  0.86           C  
ATOM   4612  C   ALA A 307      45.729  -2.589   0.573  1.00  0.86           C  
ATOM   4613  O   ALA A 307      46.670  -2.881  -0.167  1.00  0.86           O  
ATOM   4614  CB  ALA A 307      43.818  -4.181   0.652  1.00  0.86           C  
ATOM   4615  H   ALA A 307      43.608  -3.109   2.932  1.00  0.86           H  
ATOM   4616  HA  ALA A 307      45.722  -4.471   1.584  1.00  0.86           H  
ATOM   4617 1HB  ALA A 307      44.139  -4.592  -0.302  1.00  0.86           H  
ATOM   4618 2HB  ALA A 307      43.331  -4.957   1.242  1.00  0.86           H  
ATOM   4619 3HB  ALA A 307      43.119  -3.366   0.481  1.00  0.86           H  
ATOM   4620  N   ALA A 308      45.236  -1.354   0.674  1.00  1.03           N  
ATOM   4621  CA  ALA A 308      45.728  -0.221  -0.103  1.00  1.03           C  
ATOM   4622  C   ALA A 308      47.031   0.413   0.390  1.00  1.03           C  
ATOM   4623  O   ALA A 308      47.794   0.959  -0.412  1.00  1.03           O  
ATOM   4624  CB  ALA A 308      44.663   0.861  -0.108  1.00  1.03           C  
ATOM   4625  H   ALA A 308      44.439  -1.204   1.294  1.00  1.03           H  
ATOM   4626  HA  ALA A 308      45.893  -0.572  -1.120  1.00  1.03           H  
ATOM   4627 1HB  ALA A 308      44.990   1.694  -0.725  1.00  1.03           H  
ATOM   4628 2HB  ALA A 308      43.733   0.453  -0.502  1.00  1.03           H  
ATOM   4629 3HB  ALA A 308      44.501   1.204   0.917  1.00  1.03           H  
ATOM   4630  N   ARG A 309      47.271   0.391   1.695  1.00  1.25           N  
ATOM   4631  CA  ARG A 309      48.404   1.119   2.270  1.00  1.25           C  
ATOM   4632  C   ARG A 309      49.603   0.291   2.736  1.00  1.25           C  
ATOM   4633  O   ARG A 309      49.583  -0.941   2.797  1.00  1.25           O  
ATOM   4634  CB  ARG A 309      47.917   1.939   3.423  1.00  1.25           C  
ATOM   4635  CG  ARG A 309      46.822   2.923   3.092  1.00  1.25           C  
ATOM   4636  CD  ARG A 309      47.254   4.047   2.253  1.00  1.25           C  
ATOM   4637  NE  ARG A 309      46.197   5.060   2.188  1.00  1.25           N  
ATOM   4638  CZ  ARG A 309      46.215   6.145   1.389  1.00  1.25           C  
ATOM   4639  NH1 ARG A 309      47.226   6.344   0.571  1.00  1.25           N  
ATOM   4640  NH2 ARG A 309      45.218   7.007   1.426  1.00  1.25           N  
ATOM   4641  H   ARG A 309      46.607  -0.070   2.319  1.00  1.25           H  
ATOM   4642  HA  ARG A 309      48.764   1.812   1.510  1.00  1.25           H  
ATOM   4643 1HB  ARG A 309      47.519   1.270   4.166  1.00  1.25           H  
ATOM   4644 2HB  ARG A 309      48.740   2.485   3.867  1.00  1.25           H  
ATOM   4645 1HG  ARG A 309      46.014   2.405   2.580  1.00  1.25           H  
ATOM   4646 2HG  ARG A 309      46.441   3.341   3.981  1.00  1.25           H  
ATOM   4647 1HD  ARG A 309      48.151   4.506   2.674  1.00  1.25           H  
ATOM   4648 2HD  ARG A 309      47.461   3.695   1.244  1.00  1.25           H  
ATOM   4649  HE  ARG A 309      45.399   4.941   2.842  1.00  1.25           H  
ATOM   4650 1HH1 ARG A 309      47.989   5.682   0.546  1.00  1.25           H  
ATOM   4651 2HH1 ARG A 309      47.244   7.159  -0.023  1.00  1.25           H  
ATOM   4652 1HH2 ARG A 309      44.441   6.847   2.058  1.00  1.25           H  
ATOM   4653 2HH2 ARG A 309      45.232   7.819   0.829  1.00  1.25           H  
ATOM   4654  N   SER A 310      50.677   0.995   3.105  1.00  1.47           N  
ATOM   4655  CA  SER A 310      51.916   0.361   3.543  1.00  1.47           C  
ATOM   4656  C   SER A 310      51.870  -0.215   4.957  1.00  1.47           C  
ATOM   4657  O   SER A 310      52.547   0.265   5.874  1.00  1.47           O  
ATOM   4658  CB  SER A 310      53.052   1.347   3.460  1.00  1.47           C  
ATOM   4659  OG  SER A 310      53.245   1.788   2.151  1.00  1.47           O  
ATOM   4660  H   SER A 310      50.665   2.015   3.050  1.00  1.47           H  
ATOM   4661  HA  SER A 310      52.125  -0.459   2.854  1.00  1.47           H  
ATOM   4662 1HB  SER A 310      52.828   2.177   4.088  1.00  1.47           H  
ATOM   4663 2HB  SER A 310      53.961   0.886   3.832  1.00  1.47           H  
ATOM   4664  HG  SER A 310      52.502   2.388   1.972  1.00  1.47           H  
ATOM   4665  N   VAL A 311      51.155  -1.327   5.080  1.00  1.61           N  
ATOM   4666  CA  VAL A 311      50.934  -2.090   6.318  1.00  1.61           C  
ATOM   4667  C   VAL A 311      52.185  -2.746   6.911  1.00  1.61           C  
ATOM   4668  O   VAL A 311      52.089  -3.567   7.822  1.00  1.61           O  
ATOM   4669  CB  VAL A 311      49.832  -3.137   6.133  1.00  1.61           C  
ATOM   4670  CG1 VAL A 311      48.529  -2.461   5.834  1.00  1.61           C  
ATOM   4671  CG2 VAL A 311      50.206  -4.045   4.987  1.00  1.61           C  
ATOM   4672  H   VAL A 311      50.657  -1.614   4.234  1.00  1.61           H  
ATOM   4673  HA  VAL A 311      50.561  -1.389   7.068  1.00  1.61           H  
ATOM   4674  HB  VAL A 311      49.717  -3.710   7.051  1.00  1.61           H  
ATOM   4675 1HG1 VAL A 311      47.765  -3.218   5.709  1.00  1.61           H  
ATOM   4676 2HG1 VAL A 311      48.260  -1.808   6.658  1.00  1.61           H  
ATOM   4677 3HG1 VAL A 311      48.613  -1.878   4.922  1.00  1.61           H  
ATOM   4678 1HG2 VAL A 311      49.427  -4.792   4.846  1.00  1.61           H  
ATOM   4679 2HG2 VAL A 311      50.307  -3.448   4.075  1.00  1.61           H  
ATOM   4680 3HG2 VAL A 311      51.151  -4.540   5.205  1.00  1.61           H  
ATOM   4681  N   LYS A 312      53.364  -2.445   6.346  1.00  1.59           N  
ATOM   4682  CA  LYS A 312      54.629  -2.812   6.979  1.00  1.59           C  
ATOM   4683  C   LYS A 312      54.712  -2.075   8.342  1.00  1.59           C  
ATOM   4684  O   LYS A 312      55.392  -2.522   9.267  1.00  1.59           O  
ATOM   4685  CB  LYS A 312      55.807  -2.418   6.084  1.00  1.59           C  
ATOM   4686  CG  LYS A 312      56.006  -0.907   5.955  1.00  1.59           C  
ATOM   4687  CD  LYS A 312      57.117  -0.549   4.989  1.00  1.59           C  
ATOM   4688  CE  LYS A 312      57.312   0.965   4.923  1.00  1.59           C  
ATOM   4689  NZ  LYS A 312      58.377   1.345   3.952  1.00  1.59           N  
ATOM   4690  H   LYS A 312      53.371  -1.843   5.537  1.00  1.59           H  
ATOM   4691  HA  LYS A 312      54.644  -3.887   7.161  1.00  1.59           H  
ATOM   4692 1HB  LYS A 312      56.724  -2.848   6.482  1.00  1.59           H  
ATOM   4693 2HB  LYS A 312      55.658  -2.827   5.084  1.00  1.59           H  
ATOM   4694 1HG  LYS A 312      55.080  -0.435   5.636  1.00  1.59           H  
ATOM   4695 2HG  LYS A 312      56.276  -0.504   6.932  1.00  1.59           H  
ATOM   4696 1HD  LYS A 312      58.048  -1.018   5.313  1.00  1.59           H  
ATOM   4697 2HD  LYS A 312      56.868  -0.918   3.995  1.00  1.59           H  
ATOM   4698 1HE  LYS A 312      56.375   1.432   4.625  1.00  1.59           H  
ATOM   4699 2HE  LYS A 312      57.587   1.332   5.916  1.00  1.59           H  
ATOM   4700 1HZ  LYS A 312      58.478   2.350   3.936  1.00  1.59           H  
ATOM   4701 2HZ  LYS A 312      59.253   0.924   4.228  1.00  1.59           H  
ATOM   4702 3HZ  LYS A 312      58.121   1.018   3.031  1.00  1.59           H  
ATOM   4703  N   GLU A 313      53.978  -0.948   8.429  1.00  1.43           N  
ATOM   4704  CA  GLU A 313      53.802  -0.125   9.622  1.00  1.43           C  
ATOM   4705  C   GLU A 313      52.534  -0.651  10.271  1.00  1.43           C  
ATOM   4706  O   GLU A 313      51.957  -1.607   9.768  1.00  1.43           O  
ATOM   4707  CB  GLU A 313      53.698   1.367   9.289  1.00  1.43           C  
ATOM   4708  CG  GLU A 313      54.998   2.005   8.781  1.00  1.43           C  
ATOM   4709  CD  GLU A 313      56.083   2.082   9.819  1.00  1.43           C  
ATOM   4710  OE1 GLU A 313      55.769   2.181  10.981  1.00  1.43           O  
ATOM   4711  OE2 GLU A 313      57.232   2.067   9.443  1.00  1.43           O  
ATOM   4712  H   GLU A 313      53.474  -0.648   7.595  1.00  1.43           H  
ATOM   4713  HA  GLU A 313      54.636  -0.280  10.302  1.00  1.43           H  
ATOM   4714 1HB  GLU A 313      52.931   1.511   8.523  1.00  1.43           H  
ATOM   4715 2HB  GLU A 313      53.380   1.923  10.170  1.00  1.43           H  
ATOM   4716 1HG  GLU A 313      55.355   1.456   7.919  1.00  1.43           H  
ATOM   4717 2HG  GLU A 313      54.787   3.007   8.473  1.00  1.43           H  
ATOM   4718  N   GLY A 314      52.089  -0.109  11.386  1.00  1.20           N  
ATOM   4719  CA  GLY A 314      50.920  -0.757  11.960  1.00  1.20           C  
ATOM   4720  C   GLY A 314      49.713  -0.682  10.997  1.00  1.20           C  
ATOM   4721  O   GLY A 314      49.645   0.212  10.154  1.00  1.20           O  
ATOM   4722  H   GLY A 314      52.546   0.683  11.818  1.00  1.20           H  
ATOM   4723 1HA  GLY A 314      51.187  -1.784  12.185  1.00  1.20           H  
ATOM   4724 2HA  GLY A 314      50.665  -0.274  12.903  1.00  1.20           H  
ATOM   4725  N   PRO A 315      48.776  -1.639  11.092  1.00  0.98           N  
ATOM   4726  CA  PRO A 315      47.534  -1.765  10.353  1.00  0.98           C  
ATOM   4727  C   PRO A 315      46.467  -0.870  10.914  1.00  0.98           C  
ATOM   4728  O   PRO A 315      46.659  -0.245  11.960  1.00  0.98           O  
ATOM   4729  CB  PRO A 315      47.159  -3.234  10.557  1.00  0.98           C  
ATOM   4730  CG  PRO A 315      47.657  -3.531  11.944  1.00  0.98           C  
ATOM   4731  CD  PRO A 315      48.977  -2.760  12.046  1.00  0.98           C  
ATOM   4732  HA  PRO A 315      47.716  -1.548   9.286  1.00  0.98           H  
ATOM   4733 1HB  PRO A 315      46.065  -3.359  10.461  1.00  0.98           H  
ATOM   4734 2HB  PRO A 315      47.627  -3.853   9.779  1.00  0.98           H  
ATOM   4735 1HG  PRO A 315      46.911  -3.201  12.681  1.00  0.98           H  
ATOM   4736 2HG  PRO A 315      47.782  -4.617  12.081  1.00  0.98           H  
ATOM   4737 1HD  PRO A 315      49.118  -2.394  13.073  1.00  0.98           H  
ATOM   4738 2HD  PRO A 315      49.799  -3.416  11.706  1.00  0.98           H  
ATOM   4739  N   ILE A 316      45.324  -0.881  10.258  1.00  0.81           N  
ATOM   4740  CA  ILE A 316      44.136  -0.250  10.787  1.00  0.81           C  
ATOM   4741  C   ILE A 316      43.138  -1.238  11.324  1.00  0.81           C  
ATOM   4742  O   ILE A 316      42.918  -2.324  10.774  1.00  0.81           O  
ATOM   4743  CB  ILE A 316      43.439   0.710   9.807  1.00  0.81           C  
ATOM   4744  CG1 ILE A 316      42.248   1.310  10.438  1.00  0.81           C  
ATOM   4745  CG2 ILE A 316      43.141   0.139   8.457  1.00  0.81           C  
ATOM   4746  CD1 ILE A 316      41.811   2.362   9.672  1.00  0.81           C  
ATOM   4747  H   ILE A 316      45.275  -1.367   9.369  1.00  0.81           H  
ATOM   4748  HA  ILE A 316      44.453   0.360  11.617  1.00  0.81           H  
ATOM   4749  HB  ILE A 316      44.068   1.538   9.683  1.00  0.81           H  
ATOM   4750 1HG1 ILE A 316      41.441   0.588  10.518  1.00  0.81           H  
ATOM   4751 2HG1 ILE A 316      42.481   1.690  11.415  1.00  0.81           H  
ATOM   4752 1HG2 ILE A 316      42.697   0.911   7.870  1.00  0.81           H  
ATOM   4753 2HG2 ILE A 316      44.047  -0.166   7.997  1.00  0.81           H  
ATOM   4754 3HG2 ILE A 316      42.476  -0.688   8.511  1.00  0.81           H  
ATOM   4755 1HD1 ILE A 316      40.947   2.812  10.119  1.00  0.81           H  
ATOM   4756 2HD1 ILE A 316      42.626   3.069   9.603  1.00  0.81           H  
ATOM   4757 3HD1 ILE A 316      41.568   1.987   8.695  1.00  0.81           H  
ATOM   4758  N   THR A 317      42.585  -0.850  12.463  1.00  0.71           N  
ATOM   4759  CA  THR A 317      41.558  -1.589  13.156  1.00  0.71           C  
ATOM   4760  C   THR A 317      40.370  -0.675  13.442  1.00  0.71           C  
ATOM   4761  O   THR A 317      40.493   0.554  13.403  1.00  0.71           O  
ATOM   4762  CB  THR A 317      42.114  -2.158  14.477  1.00  0.71           C  
ATOM   4763  OG1 THR A 317      42.485  -1.076  15.348  1.00  0.71           O  
ATOM   4764  CG2 THR A 317      43.346  -3.025  14.204  1.00  0.71           C  
ATOM   4765  H   THR A 317      42.903   0.044  12.846  1.00  0.71           H  
ATOM   4766  HA  THR A 317      41.221  -2.409  12.525  1.00  0.71           H  
ATOM   4767  HB  THR A 317      41.346  -2.760  14.961  1.00  0.71           H  
ATOM   4768  HG1 THR A 317      43.175  -0.547  14.924  1.00  0.71           H  
ATOM   4769 1HG2 THR A 317      43.724  -3.422  15.144  1.00  0.71           H  
ATOM   4770 2HG2 THR A 317      43.072  -3.849  13.544  1.00  0.71           H  
ATOM   4771 3HG2 THR A 317      44.123  -2.426  13.730  1.00  0.71           H  
ATOM   4772  N   ALA A 318      39.234  -1.264  13.812  1.00  0.66           N  
ATOM   4773  CA  ALA A 318      38.093  -0.446  14.211  1.00  0.66           C  
ATOM   4774  C   ALA A 318      37.411  -1.056  15.412  1.00  0.66           C  
ATOM   4775  O   ALA A 318      37.215  -2.269  15.506  1.00  0.66           O  
ATOM   4776  CB  ALA A 318      37.086  -0.288  13.085  1.00  0.66           C  
ATOM   4777  H   ALA A 318      39.164  -2.272  13.827  1.00  0.66           H  
ATOM   4778  HA  ALA A 318      38.458   0.535  14.497  1.00  0.66           H  
ATOM   4779 1HB  ALA A 318      36.263   0.342  13.427  1.00  0.66           H  
ATOM   4780 2HB  ALA A 318      37.567   0.183  12.246  1.00  0.66           H  
ATOM   4781 3HB  ALA A 318      36.701  -1.262  12.793  1.00  0.66           H  
ATOM   4782  N   ASP A 319      37.043  -0.171  16.317  1.00  0.66           N  
ATOM   4783  CA  ASP A 319      36.365  -0.468  17.558  1.00  0.66           C  
ATOM   4784  C   ASP A 319      34.931   0.040  17.488  1.00  0.66           C  
ATOM   4785  O   ASP A 319      34.705   1.252  17.515  1.00  0.66           O  
ATOM   4786  CB  ASP A 319      37.166   0.197  18.696  1.00  0.66           C  
ATOM   4787  CG  ASP A 319      36.666  -0.020  20.119  1.00  0.66           C  
ATOM   4788  OD1 ASP A 319      35.632  -0.597  20.321  1.00  0.66           O  
ATOM   4789  OD2 ASP A 319      37.323   0.433  21.039  1.00  0.66           O  
ATOM   4790  H   ASP A 319      37.272   0.804  16.132  1.00  0.66           H  
ATOM   4791  HA  ASP A 319      36.349  -1.549  17.706  1.00  0.66           H  
ATOM   4792 1HB  ASP A 319      38.195  -0.160  18.647  1.00  0.66           H  
ATOM   4793 2HB  ASP A 319      37.200   1.270  18.509  1.00  0.66           H  
ATOM   4794  N   VAL A 320      33.964  -0.866  17.317  1.00  0.68           N  
ATOM   4795  CA  VAL A 320      32.579  -0.426  17.162  1.00  0.68           C  
ATOM   4796  C   VAL A 320      31.792  -0.694  18.436  1.00  0.68           C  
ATOM   4797  O   VAL A 320      31.658  -1.848  18.855  1.00  0.68           O  
ATOM   4798  CB  VAL A 320      31.856  -1.183  16.031  1.00  0.68           C  
ATOM   4799  CG1 VAL A 320      30.423  -0.648  15.934  1.00  0.68           C  
ATOM   4800  CG2 VAL A 320      32.603  -1.062  14.722  1.00  0.68           C  
ATOM   4801  H   VAL A 320      34.195  -1.851  17.305  1.00  0.68           H  
ATOM   4802  HA  VAL A 320      32.559   0.644  16.957  1.00  0.68           H  
ATOM   4803  HB  VAL A 320      31.789  -2.238  16.297  1.00  0.68           H  
ATOM   4804 1HG1 VAL A 320      29.898  -1.175  15.174  1.00  0.68           H  
ATOM   4805 2HG1 VAL A 320      29.919  -0.788  16.885  1.00  0.68           H  
ATOM   4806 3HG1 VAL A 320      30.434   0.404  15.691  1.00  0.68           H  
ATOM   4807 1HG2 VAL A 320      32.069  -1.619  13.951  1.00  0.68           H  
ATOM   4808 2HG2 VAL A 320      32.674  -0.048  14.429  1.00  0.68           H  
ATOM   4809 3HG2 VAL A 320      33.607  -1.474  14.833  1.00  0.68           H  
ATOM   4810  N   LYS A 321      31.251   0.359  19.037  1.00  0.73           N  
ATOM   4811  CA  LYS A 321      30.493   0.203  20.267  1.00  0.73           C  
ATOM   4812  C   LYS A 321      29.089   0.745  20.180  1.00  0.73           C  
ATOM   4813  O   LYS A 321      28.828   1.787  19.581  1.00  0.73           O  
ATOM   4814  CB  LYS A 321      31.190   0.889  21.443  1.00  0.73           C  
ATOM   4815  CG  LYS A 321      32.483   0.223  21.921  1.00  0.73           C  
ATOM   4816  CD  LYS A 321      33.024   0.926  23.171  1.00  0.73           C  
ATOM   4817  CE  LYS A 321      34.214   0.179  23.786  1.00  0.73           C  
ATOM   4818  NZ  LYS A 321      35.392   0.181  22.902  1.00  0.73           N  
ATOM   4819  H   LYS A 321      31.398   1.289  18.646  1.00  0.73           H  
ATOM   4820  HA  LYS A 321      30.417  -0.860  20.489  1.00  0.73           H  
ATOM   4821 1HB  LYS A 321      31.436   1.914  21.159  1.00  0.73           H  
ATOM   4822 2HB  LYS A 321      30.499   0.942  22.287  1.00  0.73           H  
ATOM   4823 1HG  LYS A 321      32.297  -0.828  22.145  1.00  0.73           H  
ATOM   4824 2HG  LYS A 321      33.241   0.277  21.130  1.00  0.73           H  
ATOM   4825 1HD  LYS A 321      33.349   1.932  22.902  1.00  0.73           H  
ATOM   4826 2HD  LYS A 321      32.230   1.006  23.914  1.00  0.73           H  
ATOM   4827 1HE  LYS A 321      34.481   0.656  24.727  1.00  0.73           H  
ATOM   4828 2HE  LYS A 321      33.924  -0.853  23.983  1.00  0.73           H  
ATOM   4829 1HZ  LYS A 321      36.164  -0.309  23.312  1.00  0.73           H  
ATOM   4830 2HZ  LYS A 321      35.177  -0.272  22.008  1.00  0.73           H  
ATOM   4831 3HZ  LYS A 321      35.688   1.126  22.704  1.00  0.73           H  
ATOM   4832  N   MET A 322      28.174   0.062  20.841  1.00  0.79           N  
ATOM   4833  CA  MET A 322      26.818   0.562  20.924  1.00  0.79           C  
ATOM   4834  C   MET A 322      26.752   1.633  21.986  1.00  0.79           C  
ATOM   4835  O   MET A 322      27.294   1.460  23.079  1.00  0.79           O  
ATOM   4836  CB  MET A 322      25.849  -0.563  21.235  1.00  0.79           C  
ATOM   4837  CG  MET A 322      24.422  -0.104  21.345  1.00  0.79           C  
ATOM   4838  SD  MET A 322      23.283  -1.435  21.614  1.00  0.79           S  
ATOM   4839  CE  MET A 322      23.098  -2.034  19.969  1.00  0.79           C  
ATOM   4840  H   MET A 322      28.424  -0.801  21.304  1.00  0.79           H  
ATOM   4841  HA  MET A 322      26.538   1.018  19.975  1.00  0.79           H  
ATOM   4842 1HB  MET A 322      25.900  -1.318  20.456  1.00  0.79           H  
ATOM   4843 2HB  MET A 322      26.125  -1.034  22.177  1.00  0.79           H  
ATOM   4844 1HG  MET A 322      24.327   0.592  22.174  1.00  0.79           H  
ATOM   4845 2HG  MET A 322      24.132   0.421  20.426  1.00  0.79           H  
ATOM   4846 1HE  MET A 322      22.403  -2.869  19.963  1.00  0.79           H  
ATOM   4847 2HE  MET A 322      22.710  -1.233  19.336  1.00  0.79           H  
ATOM   4848 3HE  MET A 322      24.062  -2.363  19.592  1.00  0.79           H  
ATOM   4849  N   ILE A 323      26.108   2.741  21.660  1.00  0.86           N  
ATOM   4850  CA  ILE A 323      25.956   3.837  22.601  1.00  0.86           C  
ATOM   4851  C   ILE A 323      24.493   4.100  22.952  1.00  0.86           C  
ATOM   4852  O   ILE A 323      24.200   4.829  23.898  1.00  0.86           O  
ATOM   4853  CB  ILE A 323      26.655   5.078  22.055  1.00  0.86           C  
ATOM   4854  CG1 ILE A 323      26.032   5.473  20.787  1.00  0.86           C  
ATOM   4855  CG2 ILE A 323      28.143   4.808  21.844  1.00  0.86           C  
ATOM   4856  CD1 ILE A 323      26.503   6.749  20.263  1.00  0.86           C  
ATOM   4857  H   ILE A 323      25.710   2.817  20.728  1.00  0.86           H  
ATOM   4858  HA  ILE A 323      26.466   3.566  23.523  1.00  0.86           H  
ATOM   4859  HB  ILE A 323      26.527   5.898  22.758  1.00  0.86           H  
ATOM   4860 1HG1 ILE A 323      26.242   4.719  20.058  1.00  0.86           H  
ATOM   4861 2HG1 ILE A 323      24.958   5.538  20.934  1.00  0.86           H  
ATOM   4862 1HG2 ILE A 323      28.610   5.707  21.472  1.00  0.86           H  
ATOM   4863 2HG2 ILE A 323      28.600   4.525  22.790  1.00  0.86           H  
ATOM   4864 3HG2 ILE A 323      28.276   3.999  21.122  1.00  0.86           H  
ATOM   4865 1HD1 ILE A 323      25.988   6.949  19.335  1.00  0.86           H  
ATOM   4866 2HD1 ILE A 323      26.305   7.542  20.966  1.00  0.86           H  
ATOM   4867 3HD1 ILE A 323      27.565   6.700  20.084  1.00  0.86           H  
ATOM   4868  N   GLY A 324      23.584   3.420  22.251  1.00  0.92           N  
ATOM   4869  CA  GLY A 324      22.157   3.534  22.550  1.00  0.92           C  
ATOM   4870  C   GLY A 324      21.326   2.514  21.769  1.00  0.92           C  
ATOM   4871  O   GLY A 324      21.679   2.117  20.653  1.00  0.92           O  
ATOM   4872  H   GLY A 324      23.898   2.875  21.455  1.00  0.92           H  
ATOM   4873 1HA  GLY A 324      21.997   3.395  23.620  1.00  0.92           H  
ATOM   4874 2HA  GLY A 324      21.817   4.544  22.314  1.00  0.92           H  
ATOM   4875  N   ASP A 325      20.191   2.122  22.362  1.00  0.97           N  
ATOM   4876  CA  ASP A 325      19.253   1.144  21.787  1.00  0.97           C  
ATOM   4877  C   ASP A 325      17.841   1.357  22.343  1.00  0.97           C  
ATOM   4878  O   ASP A 325      17.599   1.258  23.551  1.00  0.97           O  
ATOM   4879  CB  ASP A 325      19.740  -0.300  22.004  1.00  0.97           C  
ATOM   4880  CG  ASP A 325      18.905  -1.429  21.270  1.00  0.97           C  
ATOM   4881  OD1 ASP A 325      17.802  -1.183  20.890  1.00  0.97           O  
ATOM   4882  OD2 ASP A 325      19.443  -2.512  21.029  1.00  0.97           O  
ATOM   4883  H   ASP A 325      19.969   2.518  23.264  1.00  0.97           H  
ATOM   4884  HA  ASP A 325      19.212   1.305  20.714  1.00  0.97           H  
ATOM   4885 1HB  ASP A 325      20.738  -0.355  21.638  1.00  0.97           H  
ATOM   4886 2HB  ASP A 325      19.770  -0.522  23.069  1.00  0.97           H  
ATOM   4887  N   ARG A 326      16.933   1.709  21.444  1.00  1.00           N  
ATOM   4888  CA  ARG A 326      15.545   2.041  21.733  1.00  1.00           C  
ATOM   4889  C   ARG A 326      14.639   1.126  20.900  1.00  1.00           C  
ATOM   4890  O   ARG A 326      14.333   1.466  19.766  1.00  1.00           O  
ATOM   4891  CB  ARG A 326      15.258   3.490  21.339  1.00  1.00           C  
ATOM   4892  CG  ARG A 326      16.107   4.540  22.061  1.00  1.00           C  
ATOM   4893  CD  ARG A 326      15.719   5.969  21.738  1.00  1.00           C  
ATOM   4894  NE  ARG A 326      15.999   6.402  20.383  1.00  1.00           N  
ATOM   4895  CZ  ARG A 326      15.645   7.616  19.909  1.00  1.00           C  
ATOM   4896  NH1 ARG A 326      15.024   8.468  20.699  1.00  1.00           N  
ATOM   4897  NH2 ARG A 326      15.919   7.956  18.662  1.00  1.00           N  
ATOM   4898  H   ARG A 326      17.240   1.733  20.474  1.00  1.00           H  
ATOM   4899  HA  ARG A 326      15.353   1.913  22.794  1.00  1.00           H  
ATOM   4900 1HB  ARG A 326      15.416   3.611  20.273  1.00  1.00           H  
ATOM   4901 2HB  ARG A 326      14.211   3.718  21.542  1.00  1.00           H  
ATOM   4902 1HG  ARG A 326      16.022   4.401  23.141  1.00  1.00           H  
ATOM   4903 2HG  ARG A 326      17.152   4.414  21.770  1.00  1.00           H  
ATOM   4904 1HD  ARG A 326      14.669   6.065  21.863  1.00  1.00           H  
ATOM   4905 2HD  ARG A 326      16.232   6.641  22.418  1.00  1.00           H  
ATOM   4906  HE  ARG A 326      16.458   5.760  19.749  1.00  1.00           H  
ATOM   4907 1HH1 ARG A 326      14.813   8.211  21.654  1.00  1.00           H  
ATOM   4908 2HH1 ARG A 326      14.746   9.377  20.350  1.00  1.00           H  
ATOM   4909 1HH2 ARG A 326      16.399   7.306  18.050  1.00  1.00           H  
ATOM   4910 2HH2 ARG A 326      15.656   8.867  18.317  1.00  1.00           H  
ATOM   4911  N   PRO A 327      14.294  -0.088  21.351  1.00  1.02           N  
ATOM   4912  CA  PRO A 327      13.567  -1.078  20.576  1.00  1.02           C  
ATOM   4913  C   PRO A 327      12.250  -0.558  20.026  1.00  1.02           C  
ATOM   4914  O   PRO A 327      11.542   0.205  20.680  1.00  1.02           O  
ATOM   4915  CB  PRO A 327      13.314  -2.178  21.608  1.00  1.02           C  
ATOM   4916  CG  PRO A 327      14.449  -2.029  22.594  1.00  1.02           C  
ATOM   4917  CD  PRO A 327      14.668  -0.545  22.695  1.00  1.02           C  
ATOM   4918  HA  PRO A 327      14.212  -1.442  19.764  1.00  1.02           H  
ATOM   4919 1HB  PRO A 327      12.318  -2.040  22.067  1.00  1.02           H  
ATOM   4920 2HB  PRO A 327      13.304  -3.158  21.113  1.00  1.02           H  
ATOM   4921 1HG  PRO A 327      14.186  -2.489  23.558  1.00  1.02           H  
ATOM   4922 2HG  PRO A 327      15.352  -2.550  22.225  1.00  1.02           H  
ATOM   4923 1HD  PRO A 327      14.001  -0.133  23.437  1.00  1.02           H  
ATOM   4924 2HD  PRO A 327      15.722  -0.365  22.912  1.00  1.02           H  
ATOM   4925  N   ALA A 328      11.946  -0.989  18.804  1.00  1.04           N  
ATOM   4926  CA  ALA A 328      10.718  -0.633  18.097  1.00  1.04           C  
ATOM   4927  C   ALA A 328       9.557  -1.367  18.725  1.00  1.04           C  
ATOM   4928  O   ALA A 328       9.757  -2.399  19.371  1.00  1.04           O  
ATOM   4929  CB  ALA A 328      10.813  -0.983  16.620  1.00  1.04           C  
ATOM   4930  H   ALA A 328      12.594  -1.607  18.340  1.00  1.04           H  
ATOM   4931  HA  ALA A 328      10.548   0.442  18.205  1.00  1.04           H  
ATOM   4932 1HB  ALA A 328       9.885  -0.699  16.125  1.00  1.04           H  
ATOM   4933 2HB  ALA A 328      11.633  -0.465  16.154  1.00  1.04           H  
ATOM   4934 3HB  ALA A 328      10.969  -2.038  16.517  1.00  1.04           H  
ATOM   4935  N   GLY A 329       8.346  -0.869  18.530  1.00  1.07           N  
ATOM   4936  CA  GLY A 329       7.199  -1.586  19.080  1.00  1.07           C  
ATOM   4937  C   GLY A 329       5.864  -0.963  18.730  1.00  1.07           C  
ATOM   4938  O   GLY A 329       5.793   0.073  18.067  1.00  1.07           O  
ATOM   4939  H   GLY A 329       8.244  -0.010  17.985  1.00  1.07           H  
ATOM   4940 1HA  GLY A 329       7.221  -2.616  18.721  1.00  1.07           H  
ATOM   4941 2HA  GLY A 329       7.301  -1.630  20.163  1.00  1.07           H  
ATOM   4942  N   GLU A 330       4.786  -1.618  19.154  1.00  1.11           N  
ATOM   4943  CA  GLU A 330       3.458  -1.117  18.835  1.00  1.11           C  
ATOM   4944  C   GLU A 330       2.369  -1.545  19.814  1.00  1.11           C  
ATOM   4945  O   GLU A 330       2.321  -2.697  20.254  1.00  1.11           O  
ATOM   4946  CB  GLU A 330       3.100  -1.549  17.406  1.00  1.11           C  
ATOM   4947  CG  GLU A 330       1.773  -1.024  16.859  1.00  1.11           C  
ATOM   4948  CD  GLU A 330       1.539  -1.428  15.428  1.00  1.11           C  
ATOM   4949  OE1 GLU A 330       2.389  -2.082  14.874  1.00  1.11           O  
ATOM   4950  OE2 GLU A 330       0.515  -1.084  14.883  1.00  1.11           O  
ATOM   4951  H   GLU A 330       4.890  -2.465  19.696  1.00  1.11           H  
ATOM   4952  HA  GLU A 330       3.489  -0.039  18.865  1.00  1.11           H  
ATOM   4953 1HB  GLU A 330       3.880  -1.221  16.724  1.00  1.11           H  
ATOM   4954 2HB  GLU A 330       3.065  -2.636  17.359  1.00  1.11           H  
ATOM   4955 1HG  GLU A 330       0.961  -1.421  17.462  1.00  1.11           H  
ATOM   4956 2HG  GLU A 330       1.754   0.064  16.944  1.00  1.11           H  
ATOM   4957  N   THR A 331       1.477  -0.606  20.105  1.00  1.17           N  
ATOM   4958  CA  THR A 331       0.273  -0.815  20.889  1.00  1.17           C  
ATOM   4959  C   THR A 331      -0.841  -1.051  19.887  1.00  1.17           C  
ATOM   4960  O   THR A 331      -0.996  -0.279  18.944  1.00  1.17           O  
ATOM   4961  CB  THR A 331      -0.032   0.417  21.771  1.00  1.17           C  
ATOM   4962  OG1 THR A 331       1.050   0.613  22.680  1.00  1.17           O  
ATOM   4963  CG2 THR A 331      -1.325   0.259  22.546  1.00  1.17           C  
ATOM   4964  H   THR A 331       1.619   0.325  19.728  1.00  1.17           H  
ATOM   4965  HA  THR A 331       0.385  -1.700  21.513  1.00  1.17           H  
ATOM   4966  HB  THR A 331      -0.116   1.301  21.133  1.00  1.17           H  
ATOM   4967  HG1 THR A 331       1.845   0.829  22.171  1.00  1.17           H  
ATOM   4968 1HG2 THR A 331      -1.499   1.151  23.147  1.00  1.17           H  
ATOM   4969 2HG2 THR A 331      -2.148   0.129  21.844  1.00  1.17           H  
ATOM   4970 3HG2 THR A 331      -1.260  -0.612  23.193  1.00  1.17           H  
ATOM   4971  N   ALA A 332      -1.612  -2.115  20.047  1.00  1.24           N  
ATOM   4972  CA  ALA A 332      -2.632  -2.363  19.042  1.00  1.24           C  
ATOM   4973  C   ALA A 332      -3.523  -1.152  18.913  1.00  1.24           C  
ATOM   4974  O   ALA A 332      -3.937  -0.566  19.910  1.00  1.24           O  
ATOM   4975  CB  ALA A 332      -3.474  -3.577  19.391  1.00  1.24           C  
ATOM   4976  H   ALA A 332      -1.479  -2.738  20.832  1.00  1.24           H  
ATOM   4977  HA  ALA A 332      -2.134  -2.530  18.084  1.00  1.24           H  
ATOM   4978 1HB  ALA A 332      -4.220  -3.739  18.611  1.00  1.24           H  
ATOM   4979 2HB  ALA A 332      -2.835  -4.455  19.468  1.00  1.24           H  
ATOM   4980 3HB  ALA A 332      -3.978  -3.410  20.344  1.00  1.24           H  
ATOM   4981  N   ALA A 333      -3.881  -0.817  17.679  1.00  1.31           N  
ATOM   4982  CA  ALA A 333      -4.752   0.320  17.405  1.00  1.31           C  
ATOM   4983  C   ALA A 333      -6.122   0.138  18.045  1.00  1.31           C  
ATOM   4984  O   ALA A 333      -6.835   1.100  18.299  1.00  1.31           O  
ATOM   4985  CB  ALA A 333      -4.899   0.529  15.918  1.00  1.31           C  
ATOM   4986  H   ALA A 333      -3.507  -1.344  16.902  1.00  1.31           H  
ATOM   4987  HA  ALA A 333      -4.286   1.198  17.836  1.00  1.31           H  
ATOM   4988 1HB  ALA A 333      -5.513   1.391  15.745  1.00  1.31           H  
ATOM   4989 2HB  ALA A 333      -3.919   0.684  15.469  1.00  1.31           H  
ATOM   4990 3HB  ALA A 333      -5.367  -0.347  15.482  1.00  1.31           H  
ATOM   4991  N   THR A 334      -6.477  -1.108  18.324  1.00  1.34           N  
ATOM   4992  CA  THR A 334      -7.756  -1.452  18.909  1.00  1.34           C  
ATOM   4993  C   THR A 334      -7.748  -1.402  20.446  1.00  1.34           C  
ATOM   4994  O   THR A 334      -8.774  -1.662  21.087  1.00  1.34           O  
ATOM   4995  CB  THR A 334      -8.180  -2.834  18.409  1.00  1.34           C  
ATOM   4996  OG1 THR A 334      -7.202  -3.811  18.792  1.00  1.34           O  
ATOM   4997  CG2 THR A 334      -8.294  -2.792  16.888  1.00  1.34           C  
ATOM   4998  H   THR A 334      -5.829  -1.847  18.103  1.00  1.34           H  
ATOM   4999  HA  THR A 334      -8.491  -0.727  18.558  1.00  1.34           H  
ATOM   5000  HB  THR A 334      -9.131  -3.102  18.846  1.00  1.34           H  
ATOM   5001  HG1 THR A 334      -6.972  -3.683  19.717  1.00  1.34           H  
ATOM   5002 1HG2 THR A 334      -8.596  -3.770  16.515  1.00  1.34           H  
ATOM   5003 2HG2 THR A 334      -9.037  -2.046  16.601  1.00  1.34           H  
ATOM   5004 3HG2 THR A 334      -7.329  -2.522  16.455  1.00  1.34           H  
ATOM   5005  N   GLN A 335      -6.598  -1.055  21.028  1.00  1.35           N  
ATOM   5006  CA  GLN A 335      -6.419  -0.909  22.470  1.00  1.35           C  
ATOM   5007  C   GLN A 335      -7.276   0.267  22.917  1.00  1.35           C  
ATOM   5008  O   GLN A 335      -7.326   1.298  22.240  1.00  1.35           O  
ATOM   5009  CB  GLN A 335      -4.956  -0.651  22.818  1.00  1.35           C  
ATOM   5010  CG  GLN A 335      -4.609  -0.534  24.295  1.00  1.35           C  
ATOM   5011  CD  GLN A 335      -4.626  -1.858  25.065  1.00  1.35           C  
ATOM   5012  OE1 GLN A 335      -4.010  -2.845  24.649  1.00  1.35           O  
ATOM   5013  NE2 GLN A 335      -5.306  -1.882  26.208  1.00  1.35           N  
ATOM   5014  H   GLN A 335      -5.785  -0.856  20.446  1.00  1.35           H  
ATOM   5015  HA  GLN A 335      -6.765  -1.811  22.973  1.00  1.35           H  
ATOM   5016 1HB  GLN A 335      -4.345  -1.452  22.397  1.00  1.35           H  
ATOM   5017 2HB  GLN A 335      -4.641   0.267  22.332  1.00  1.35           H  
ATOM   5018 1HG  GLN A 335      -3.635  -0.114  24.348  1.00  1.35           H  
ATOM   5019 2HG  GLN A 335      -5.313   0.126  24.771  1.00  1.35           H  
ATOM   5020 1HE2 GLN A 335      -5.335  -2.724  26.753  1.00  1.35           H  
ATOM   5021 2HE2 GLN A 335      -5.775  -1.065  26.532  1.00  1.35           H  
ATOM   5022  N   GLN A 336      -7.941   0.135  24.057  1.00  1.33           N  
ATOM   5023  CA  GLN A 336      -8.823   1.197  24.539  1.00  1.33           C  
ATOM   5024  C   GLN A 336      -8.171   2.589  24.559  1.00  1.33           C  
ATOM   5025  O   GLN A 336      -8.820   3.568  24.207  1.00  1.33           O  
ATOM   5026  CB  GLN A 336      -9.302   0.861  25.950  1.00  1.33           C  
ATOM   5027  CG  GLN A 336     -10.377   1.784  26.511  1.00  1.33           C  
ATOM   5028  CD  GLN A 336     -11.723   1.645  25.783  1.00  1.33           C  
ATOM   5029  OE1 GLN A 336     -12.220   0.524  25.621  1.00  1.33           O  
ATOM   5030  NE2 GLN A 336     -12.331   2.758  25.370  1.00  1.33           N  
ATOM   5031  H   GLN A 336      -7.865  -0.727  24.578  1.00  1.33           H  
ATOM   5032  HA  GLN A 336      -9.687   1.240  23.881  1.00  1.33           H  
ATOM   5033 1HB  GLN A 336      -9.689  -0.157  25.969  1.00  1.33           H  
ATOM   5034 2HB  GLN A 336      -8.455   0.901  26.633  1.00  1.33           H  
ATOM   5035 1HG  GLN A 336     -10.530   1.557  27.565  1.00  1.33           H  
ATOM   5036 2HG  GLN A 336     -10.038   2.814  26.396  1.00  1.33           H  
ATOM   5037 1HE2 GLN A 336     -13.215   2.701  24.907  1.00  1.33           H  
ATOM   5038 2HE2 GLN A 336     -11.917   3.674  25.524  1.00  1.33           H  
ATOM   5039  N   ILE A 337      -6.892   2.705  24.924  1.00  1.28           N  
ATOM   5040  CA  ILE A 337      -6.283   4.037  24.977  1.00  1.28           C  
ATOM   5041  C   ILE A 337      -6.077   4.669  23.594  1.00  1.28           C  
ATOM   5042  O   ILE A 337      -6.025   5.897  23.464  1.00  1.28           O  
ATOM   5043  CB  ILE A 337      -4.946   4.019  25.729  1.00  1.28           C  
ATOM   5044  CG1 ILE A 337      -3.917   3.202  25.010  1.00  1.28           C  
ATOM   5045  CG2 ILE A 337      -5.166   3.489  27.128  1.00  1.28           C  
ATOM   5046  CD1 ILE A 337      -2.570   3.349  25.595  1.00  1.28           C  
ATOM   5047  H   ILE A 337      -6.363   1.889  25.184  1.00  1.28           H  
ATOM   5048  HA  ILE A 337      -6.953   4.685  25.539  1.00  1.28           H  
ATOM   5049  HB  ILE A 337      -4.561   5.019  25.773  1.00  1.28           H  
ATOM   5050 1HG1 ILE A 337      -4.195   2.170  25.047  1.00  1.28           H  
ATOM   5051 2HG1 ILE A 337      -3.854   3.511  23.983  1.00  1.28           H  
ATOM   5052 1HG2 ILE A 337      -4.227   3.501  27.664  1.00  1.28           H  
ATOM   5053 2HG2 ILE A 337      -5.890   4.120  27.643  1.00  1.28           H  
ATOM   5054 3HG2 ILE A 337      -5.545   2.469  27.079  1.00  1.28           H  
ATOM   5055 1HD1 ILE A 337      -1.897   2.742  25.021  1.00  1.28           H  
ATOM   5056 2HD1 ILE A 337      -2.256   4.395  25.547  1.00  1.28           H  
ATOM   5057 3HD1 ILE A 337      -2.572   3.026  26.628  1.00  1.28           H  
ATOM   5058  N   VAL A 338      -5.994   3.844  22.552  1.00  1.24           N  
ATOM   5059  CA  VAL A 338      -5.851   4.366  21.210  1.00  1.24           C  
ATOM   5060  C   VAL A 338      -7.221   4.789  20.772  1.00  1.24           C  
ATOM   5061  O   VAL A 338      -7.399   5.862  20.203  1.00  1.24           O  
ATOM   5062  CB  VAL A 338      -5.319   3.340  20.217  1.00  1.24           C  
ATOM   5063  CG1 VAL A 338      -5.349   3.985  18.824  1.00  1.24           C  
ATOM   5064  CG2 VAL A 338      -3.915   2.874  20.616  1.00  1.24           C  
ATOM   5065  H   VAL A 338      -6.093   2.842  22.678  1.00  1.24           H  
ATOM   5066  HA  VAL A 338      -5.194   5.232  21.216  1.00  1.24           H  
ATOM   5067  HB  VAL A 338      -5.984   2.477  20.204  1.00  1.24           H  
ATOM   5068 1HG1 VAL A 338      -5.011   3.291  18.080  1.00  1.24           H  
ATOM   5069 2HG1 VAL A 338      -6.375   4.284  18.585  1.00  1.24           H  
ATOM   5070 3HG1 VAL A 338      -4.712   4.865  18.812  1.00  1.24           H  
ATOM   5071 1HG2 VAL A 338      -3.553   2.135  19.903  1.00  1.24           H  
ATOM   5072 2HG2 VAL A 338      -3.252   3.708  20.625  1.00  1.24           H  
ATOM   5073 3HG2 VAL A 338      -3.950   2.427  21.605  1.00  1.24           H  
ATOM   5074  N   ARG A 339      -8.205   3.938  21.067  1.00  1.22           N  
ATOM   5075  CA  ARG A 339      -9.574   4.233  20.706  1.00  1.22           C  
ATOM   5076  C   ARG A 339     -10.021   5.526  21.376  1.00  1.22           C  
ATOM   5077  O   ARG A 339     -10.675   6.356  20.743  1.00  1.22           O  
ATOM   5078  CB  ARG A 339     -10.488   3.097  21.137  1.00  1.22           C  
ATOM   5079  CG  ARG A 339     -10.364   1.811  20.341  1.00  1.22           C  
ATOM   5080  CD  ARG A 339     -11.283   0.777  20.879  1.00  1.22           C  
ATOM   5081  NE  ARG A 339     -11.190  -0.488  20.167  1.00  1.22           N  
ATOM   5082  CZ  ARG A 339     -11.887  -0.797  19.052  1.00  1.22           C  
ATOM   5083  NH1 ARG A 339     -12.723   0.077  18.532  1.00  1.22           N  
ATOM   5084  NH2 ARG A 339     -11.740  -1.977  18.484  1.00  1.22           N  
ATOM   5085  H   ARG A 339      -7.983   3.065  21.546  1.00  1.22           H  
ATOM   5086  HA  ARG A 339      -9.631   4.350  19.623  1.00  1.22           H  
ATOM   5087 1HB  ARG A 339     -10.291   2.855  22.175  1.00  1.22           H  
ATOM   5088 2HB  ARG A 339     -11.523   3.426  21.075  1.00  1.22           H  
ATOM   5089 1HG  ARG A 339     -10.618   1.993  19.303  1.00  1.22           H  
ATOM   5090 2HG  ARG A 339      -9.335   1.435  20.409  1.00  1.22           H  
ATOM   5091 1HD  ARG A 339     -11.029   0.590  21.922  1.00  1.22           H  
ATOM   5092 2HD  ARG A 339     -12.309   1.131  20.816  1.00  1.22           H  
ATOM   5093  HE  ARG A 339     -10.514  -1.176  20.532  1.00  1.22           H  
ATOM   5094 1HH1 ARG A 339     -12.841   0.981  18.966  1.00  1.22           H  
ATOM   5095 2HH1 ARG A 339     -13.247  -0.157  17.700  1.00  1.22           H  
ATOM   5096 1HH2 ARG A 339     -11.118  -2.659  18.898  1.00  1.22           H  
ATOM   5097 2HH2 ARG A 339     -12.265  -2.207  17.655  1.00  1.22           H  
ATOM   5098  N   ASN A 340      -9.610   5.734  22.639  1.00  1.22           N  
ATOM   5099  CA  ASN A 340      -9.965   6.953  23.345  1.00  1.22           C  
ATOM   5100  C   ASN A 340      -9.300   8.131  22.664  1.00  1.22           C  
ATOM   5101  O   ASN A 340      -9.944   9.142  22.383  1.00  1.22           O  
ATOM   5102  CB  ASN A 340      -9.518   6.926  24.806  1.00  1.22           C  
ATOM   5103  CG  ASN A 340     -10.306   5.983  25.693  1.00  1.22           C  
ATOM   5104  OD1 ASN A 340     -11.389   5.509  25.315  1.00  1.22           O  
ATOM   5105  ND2 ASN A 340      -9.799   5.740  26.890  1.00  1.22           N  
ATOM   5106  H   ASN A 340      -9.086   5.013  23.124  1.00  1.22           H  
ATOM   5107  HA  ASN A 340     -11.045   7.096  23.292  1.00  1.22           H  
ATOM   5108 1HB  ASN A 340      -8.466   6.631  24.846  1.00  1.22           H  
ATOM   5109 2HB  ASN A 340      -9.581   7.932  25.223  1.00  1.22           H  
ATOM   5110 1HD2 ASN A 340     -10.288   5.154  27.534  1.00  1.22           H  
ATOM   5111 2HD2 ASN A 340      -8.929   6.179  27.183  1.00  1.22           H  
ATOM   5112  N   ALA A 341      -8.016   7.983  22.336  1.00  1.23           N  
ATOM   5113  CA  ALA A 341      -7.305   9.064  21.691  1.00  1.23           C  
ATOM   5114  C   ALA A 341      -7.908   9.454  20.367  1.00  1.23           C  
ATOM   5115  O   ALA A 341      -8.121  10.642  20.098  1.00  1.23           O  
ATOM   5116  CB  ALA A 341      -5.876   8.666  21.473  1.00  1.23           C  
ATOM   5117  H   ALA A 341      -7.507   7.131  22.574  1.00  1.23           H  
ATOM   5118  HA  ALA A 341      -7.351   9.913  22.325  1.00  1.23           H  
ATOM   5119 1HB  ALA A 341      -5.375   9.488  21.003  1.00  1.23           H  
ATOM   5120 2HB  ALA A 341      -5.409   8.423  22.427  1.00  1.23           H  
ATOM   5121 3HB  ALA A 341      -5.834   7.798  20.816  1.00  1.23           H  
ATOM   5122  N   ASP A 342      -8.264   8.467  19.562  1.00  1.24           N  
ATOM   5123  CA  ASP A 342      -8.828   8.778  18.273  1.00  1.24           C  
ATOM   5124  C   ASP A 342     -10.193   9.414  18.446  1.00  1.24           C  
ATOM   5125  O   ASP A 342     -10.513  10.404  17.788  1.00  1.24           O  
ATOM   5126  CB  ASP A 342      -8.961   7.509  17.433  1.00  1.24           C  
ATOM   5127  CG  ASP A 342      -7.634   6.923  16.911  1.00  1.24           C  
ATOM   5128  OD1 ASP A 342      -6.636   7.581  16.945  1.00  1.24           O  
ATOM   5129  OD2 ASP A 342      -7.646   5.808  16.475  1.00  1.24           O  
ATOM   5130  H   ASP A 342      -8.096   7.500  19.833  1.00  1.24           H  
ATOM   5131  HA  ASP A 342      -8.173   9.484  17.761  1.00  1.24           H  
ATOM   5132 1HB  ASP A 342      -9.463   6.743  18.031  1.00  1.24           H  
ATOM   5133 2HB  ASP A 342      -9.590   7.722  16.582  1.00  1.24           H  
ATOM   5134  N   ALA A 343     -10.991   8.885  19.376  1.00  1.26           N  
ATOM   5135  CA  ALA A 343     -12.332   9.394  19.581  1.00  1.26           C  
ATOM   5136  C   ALA A 343     -12.343  10.848  20.011  1.00  1.26           C  
ATOM   5137  O   ALA A 343     -13.152  11.633  19.513  1.00  1.26           O  
ATOM   5138  CB  ALA A 343     -13.031   8.563  20.625  1.00  1.26           C  
ATOM   5139  H   ALA A 343     -10.684   8.082  19.924  1.00  1.26           H  
ATOM   5140  HA  ALA A 343     -12.871   9.318  18.638  1.00  1.26           H  
ATOM   5141 1HB  ALA A 343     -14.011   8.926  20.736  1.00  1.26           H  
ATOM   5142 2HB  ALA A 343     -13.054   7.523  20.307  1.00  1.26           H  
ATOM   5143 3HB  ALA A 343     -12.494   8.642  21.570  1.00  1.26           H  
ATOM   5144  N   VAL A 344     -11.415  11.232  20.889  1.00  1.28           N  
ATOM   5145  CA  VAL A 344     -11.365  12.615  21.341  1.00  1.28           C  
ATOM   5146  C   VAL A 344     -10.946  13.522  20.209  1.00  1.28           C  
ATOM   5147  O   VAL A 344     -11.545  14.576  19.994  1.00  1.28           O  
ATOM   5148  CB  VAL A 344     -10.405  12.798  22.514  1.00  1.28           C  
ATOM   5149  CG1 VAL A 344     -10.262  14.288  22.829  1.00  1.28           C  
ATOM   5150  CG2 VAL A 344     -10.947  12.081  23.697  1.00  1.28           C  
ATOM   5151  H   VAL A 344     -10.765  10.541  21.275  1.00  1.28           H  
ATOM   5152  HA  VAL A 344     -12.361  12.903  21.672  1.00  1.28           H  
ATOM   5153  HB  VAL A 344      -9.424  12.397  22.243  1.00  1.28           H  
ATOM   5154 1HG1 VAL A 344      -9.575  14.420  23.664  1.00  1.28           H  
ATOM   5155 2HG1 VAL A 344      -9.871  14.803  21.954  1.00  1.28           H  
ATOM   5156 3HG1 VAL A 344     -11.233  14.706  23.092  1.00  1.28           H  
ATOM   5157 1HG2 VAL A 344     -10.286  12.202  24.538  1.00  1.28           H  
ATOM   5158 2HG2 VAL A 344     -11.904  12.511  23.920  1.00  1.28           H  
ATOM   5159 3HG2 VAL A 344     -11.057  11.026  23.476  1.00  1.28           H  
ATOM   5160  N   ILE A 345      -9.934  13.118  19.464  1.00  1.30           N  
ATOM   5161  CA  ILE A 345      -9.486  13.938  18.365  1.00  1.30           C  
ATOM   5162  C   ILE A 345     -10.624  14.153  17.367  1.00  1.30           C  
ATOM   5163  O   ILE A 345     -10.951  15.295  17.021  1.00  1.30           O  
ATOM   5164  CB  ILE A 345      -8.230  13.282  17.753  1.00  1.30           C  
ATOM   5165  CG1 ILE A 345      -7.124  13.391  18.760  1.00  1.30           C  
ATOM   5166  CG2 ILE A 345      -7.812  13.896  16.447  1.00  1.30           C  
ATOM   5167  CD1 ILE A 345      -5.936  12.566  18.497  1.00  1.30           C  
ATOM   5168  H   ILE A 345      -9.462  12.230  19.658  1.00  1.30           H  
ATOM   5169  HA  ILE A 345      -9.195  14.917  18.763  1.00  1.30           H  
ATOM   5170  HB  ILE A 345      -8.435  12.219  17.596  1.00  1.30           H  
ATOM   5171 1HG1 ILE A 345      -6.807  14.422  18.763  1.00  1.30           H  
ATOM   5172 2HG1 ILE A 345      -7.516  13.128  19.738  1.00  1.30           H  
ATOM   5173 1HG2 ILE A 345      -6.929  13.385  16.078  1.00  1.30           H  
ATOM   5174 2HG2 ILE A 345      -8.613  13.794  15.727  1.00  1.30           H  
ATOM   5175 3HG2 ILE A 345      -7.584  14.929  16.603  1.00  1.30           H  
ATOM   5176 1HD1 ILE A 345      -5.195  12.738  19.272  1.00  1.30           H  
ATOM   5177 2HD1 ILE A 345      -6.232  11.523  18.501  1.00  1.30           H  
ATOM   5178 3HD1 ILE A 345      -5.509  12.828  17.532  1.00  1.30           H  
ATOM   5179  N   ARG A 346     -11.306  13.068  16.978  1.00  1.34           N  
ATOM   5180  CA  ARG A 346     -12.423  13.200  16.052  1.00  1.34           C  
ATOM   5181  C   ARG A 346     -13.527  14.097  16.631  1.00  1.34           C  
ATOM   5182  O   ARG A 346     -14.057  14.976  15.943  1.00  1.34           O  
ATOM   5183  CB  ARG A 346     -13.047  11.845  15.752  1.00  1.34           C  
ATOM   5184  CG  ARG A 346     -12.160  10.848  15.008  1.00  1.34           C  
ATOM   5185  CD  ARG A 346     -12.927   9.692  14.565  1.00  1.34           C  
ATOM   5186  NE  ARG A 346     -12.169   8.471  14.437  1.00  1.34           N  
ATOM   5187  CZ  ARG A 346     -12.279   7.454  15.314  1.00  1.34           C  
ATOM   5188  NH1 ARG A 346     -13.126   7.556  16.323  1.00  1.34           N  
ATOM   5189  NH2 ARG A 346     -11.566   6.344  15.166  1.00  1.34           N  
ATOM   5190  H   ARG A 346     -11.028  12.142  17.309  1.00  1.34           H  
ATOM   5191  HA  ARG A 346     -12.054  13.642  15.127  1.00  1.34           H  
ATOM   5192 1HB  ARG A 346     -13.341  11.370  16.693  1.00  1.34           H  
ATOM   5193 2HB  ARG A 346     -13.960  11.979  15.166  1.00  1.34           H  
ATOM   5194 1HG  ARG A 346     -11.785  11.333  14.121  1.00  1.34           H  
ATOM   5195 2HG  ARG A 346     -11.342  10.519  15.608  1.00  1.34           H  
ATOM   5196 1HD  ARG A 346     -13.724   9.510  15.229  1.00  1.34           H  
ATOM   5197 2HD  ARG A 346     -13.312   9.925  13.612  1.00  1.34           H  
ATOM   5198  HE  ARG A 346     -11.547   8.356  13.645  1.00  1.34           H  
ATOM   5199 1HH1 ARG A 346     -13.728   8.394  16.425  1.00  1.34           H  
ATOM   5200 2HH1 ARG A 346     -13.221   6.795  16.973  1.00  1.34           H  
ATOM   5201 1HH2 ARG A 346     -10.920   6.243  14.366  1.00  1.34           H  
ATOM   5202 2HH2 ARG A 346     -11.671   5.593  15.825  1.00  1.34           H  
ATOM   5203  N   ALA A 347     -13.839  13.910  17.925  1.00  1.39           N  
ATOM   5204  CA  ALA A 347     -14.900  14.648  18.615  1.00  1.39           C  
ATOM   5205  C   ALA A 347     -14.640  16.149  18.609  1.00  1.39           C  
ATOM   5206  O   ALA A 347     -15.575  16.946  18.521  1.00  1.39           O  
ATOM   5207  CB  ALA A 347     -15.054  14.137  20.043  1.00  1.39           C  
ATOM   5208  H   ALA A 347     -13.361  13.185  18.453  1.00  1.39           H  
ATOM   5209  HA  ALA A 347     -15.828  14.467  18.082  1.00  1.39           H  
ATOM   5210 1HB  ALA A 347     -15.871  14.653  20.528  1.00  1.39           H  
ATOM   5211 2HB  ALA A 347     -15.264  13.071  20.022  1.00  1.39           H  
ATOM   5212 3HB  ALA A 347     -14.131  14.316  20.592  1.00  1.39           H  
ATOM   5213  N   LYS A 348     -13.363  16.530  18.664  1.00  1.44           N  
ATOM   5214  CA  LYS A 348     -12.956  17.931  18.675  1.00  1.44           C  
ATOM   5215  C   LYS A 348     -12.925  18.563  17.284  1.00  1.44           C  
ATOM   5216  O   LYS A 348     -12.635  19.755  17.153  1.00  1.44           O  
ATOM   5217  CB  LYS A 348     -11.579  18.086  19.326  1.00  1.44           C  
ATOM   5218  CG  LYS A 348     -11.518  17.713  20.781  1.00  1.44           C  
ATOM   5219  CD  LYS A 348     -12.269  18.664  21.621  1.00  1.44           C  
ATOM   5220  CE  LYS A 348     -11.598  20.000  21.727  1.00  1.44           C  
ATOM   5221  NZ  LYS A 348     -12.287  20.844  22.738  1.00  1.44           N  
ATOM   5222  H   LYS A 348     -12.644  15.812  18.758  1.00  1.44           H  
ATOM   5223  HA  LYS A 348     -13.677  18.485  19.274  1.00  1.44           H  
ATOM   5224 1HB  LYS A 348     -10.877  17.425  18.810  1.00  1.44           H  
ATOM   5225 2HB  LYS A 348     -11.225  19.108  19.210  1.00  1.44           H  
ATOM   5226 1HG  LYS A 348     -11.949  16.735  20.932  1.00  1.44           H  
ATOM   5227 2HG  LYS A 348     -10.497  17.697  21.124  1.00  1.44           H  
ATOM   5228 1HD  LYS A 348     -13.274  18.791  21.230  1.00  1.44           H  
ATOM   5229 2HD  LYS A 348     -12.323  18.262  22.610  1.00  1.44           H  
ATOM   5230 1HE  LYS A 348     -10.560  19.856  22.023  1.00  1.44           H  
ATOM   5231 2HE  LYS A 348     -11.622  20.505  20.761  1.00  1.44           H  
ATOM   5232 1HZ  LYS A 348     -11.830  21.744  22.821  1.00  1.44           H  
ATOM   5233 2HZ  LYS A 348     -13.251  20.979  22.473  1.00  1.44           H  
ATOM   5234 3HZ  LYS A 348     -12.236  20.333  23.632  1.00  1.44           H  
ATOM   5235  N   GLY A 349     -13.205  17.784  16.241  1.00  1.48           N  
ATOM   5236  CA  GLY A 349     -13.181  18.307  14.884  1.00  1.48           C  
ATOM   5237  C   GLY A 349     -11.821  18.184  14.210  1.00  1.48           C  
ATOM   5238  O   GLY A 349     -11.568  18.837  13.196  1.00  1.48           O  
ATOM   5239  H   GLY A 349     -13.455  16.803  16.375  1.00  1.48           H  
ATOM   5240 1HA  GLY A 349     -13.921  17.768  14.293  1.00  1.48           H  
ATOM   5241 2HA  GLY A 349     -13.488  19.350  14.897  1.00  1.48           H  
ATOM   5242  N   LEU A 350     -10.934  17.374  14.780  1.00  1.50           N  
ATOM   5243  CA  LEU A 350      -9.611  17.176  14.216  1.00  1.50           C  
ATOM   5244  C   LEU A 350      -9.578  15.821  13.510  1.00  1.50           C  
ATOM   5245  O   LEU A 350     -10.036  14.820  14.050  1.00  1.50           O  
ATOM   5246  CB  LEU A 350      -8.542  17.216  15.320  1.00  1.50           C  
ATOM   5247  CG  LEU A 350      -8.058  18.593  15.850  1.00  1.50           C  
ATOM   5248  CD1 LEU A 350      -9.200  19.321  16.547  1.00  1.50           C  
ATOM   5249  CD2 LEU A 350      -6.911  18.357  16.848  1.00  1.50           C  
ATOM   5250  H   LEU A 350     -11.177  16.842  15.617  1.00  1.50           H  
ATOM   5251  HA  LEU A 350      -9.407  17.956  13.485  1.00  1.50           H  
ATOM   5252 1HB  LEU A 350      -8.952  16.694  16.179  1.00  1.50           H  
ATOM   5253 2HB  LEU A 350      -7.671  16.672  14.963  1.00  1.50           H  
ATOM   5254  HG  LEU A 350      -7.711  19.210  15.021  1.00  1.50           H  
ATOM   5255 1HD1 LEU A 350      -8.846  20.284  16.922  1.00  1.50           H  
ATOM   5256 2HD1 LEU A 350     -10.012  19.494  15.857  1.00  1.50           H  
ATOM   5257 3HD1 LEU A 350      -9.548  18.723  17.370  1.00  1.50           H  
ATOM   5258 1HD2 LEU A 350      -6.561  19.316  17.240  1.00  1.50           H  
ATOM   5259 2HD2 LEU A 350      -7.282  17.751  17.656  1.00  1.50           H  
ATOM   5260 3HD2 LEU A 350      -6.091  17.849  16.370  1.00  1.50           H  
ATOM   5261  N   ASP A 351      -9.052  15.778  12.295  1.00  1.48           N  
ATOM   5262  CA  ASP A 351      -8.958  14.502  11.596  1.00  1.48           C  
ATOM   5263  C   ASP A 351      -7.742  13.733  12.118  1.00  1.48           C  
ATOM   5264  O   ASP A 351      -6.628  14.235  12.001  1.00  1.48           O  
ATOM   5265  CB  ASP A 351      -8.819  14.718  10.094  1.00  1.48           C  
ATOM   5266  CG  ASP A 351     -10.092  15.237   9.433  1.00  1.48           C  
ATOM   5267  OD1 ASP A 351     -11.137  14.619   9.584  1.00  1.48           O  
ATOM   5268  OD2 ASP A 351     -10.022  16.237   8.784  1.00  1.48           O  
ATOM   5269  H   ASP A 351      -8.705  16.623  11.864  1.00  1.48           H  
ATOM   5270  HA  ASP A 351      -9.878  13.963  11.777  1.00  1.48           H  
ATOM   5271 1HB  ASP A 351      -8.011  15.430   9.904  1.00  1.48           H  
ATOM   5272 2HB  ASP A 351      -8.542  13.783   9.626  1.00  1.48           H  
ATOM   5273  N   PRO A 352      -7.906  12.536  12.708  1.00  1.43           N  
ATOM   5274  CA  PRO A 352      -6.834  11.793  13.318  1.00  1.43           C  
ATOM   5275  C   PRO A 352      -5.856  11.282  12.293  1.00  1.43           C  
ATOM   5276  O   PRO A 352      -6.240  10.839  11.203  1.00  1.43           O  
ATOM   5277  CB  PRO A 352      -7.565  10.626  13.992  1.00  1.43           C  
ATOM   5278  CG  PRO A 352      -8.829  10.456  13.192  1.00  1.43           C  
ATOM   5279  CD  PRO A 352      -9.202  11.865  12.736  1.00  1.43           C  
ATOM   5280  HA  PRO A 352      -6.340  12.429  14.049  1.00  1.43           H  
ATOM   5281 1HB  PRO A 352      -6.937   9.726  13.988  1.00  1.43           H  
ATOM   5282 2HB  PRO A 352      -7.768  10.869  15.050  1.00  1.43           H  
ATOM   5283 1HG  PRO A 352      -8.652   9.770  12.347  1.00  1.43           H  
ATOM   5284 2HG  PRO A 352      -9.596   9.989  13.816  1.00  1.43           H  
ATOM   5285 1HD  PRO A 352      -9.645  11.805  11.731  1.00  1.43           H  
ATOM   5286 2HD  PRO A 352      -9.856  12.357  13.467  1.00  1.43           H  
ATOM   5287  N   ARG A 353      -4.601  11.244  12.693  1.00  1.37           N  
ATOM   5288  CA  ARG A 353      -3.536  10.695  11.872  1.00  1.37           C  
ATOM   5289  C   ARG A 353      -2.627   9.742  12.654  1.00  1.37           C  
ATOM   5290  O   ARG A 353      -1.596  10.161  13.182  1.00  1.37           O  
ATOM   5291  CB  ARG A 353      -2.729  11.817  11.235  1.00  1.37           C  
ATOM   5292  CG  ARG A 353      -3.499  12.661  10.209  1.00  1.37           C  
ATOM   5293  CD  ARG A 353      -3.760  11.857   8.978  1.00  1.37           C  
ATOM   5294  NE  ARG A 353      -4.443  12.603   7.928  1.00  1.37           N  
ATOM   5295  CZ  ARG A 353      -5.786  12.663   7.763  1.00  1.37           C  
ATOM   5296  NH1 ARG A 353      -6.603  12.028   8.580  1.00  1.37           N  
ATOM   5297  NH2 ARG A 353      -6.290  13.361   6.755  1.00  1.37           N  
ATOM   5298  H   ARG A 353      -4.380  11.678  13.589  1.00  1.37           H  
ATOM   5299  HA  ARG A 353      -3.993  10.146  11.051  1.00  1.37           H  
ATOM   5300 1HB  ARG A 353      -2.414  12.501  12.008  1.00  1.37           H  
ATOM   5301 2HB  ARG A 353      -1.837  11.413  10.757  1.00  1.37           H  
ATOM   5302 1HG  ARG A 353      -4.447  13.006  10.619  1.00  1.37           H  
ATOM   5303 2HG  ARG A 353      -2.897  13.525   9.933  1.00  1.37           H  
ATOM   5304 1HD  ARG A 353      -2.815  11.493   8.577  1.00  1.37           H  
ATOM   5305 2HD  ARG A 353      -4.387  11.005   9.244  1.00  1.37           H  
ATOM   5306  HE  ARG A 353      -3.869  13.105   7.267  1.00  1.37           H  
ATOM   5307 1HH1 ARG A 353      -6.246  11.489   9.385  1.00  1.37           H  
ATOM   5308 2HH1 ARG A 353      -7.596  12.060   8.418  1.00  1.37           H  
ATOM   5309 1HH2 ARG A 353      -5.673  13.848   6.118  1.00  1.37           H  
ATOM   5310 2HH2 ARG A 353      -7.292  13.410   6.626  1.00  1.37           H  
ATOM   5311  N   PRO A 354      -3.033   8.484  12.853  1.00  1.29           N  
ATOM   5312  CA  PRO A 354      -2.277   7.478  13.563  1.00  1.29           C  
ATOM   5313  C   PRO A 354      -0.907   7.319  12.919  1.00  1.29           C  
ATOM   5314  O   PRO A 354      -0.803   7.382  11.694  1.00  1.29           O  
ATOM   5315  CB  PRO A 354      -3.134   6.229  13.385  1.00  1.29           C  
ATOM   5316  CG  PRO A 354      -4.537   6.771  13.195  1.00  1.29           C  
ATOM   5317  CD  PRO A 354      -4.352   8.020  12.386  1.00  1.29           C  
ATOM   5318  HA  PRO A 354      -2.212   7.765  14.601  1.00  1.29           H  
ATOM   5319 1HB  PRO A 354      -2.774   5.673  12.521  1.00  1.29           H  
ATOM   5320 2HB  PRO A 354      -3.037   5.574  14.267  1.00  1.29           H  
ATOM   5321 1HG  PRO A 354      -5.175   6.044  12.695  1.00  1.29           H  
ATOM   5322 2HG  PRO A 354      -5.002   6.967  14.183  1.00  1.29           H  
ATOM   5323 1HD  PRO A 354      -4.335   7.793  11.309  1.00  1.29           H  
ATOM   5324 2HD  PRO A 354      -5.147   8.690  12.655  1.00  1.29           H  
ATOM   5325  N   SER A 355       0.130   7.120  13.732  1.00  1.23           N  
ATOM   5326  CA  SER A 355       1.485   6.965  13.197  1.00  1.23           C  
ATOM   5327  C   SER A 355       2.471   6.204  14.115  1.00  1.23           C  
ATOM   5328  O   SER A 355       2.091   5.590  15.122  1.00  1.23           O  
ATOM   5329  CB  SER A 355       2.046   8.344  12.849  1.00  1.23           C  
ATOM   5330  OG  SER A 355       3.208   8.230  12.069  1.00  1.23           O  
ATOM   5331  H   SER A 355      -0.041   7.109  14.734  1.00  1.23           H  
ATOM   5332  HA  SER A 355       1.408   6.400  12.269  1.00  1.23           H  
ATOM   5333 1HB  SER A 355       1.294   8.924  12.310  1.00  1.23           H  
ATOM   5334 2HB  SER A 355       2.274   8.881  13.769  1.00  1.23           H  
ATOM   5335  HG  SER A 355       3.514   9.131  11.920  1.00  1.23           H  
ATOM   5336  N   PHE A 356       3.742   6.235  13.698  1.00  1.17           N  
ATOM   5337  CA  PHE A 356       4.898   5.664  14.392  1.00  1.17           C  
ATOM   5338  C   PHE A 356       5.944   6.758  14.651  1.00  1.17           C  
ATOM   5339  O   PHE A 356       6.220   7.569  13.765  1.00  1.17           O  
ATOM   5340  CB  PHE A 356       5.525   4.532  13.560  1.00  1.17           C  
ATOM   5341  CG  PHE A 356       4.698   3.280  13.449  1.00  1.17           C  
ATOM   5342  CD1 PHE A 356       3.681   3.146  12.524  1.00  1.17           C  
ATOM   5343  CD2 PHE A 356       4.992   2.196  14.252  1.00  1.17           C  
ATOM   5344  CE1 PHE A 356       2.966   1.963  12.446  1.00  1.17           C  
ATOM   5345  CE2 PHE A 356       4.287   1.024  14.178  1.00  1.17           C  
ATOM   5346  CZ  PHE A 356       3.267   0.909  13.275  1.00  1.17           C  
ATOM   5347  H   PHE A 356       3.905   6.760  12.852  1.00  1.17           H  
ATOM   5348  HA  PHE A 356       4.566   5.257  15.338  1.00  1.17           H  
ATOM   5349 1HB  PHE A 356       5.729   4.890  12.549  1.00  1.17           H  
ATOM   5350 2HB  PHE A 356       6.475   4.256  13.993  1.00  1.17           H  
ATOM   5351  HD1 PHE A 356       3.444   3.977  11.860  1.00  1.17           H  
ATOM   5352  HD2 PHE A 356       5.802   2.278  14.940  1.00  1.17           H  
ATOM   5353  HE1 PHE A 356       2.168   1.857  11.729  1.00  1.17           H  
ATOM   5354  HE2 PHE A 356       4.540   0.184  14.831  1.00  1.17           H  
ATOM   5355  HZ  PHE A 356       2.699  -0.021  13.204  1.00  1.17           H  
ATOM   5356  N   SER A 357       6.572   6.748  15.829  1.00  1.12           N  
ATOM   5357  CA  SER A 357       7.633   7.725  16.111  1.00  1.12           C  
ATOM   5358  C   SER A 357       8.620   7.277  17.199  1.00  1.12           C  
ATOM   5359  O   SER A 357       8.261   6.582  18.151  1.00  1.12           O  
ATOM   5360  CB  SER A 357       7.037   9.071  16.473  1.00  1.12           C  
ATOM   5361  OG  SER A 357       8.047  10.015  16.696  1.00  1.12           O  
ATOM   5362  H   SER A 357       6.262   6.071  16.531  1.00  1.12           H  
ATOM   5363  HA  SER A 357       8.205   7.863  15.193  1.00  1.12           H  
ATOM   5364 1HB  SER A 357       6.387   9.414  15.669  1.00  1.12           H  
ATOM   5365 2HB  SER A 357       6.426   8.971  17.363  1.00  1.12           H  
ATOM   5366  HG  SER A 357       7.599  10.833  16.933  1.00  1.12           H  
ATOM   5367  N   SER A 358       9.872   7.724  17.076  1.00  1.07           N  
ATOM   5368  CA  SER A 358      10.947   7.382  18.025  1.00  1.07           C  
ATOM   5369  C   SER A 358      10.872   8.163  19.333  1.00  1.07           C  
ATOM   5370  O   SER A 358      11.708   9.028  19.609  1.00  1.07           O  
ATOM   5371  CB  SER A 358      12.303   7.648  17.408  1.00  1.07           C  
ATOM   5372  OG  SER A 358      12.496   6.862  16.271  1.00  1.07           O  
ATOM   5373  H   SER A 358      10.081   8.326  16.294  1.00  1.07           H  
ATOM   5374  HA  SER A 358      10.871   6.319  18.258  1.00  1.07           H  
ATOM   5375 1HB  SER A 358      12.393   8.702  17.150  1.00  1.07           H  
ATOM   5376 2HB  SER A 358      13.072   7.420  18.139  1.00  1.07           H  
ATOM   5377  HG  SER A 358      12.286   5.931  16.562  1.00  1.07           H  
ATOM   5378  N   THR A 359       9.862   7.847  20.125  1.00  1.02           N  
ATOM   5379  CA  THR A 359       9.595   8.549  21.372  1.00  1.02           C  
ATOM   5380  C   THR A 359       9.765   7.637  22.568  1.00  1.02           C  
ATOM   5381  O   THR A 359       9.972   6.428  22.448  1.00  1.02           O  
ATOM   5382  CB  THR A 359       8.144   9.060  21.445  1.00  1.02           C  
ATOM   5383  OG1 THR A 359       7.279   7.927  21.602  1.00  1.02           O  
ATOM   5384  CG2 THR A 359       7.762   9.789  20.173  1.00  1.02           C  
ATOM   5385  H   THR A 359       9.231   7.119  19.787  1.00  1.02           H  
ATOM   5386  HA  THR A 359      10.287   9.386  21.468  1.00  1.02           H  
ATOM   5387  HB  THR A 359       8.027   9.732  22.298  1.00  1.02           H  
ATOM   5388  HG1 THR A 359       7.275   7.432  20.756  1.00  1.02           H  
ATOM   5389 1HG2 THR A 359       6.729  10.127  20.241  1.00  1.02           H  
ATOM   5390 2HG2 THR A 359       8.414  10.654  20.036  1.00  1.02           H  
ATOM   5391 3HG2 THR A 359       7.867   9.118  19.336  1.00  1.02           H  
ATOM   5392  N   ASP A 360       9.567   8.220  23.735  1.00  0.97           N  
ATOM   5393  CA  ASP A 360       9.623   7.538  25.015  1.00  0.97           C  
ATOM   5394  C   ASP A 360       8.556   6.459  25.177  1.00  0.97           C  
ATOM   5395  O   ASP A 360       8.676   5.556  26.021  1.00  0.97           O  
ATOM   5396  CB  ASP A 360       9.497   8.575  26.102  1.00  0.97           C  
ATOM   5397  CG  ASP A 360       8.238   9.369  25.987  1.00  0.97           C  
ATOM   5398  OD1 ASP A 360       7.984   9.919  24.933  1.00  0.97           O  
ATOM   5399  OD2 ASP A 360       7.561   9.493  26.949  1.00  0.97           O  
ATOM   5400  H   ASP A 360       9.398   9.213  23.739  1.00  0.97           H  
ATOM   5401  HA  ASP A 360      10.586   7.065  25.108  1.00  0.97           H  
ATOM   5402 1HB  ASP A 360       9.485   8.047  27.018  1.00  0.97           H  
ATOM   5403 2HB  ASP A 360      10.364   9.227  26.106  1.00  0.97           H  
ATOM   5404  N   SER A 361       7.518   6.515  24.339  1.00  0.92           N  
ATOM   5405  CA  SER A 361       6.468   5.532  24.420  1.00  0.92           C  
ATOM   5406  C   SER A 361       7.024   4.154  24.060  1.00  0.92           C  
ATOM   5407  O   SER A 361       6.455   3.143  24.459  1.00  0.92           O  
ATOM   5408  CB  SER A 361       5.306   5.939  23.542  1.00  0.92           C  
ATOM   5409  OG  SER A 361       5.630   5.860  22.196  1.00  0.92           O  
ATOM   5410  H   SER A 361       7.463   7.230  23.610  1.00  0.92           H  
ATOM   5411  HA  SER A 361       6.112   5.491  25.448  1.00  0.92           H  
ATOM   5412 1HB  SER A 361       4.460   5.313  23.755  1.00  0.92           H  
ATOM   5413 2HB  SER A 361       5.017   6.964  23.783  1.00  0.92           H  
ATOM   5414  HG  SER A 361       6.219   6.600  22.025  1.00  0.92           H  
ATOM   5415  N   ASN A 362       8.184   4.103  23.370  1.00  0.88           N  
ATOM   5416  CA  ASN A 362       8.816   2.833  23.033  1.00  0.88           C  
ATOM   5417  C   ASN A 362       9.249   2.090  24.290  1.00  0.88           C  
ATOM   5418  O   ASN A 362       9.311   0.856  24.308  1.00  0.88           O  
ATOM   5419  CB  ASN A 362      10.032   3.027  22.135  1.00  0.88           C  
ATOM   5420  CG  ASN A 362       9.725   3.312  20.684  1.00  0.88           C  
ATOM   5421  OD1 ASN A 362       8.641   3.000  20.176  1.00  0.88           O  
ATOM   5422  ND2 ASN A 362      10.685   3.889  20.003  1.00  0.88           N  
ATOM   5423  H   ASN A 362       8.644   4.965  23.073  1.00  0.88           H  
ATOM   5424  HA  ASN A 362       8.088   2.210  22.512  1.00  0.88           H  
ATOM   5425 1HB  ASN A 362      10.631   3.852  22.529  1.00  0.88           H  
ATOM   5426 2HB  ASN A 362      10.656   2.133  22.186  1.00  0.88           H  
ATOM   5427 1HD2 ASN A 362      10.565   4.093  19.029  1.00  0.88           H  
ATOM   5428 2HD2 ASN A 362      11.544   4.118  20.453  1.00  0.88           H  
ATOM   5429  N   MET A 363       9.549   2.825  25.367  1.00  0.85           N  
ATOM   5430  CA  MET A 363      10.005   2.165  26.573  1.00  0.85           C  
ATOM   5431  C   MET A 363       8.798   1.562  27.238  1.00  0.85           C  
ATOM   5432  O   MET A 363       8.810   0.413  27.677  1.00  0.85           O  
ATOM   5433  CB  MET A 363      10.631   3.183  27.510  1.00  0.85           C  
ATOM   5434  CG  MET A 363      11.883   3.832  26.999  1.00  0.85           C  
ATOM   5435  SD  MET A 363      13.218   2.685  26.717  1.00  0.85           S  
ATOM   5436  CE  MET A 363      13.060   2.306  24.976  1.00  0.85           C  
ATOM   5437  H   MET A 363       9.437   3.838  25.364  1.00  0.85           H  
ATOM   5438  HA  MET A 363      10.710   1.375  26.322  1.00  0.85           H  
ATOM   5439 1HB  MET A 363       9.911   3.972  27.688  1.00  0.85           H  
ATOM   5440 2HB  MET A 363      10.851   2.717  28.470  1.00  0.85           H  
ATOM   5441 1HG  MET A 363      11.645   4.323  26.068  1.00  0.85           H  
ATOM   5442 2HG  MET A 363      12.222   4.591  27.712  1.00  0.85           H  
ATOM   5443 1HE  MET A 363      13.849   1.634  24.703  1.00  0.85           H  
ATOM   5444 2HE  MET A 363      12.097   1.834  24.789  1.00  0.85           H  
ATOM   5445 3HE  MET A 363      13.137   3.196  24.388  1.00  0.85           H  
ATOM   5446  N   ALA A 364       7.713   2.323  27.253  1.00  0.84           N  
ATOM   5447  CA  ALA A 364       6.510   1.806  27.877  1.00  0.84           C  
ATOM   5448  C   ALA A 364       6.024   0.563  27.139  1.00  0.84           C  
ATOM   5449  O   ALA A 364       5.733  -0.470  27.753  1.00  0.84           O  
ATOM   5450  CB  ALA A 364       5.454   2.886  27.894  1.00  0.84           C  
ATOM   5451  H   ALA A 364       7.755   3.263  26.850  1.00  0.84           H  
ATOM   5452  HA  ALA A 364       6.747   1.507  28.892  1.00  0.84           H  
ATOM   5453 1HB  ALA A 364       4.551   2.518  28.370  1.00  0.84           H  
ATOM   5454 2HB  ALA A 364       5.830   3.742  28.440  1.00  0.84           H  
ATOM   5455 3HB  ALA A 364       5.223   3.182  26.872  1.00  0.84           H  
ATOM   5456  N   MET A 365       6.048   0.618  25.804  1.00  0.83           N  
ATOM   5457  CA  MET A 365       5.612  -0.511  24.991  1.00  0.83           C  
ATOM   5458  C   MET A 365       6.494  -1.735  25.216  1.00  0.83           C  
ATOM   5459  O   MET A 365       5.991  -2.845  25.413  1.00  0.83           O  
ATOM   5460  CB  MET A 365       5.606  -0.099  23.526  1.00  0.83           C  
ATOM   5461  CG  MET A 365       4.552   0.895  23.198  1.00  0.83           C  
ATOM   5462  SD  MET A 365       4.668   1.466  21.533  1.00  0.83           S  
ATOM   5463  CE  MET A 365       3.639   2.913  21.646  1.00  0.83           C  
ATOM   5464  H   MET A 365       6.321   1.485  25.342  1.00  0.83           H  
ATOM   5465  HA  MET A 365       4.595  -0.769  25.288  1.00  0.83           H  
ATOM   5466 1HB  MET A 365       6.571   0.333  23.267  1.00  0.83           H  
ATOM   5467 2HB  MET A 365       5.454  -0.976  22.896  1.00  0.83           H  
ATOM   5468 1HG  MET A 365       3.578   0.436  23.342  1.00  0.83           H  
ATOM   5469 2HG  MET A 365       4.621   1.736  23.863  1.00  0.83           H  
ATOM   5470 1HE  MET A 365       3.615   3.437  20.709  1.00  0.83           H  
ATOM   5471 2HE  MET A 365       2.634   2.631  21.926  1.00  0.83           H  
ATOM   5472 3HE  MET A 365       4.047   3.568  22.390  1.00  0.83           H  
ATOM   5473  N   SER A 366       7.817  -1.523  25.263  1.00  0.82           N  
ATOM   5474  CA  SER A 366       8.787  -2.597  25.461  1.00  0.82           C  
ATOM   5475  C   SER A 366       8.555  -3.323  26.779  1.00  0.82           C  
ATOM   5476  O   SER A 366       8.744  -4.537  26.881  1.00  0.82           O  
ATOM   5477  CB  SER A 366      10.201  -2.039  25.444  1.00  0.82           C  
ATOM   5478  OG  SER A 366      10.537  -1.533  24.184  1.00  0.82           O  
ATOM   5479  H   SER A 366       8.186  -0.585  25.107  1.00  0.82           H  
ATOM   5480  HA  SER A 366       8.678  -3.313  24.648  1.00  0.82           H  
ATOM   5481 1HB  SER A 366      10.284  -1.246  26.189  1.00  0.82           H  
ATOM   5482 2HB  SER A 366      10.900  -2.822  25.724  1.00  0.82           H  
ATOM   5483  HG  SER A 366       9.993  -0.723  24.067  1.00  0.82           H  
ATOM   5484  N   LEU A 367       8.123  -2.573  27.784  1.00  0.81           N  
ATOM   5485  CA  LEU A 367       7.872  -3.084  29.118  1.00  0.81           C  
ATOM   5486  C   LEU A 367       6.470  -3.669  29.316  1.00  0.81           C  
ATOM   5487  O   LEU A 367       6.132  -4.094  30.424  1.00  0.81           O  
ATOM   5488  CB  LEU A 367       8.123  -1.956  30.100  1.00  0.81           C  
ATOM   5489  CG  LEU A 367       9.573  -1.475  30.105  1.00  0.81           C  
ATOM   5490  CD1 LEU A 367       9.682  -0.267  30.951  1.00  0.81           C  
ATOM   5491  CD2 LEU A 367      10.468  -2.583  30.613  1.00  0.81           C  
ATOM   5492  H   LEU A 367       8.013  -1.568  27.627  1.00  0.81           H  
ATOM   5493  HA  LEU A 367       8.595  -3.874  29.312  1.00  0.81           H  
ATOM   5494 1HB  LEU A 367       7.486  -1.108  29.829  1.00  0.81           H  
ATOM   5495 2HB  LEU A 367       7.862  -2.285  31.105  1.00  0.81           H  
ATOM   5496  HG  LEU A 367       9.875  -1.215  29.097  1.00  0.81           H  
ATOM   5497 1HD1 LEU A 367      10.706   0.092  30.948  1.00  0.81           H  
ATOM   5498 2HD1 LEU A 367       9.028   0.505  30.546  1.00  0.81           H  
ATOM   5499 3HD1 LEU A 367       9.384  -0.516  31.963  1.00  0.81           H  
ATOM   5500 1HD2 LEU A 367      11.502  -2.242  30.610  1.00  0.81           H  
ATOM   5501 2HD2 LEU A 367      10.175  -2.850  31.629  1.00  0.81           H  
ATOM   5502 3HD2 LEU A 367      10.370  -3.455  29.964  1.00  0.81           H  
ATOM   5503  N   GLY A 368       5.646  -3.692  28.262  1.00  0.79           N  
ATOM   5504  CA  GLY A 368       4.300  -4.247  28.365  1.00  0.79           C  
ATOM   5505  C   GLY A 368       3.203  -3.256  28.761  1.00  0.79           C  
ATOM   5506  O   GLY A 368       2.094  -3.672  29.104  1.00  0.79           O  
ATOM   5507  H   GLY A 368       5.951  -3.338  27.355  1.00  0.79           H  
ATOM   5508 1HA  GLY A 368       4.042  -4.689  27.403  1.00  0.79           H  
ATOM   5509 2HA  GLY A 368       4.314  -5.066  29.082  1.00  0.79           H  
ATOM   5510  N   ILE A 369       3.498  -1.959  28.732  1.00  0.78           N  
ATOM   5511  CA  ILE A 369       2.513  -0.946  29.079  1.00  0.78           C  
ATOM   5512  C   ILE A 369       1.988  -0.270  27.805  1.00  0.78           C  
ATOM   5513  O   ILE A 369       2.761   0.383  27.110  1.00  0.78           O  
ATOM   5514  CB  ILE A 369       3.148   0.134  29.964  1.00  0.78           C  
ATOM   5515  CG1 ILE A 369       3.682  -0.454  31.250  1.00  0.78           C  
ATOM   5516  CG2 ILE A 369       2.157   1.246  30.236  1.00  0.78           C  
ATOM   5517  CD1 ILE A 369       4.537   0.526  32.016  1.00  0.78           C  
ATOM   5518  H   ILE A 369       4.424  -1.648  28.436  1.00  0.78           H  
ATOM   5519  HA  ILE A 369       1.717  -1.411  29.645  1.00  0.78           H  
ATOM   5520  HB  ILE A 369       3.999   0.543  29.442  1.00  0.78           H  
ATOM   5521 1HG1 ILE A 369       2.842  -0.752  31.883  1.00  0.78           H  
ATOM   5522 2HG1 ILE A 369       4.282  -1.340  31.024  1.00  0.78           H  
ATOM   5523 1HG2 ILE A 369       2.627   2.016  30.837  1.00  0.78           H  
ATOM   5524 2HG2 ILE A 369       1.824   1.675  29.295  1.00  0.78           H  
ATOM   5525 3HG2 ILE A 369       1.305   0.839  30.769  1.00  0.78           H  
ATOM   5526 1HD1 ILE A 369       4.897   0.059  32.936  1.00  0.78           H  
ATOM   5527 2HD1 ILE A 369       5.389   0.817  31.402  1.00  0.78           H  
ATOM   5528 3HD1 ILE A 369       3.947   1.406  32.264  1.00  0.78           H  
ATOM   5529  N   PRO A 370       0.696  -0.381  27.462  1.00  0.77           N  
ATOM   5530  CA  PRO A 370       0.106   0.229  26.289  1.00  0.77           C  
ATOM   5531  C   PRO A 370       0.410   1.701  26.281  1.00  0.77           C  
ATOM   5532  O   PRO A 370       0.333   2.344  27.341  1.00  0.77           O  
ATOM   5533  CB  PRO A 370      -1.384  -0.029  26.498  1.00  0.77           C  
ATOM   5534  CG  PRO A 370      -1.430  -1.300  27.299  1.00  0.77           C  
ATOM   5535  CD  PRO A 370      -0.236  -1.217  28.234  1.00  0.77           C  
ATOM   5536  HA  PRO A 370       0.487  -0.259  25.376  1.00  0.77           H  
ATOM   5537 1HB  PRO A 370      -1.844   0.814  27.020  1.00  0.77           H  
ATOM   5538 2HB  PRO A 370      -1.855  -0.114  25.544  1.00  0.77           H  
ATOM   5539 1HG  PRO A 370      -2.388  -1.376  27.837  1.00  0.77           H  
ATOM   5540 2HG  PRO A 370      -1.382  -2.168  26.622  1.00  0.77           H  
ATOM   5541 1HD  PRO A 370      -0.501  -0.744  29.169  1.00  0.77           H  
ATOM   5542 2HD  PRO A 370       0.157  -2.234  28.370  1.00  0.77           H  
ATOM   5543  N   ALA A 371       0.721   2.250  25.111  1.00  0.77           N  
ATOM   5544  CA  ALA A 371       1.038   3.659  25.104  1.00  0.77           C  
ATOM   5545  C   ALA A 371       0.673   4.393  23.823  1.00  0.77           C  
ATOM   5546  O   ALA A 371       0.585   3.805  22.744  1.00  0.77           O  
ATOM   5547  CB  ALA A 371       2.514   3.815  25.365  1.00  0.77           C  
ATOM   5548  H   ALA A 371       0.772   1.695  24.261  1.00  0.77           H  
ATOM   5549  HA  ALA A 371       0.465   4.110  25.901  1.00  0.77           H  
ATOM   5550 1HB  ALA A 371       2.751   4.869  25.420  1.00  0.77           H  
ATOM   5551 2HB  ALA A 371       2.765   3.331  26.304  1.00  0.77           H  
ATOM   5552 3HB  ALA A 371       3.074   3.358  24.568  1.00  0.77           H  
ATOM   5553  N   VAL A 372       0.388   5.687  24.002  1.00  0.80           N  
ATOM   5554  CA  VAL A 372       0.044   6.615  22.914  1.00  0.80           C  
ATOM   5555  C   VAL A 372       0.716   8.002  22.995  1.00  0.80           C  
ATOM   5556  O   VAL A 372       0.746   8.603  24.074  1.00  0.80           O  
ATOM   5557  CB  VAL A 372      -1.486   6.795  22.834  1.00  0.80           C  
ATOM   5558  CG1 VAL A 372      -1.826   7.777  21.802  1.00  0.80           C  
ATOM   5559  CG2 VAL A 372      -2.144   5.509  22.450  1.00  0.80           C  
ATOM   5560  H   VAL A 372       0.466   6.036  24.961  1.00  0.80           H  
ATOM   5561  HA  VAL A 372       0.364   6.146  21.991  1.00  0.80           H  
ATOM   5562  HB  VAL A 372      -1.863   7.136  23.787  1.00  0.80           H  
ATOM   5563 1HG1 VAL A 372      -2.904   7.871  21.757  1.00  0.80           H  
ATOM   5564 2HG1 VAL A 372      -1.389   8.734  22.045  1.00  0.80           H  
ATOM   5565 3HG1 VAL A 372      -1.441   7.431  20.846  1.00  0.80           H  
ATOM   5566 1HG2 VAL A 372      -3.215   5.666  22.387  1.00  0.80           H  
ATOM   5567 2HG2 VAL A 372      -1.754   5.202  21.481  1.00  0.80           H  
ATOM   5568 3HG2 VAL A 372      -1.944   4.748  23.171  1.00  0.80           H  
ATOM   5569  N   THR A 373       1.215   8.527  21.864  1.00  0.86           N  
ATOM   5570  CA  THR A 373       1.743   9.904  21.894  1.00  0.86           C  
ATOM   5571  C   THR A 373       0.762  10.822  21.161  1.00  0.86           C  
ATOM   5572  O   THR A 373       0.359  10.547  20.027  1.00  0.86           O  
ATOM   5573  CB  THR A 373       3.131  10.062  21.236  1.00  0.86           C  
ATOM   5574  OG1 THR A 373       4.065   9.201  21.880  1.00  0.86           O  
ATOM   5575  CG2 THR A 373       3.644  11.493  21.337  1.00  0.86           C  
ATOM   5576  H   THR A 373       1.181   7.970  21.008  1.00  0.86           H  
ATOM   5577  HA  THR A 373       1.813  10.230  22.922  1.00  0.86           H  
ATOM   5578  HB  THR A 373       3.086   9.879  20.235  1.00  0.86           H  
ATOM   5579  HG1 THR A 373       4.958   9.431  21.599  1.00  0.86           H  
ATOM   5580 1HG2 THR A 373       4.615  11.546  20.854  1.00  0.86           H  
ATOM   5581 2HG2 THR A 373       2.961  12.181  20.839  1.00  0.86           H  
ATOM   5582 3HG2 THR A 373       3.749  11.778  22.368  1.00  0.86           H  
ATOM   5583  N   ILE A 374       0.349  11.896  21.825  1.00  0.95           N  
ATOM   5584  CA  ILE A 374      -0.619  12.826  21.228  1.00  0.95           C  
ATOM   5585  C   ILE A 374       0.030  14.163  20.910  1.00  0.95           C  
ATOM   5586  O   ILE A 374       0.071  14.601  19.771  1.00  0.95           O  
ATOM   5587  CB  ILE A 374      -1.807  13.084  22.179  1.00  0.95           C  
ATOM   5588  CG1 ILE A 374      -2.467  11.787  22.570  1.00  0.95           C  
ATOM   5589  CG2 ILE A 374      -2.845  13.996  21.499  1.00  0.95           C  
ATOM   5590  CD1 ILE A 374      -3.025  11.036  21.412  1.00  0.95           C  
ATOM   5591  H   ILE A 374       0.755  12.065  22.745  1.00  0.95           H  
ATOM   5592  HA  ILE A 374      -0.997  12.402  20.296  1.00  0.95           H  
ATOM   5593  HB  ILE A 374      -1.457  13.563  23.068  1.00  0.95           H  
ATOM   5594 1HG1 ILE A 374      -1.730  11.155  23.069  1.00  0.95           H  
ATOM   5595 2HG1 ILE A 374      -3.262  11.998  23.274  1.00  0.95           H  
ATOM   5596 1HG2 ILE A 374      -3.667  14.180  22.181  1.00  0.95           H  
ATOM   5597 2HG2 ILE A 374      -2.391  14.934  21.230  1.00  0.95           H  
ATOM   5598 3HG2 ILE A 374      -3.221  13.517  20.594  1.00  0.95           H  
ATOM   5599 1HD1 ILE A 374      -3.458  10.140  21.787  1.00  0.95           H  
ATOM   5600 2HD1 ILE A 374      -3.783  11.635  20.912  1.00  0.95           H  
ATOM   5601 3HD1 ILE A 374      -2.236  10.794  20.703  1.00  0.95           H  
ATOM   5602  N   GLY A 375       0.554  14.807  21.931  1.00  1.06           N  
ATOM   5603  CA  GLY A 375       1.116  16.133  21.766  1.00  1.06           C  
ATOM   5604  C   GLY A 375       0.020  17.165  21.921  1.00  1.06           C  
ATOM   5605  O   GLY A 375      -1.149  16.823  22.076  1.00  1.06           O  
ATOM   5606  H   GLY A 375       0.529  14.387  22.846  1.00  1.06           H  
ATOM   5607 1HA  GLY A 375       1.884  16.299  22.517  1.00  1.06           H  
ATOM   5608 2HA  GLY A 375       1.581  16.231  20.789  1.00  1.06           H  
ATOM   5609  N   SER A 376       0.390  18.427  21.915  1.00  1.18           N  
ATOM   5610  CA  SER A 376      -0.600  19.472  22.089  1.00  1.18           C  
ATOM   5611  C   SER A 376      -0.318  20.689  21.222  1.00  1.18           C  
ATOM   5612  O   SER A 376      -0.689  21.809  21.571  1.00  1.18           O  
ATOM   5613  CB  SER A 376      -0.713  19.850  23.543  1.00  1.18           C  
ATOM   5614  OG  SER A 376       0.490  20.310  24.049  1.00  1.18           O  
ATOM   5615  H   SER A 376       1.364  18.670  21.780  1.00  1.18           H  
ATOM   5616  HA  SER A 376      -1.563  19.070  21.800  1.00  1.18           H  
ATOM   5617 1HB  SER A 376      -1.458  20.626  23.653  1.00  1.18           H  
ATOM   5618 2HB  SER A 376      -1.055  18.991  24.117  1.00  1.18           H  
ATOM   5619  HG  SER A 376       1.150  19.647  23.820  1.00  1.18           H  
ATOM   5620  N   GLY A 377       0.373  20.502  20.108  1.00  1.28           N  
ATOM   5621  CA  GLY A 377       0.716  21.648  19.294  1.00  1.28           C  
ATOM   5622  C   GLY A 377       1.927  22.328  19.949  1.00  1.28           C  
ATOM   5623  O   GLY A 377       2.587  21.700  20.777  1.00  1.28           O  
ATOM   5624  H   GLY A 377       0.692  19.585  19.802  1.00  1.28           H  
ATOM   5625 1HA  GLY A 377       0.947  21.302  18.290  1.00  1.28           H  
ATOM   5626 2HA  GLY A 377      -0.139  22.319  19.246  1.00  1.28           H  
ATOM   5627  N   GLY A 378       2.243  23.595  19.611  1.00  1.34           N  
ATOM   5628  CA  GLY A 378       1.609  24.452  18.602  1.00  1.34           C  
ATOM   5629  C   GLY A 378       2.299  24.297  17.252  1.00  1.34           C  
ATOM   5630  O   GLY A 378       2.745  25.273  16.658  1.00  1.34           O  
ATOM   5631  H   GLY A 378       3.028  24.002  20.091  1.00  1.34           H  
ATOM   5632 1HA  GLY A 378       0.547  24.239  18.509  1.00  1.34           H  
ATOM   5633 2HA  GLY A 378       1.684  25.490  18.926  1.00  1.34           H  
ATOM   5634  N   ILE A 379       2.441  23.056  16.809  1.00  1.36           N  
ATOM   5635  CA  ILE A 379       3.127  22.688  15.585  1.00  1.36           C  
ATOM   5636  C   ILE A 379       4.573  23.133  15.662  1.00  1.36           C  
ATOM   5637  O   ILE A 379       4.945  24.188  15.147  1.00  1.36           O  
ATOM   5638  CB  ILE A 379       2.457  23.292  14.346  1.00  1.36           C  
ATOM   5639  CG1 ILE A 379       0.985  22.847  14.301  1.00  1.36           C  
ATOM   5640  CG2 ILE A 379       3.209  22.835  13.102  1.00  1.36           C  
ATOM   5641  CD1 ILE A 379       0.812  21.353  14.256  1.00  1.36           C  
ATOM   5642  H   ILE A 379       2.057  22.314  17.360  1.00  1.36           H  
ATOM   5643  HA  ILE A 379       3.112  21.603  15.487  1.00  1.36           H  
ATOM   5644  HB  ILE A 379       2.481  24.378  14.391  1.00  1.36           H  
ATOM   5645 1HG1 ILE A 379       0.471  23.226  15.180  1.00  1.36           H  
ATOM   5646 2HG1 ILE A 379       0.514  23.273  13.415  1.00  1.36           H  
ATOM   5647 1HG2 ILE A 379       2.743  23.258  12.216  1.00  1.36           H  
ATOM   5648 2HG2 ILE A 379       4.249  23.170  13.164  1.00  1.36           H  
ATOM   5649 3HG2 ILE A 379       3.184  21.747  13.042  1.00  1.36           H  
ATOM   5650 1HD1 ILE A 379      -0.251  21.106  14.224  1.00  1.36           H  
ATOM   5651 2HD1 ILE A 379       1.298  20.950  13.367  1.00  1.36           H  
ATOM   5652 3HD1 ILE A 379       1.259  20.911  15.143  1.00  1.36           H  
ATOM   5653  N   GLY A 380       5.403  22.313  16.289  1.00  1.34           N  
ATOM   5654  CA  GLY A 380       6.792  22.690  16.409  1.00  1.34           C  
ATOM   5655  C   GLY A 380       7.396  22.778  15.027  1.00  1.34           C  
ATOM   5656  O   GLY A 380       7.094  21.962  14.151  1.00  1.34           O  
ATOM   5657  H   GLY A 380       5.070  21.450  16.693  1.00  1.34           H  
ATOM   5658 1HA  GLY A 380       6.878  23.652  16.911  1.00  1.34           H  
ATOM   5659 2HA  GLY A 380       7.327  21.953  17.009  1.00  1.34           H  
ATOM   5660  N   ALA A 381       8.303  23.723  14.860  1.00  1.30           N  
ATOM   5661  CA  ALA A 381       8.968  23.927  13.593  1.00  1.30           C  
ATOM   5662  C   ALA A 381      10.432  24.234  13.811  1.00  1.30           C  
ATOM   5663  O   ALA A 381      10.827  24.824  14.821  1.00  1.30           O  
ATOM   5664  CB  ALA A 381       8.297  25.057  12.858  1.00  1.30           C  
ATOM   5665  H   ALA A 381       8.462  24.381  15.619  1.00  1.30           H  
ATOM   5666  HA  ALA A 381       8.894  23.012  13.007  1.00  1.30           H  
ATOM   5667 1HB  ALA A 381       8.778  25.227  11.900  1.00  1.30           H  
ATOM   5668 2HB  ALA A 381       7.242  24.820  12.701  1.00  1.30           H  
ATOM   5669 3HB  ALA A 381       8.384  25.928  13.476  1.00  1.30           H  
ATOM   5670  N   ARG A 382      11.258  23.834  12.842  1.00  1.26           N  
ATOM   5671  CA  ARG A 382      12.702  24.049  12.925  1.00  1.26           C  
ATOM   5672  C   ARG A 382      13.221  23.423  14.224  1.00  1.26           C  
ATOM   5673  O   ARG A 382      14.088  23.965  14.914  1.00  1.26           O  
ATOM   5674  CB  ARG A 382      13.021  25.538  12.836  1.00  1.26           C  
ATOM   5675  CG  ARG A 382      12.534  26.179  11.536  1.00  1.26           C  
ATOM   5676  CD  ARG A 382      12.864  27.621  11.444  1.00  1.26           C  
ATOM   5677  NE  ARG A 382      14.268  27.892  11.252  1.00  1.26           N  
ATOM   5678  CZ  ARG A 382      14.910  27.917  10.064  1.00  1.26           C  
ATOM   5679  NH1 ARG A 382      14.271  27.642   8.937  1.00  1.26           N  
ATOM   5680  NH2 ARG A 382      16.188  28.240  10.048  1.00  1.26           N  
ATOM   5681  H   ARG A 382      10.877  23.365  12.032  1.00  1.26           H  
ATOM   5682  HA  ARG A 382      13.181  23.546  12.084  1.00  1.26           H  
ATOM   5683 1HB  ARG A 382      12.577  26.088  13.661  1.00  1.26           H  
ATOM   5684 2HB  ARG A 382      14.102  25.687  12.898  1.00  1.26           H  
ATOM   5685 1HG  ARG A 382      12.998  25.671  10.693  1.00  1.26           H  
ATOM   5686 2HG  ARG A 382      11.450  26.079  11.469  1.00  1.26           H  
ATOM   5687 1HD  ARG A 382      12.316  28.067  10.618  1.00  1.26           H  
ATOM   5688 2HD  ARG A 382      12.570  28.103  12.373  1.00  1.26           H  
ATOM   5689  HE  ARG A 382      14.836  28.083  12.096  1.00  1.26           H  
ATOM   5690 1HH1 ARG A 382      13.290  27.402   8.956  1.00  1.26           H  
ATOM   5691 2HH1 ARG A 382      14.765  27.673   8.057  1.00  1.26           H  
ATOM   5692 1HH2 ARG A 382      16.636  28.509  10.945  1.00  1.26           H  
ATOM   5693 2HH2 ARG A 382      16.699  28.279   9.184  1.00  1.26           H  
ATOM   5694  N   ALA A 383      12.682  22.245  14.530  1.00  1.23           N  
ATOM   5695  CA  ALA A 383      13.013  21.545  15.752  1.00  1.23           C  
ATOM   5696  C   ALA A 383      14.487  21.286  15.840  1.00  1.23           C  
ATOM   5697  O   ALA A 383      15.141  20.977  14.843  1.00  1.23           O  
ATOM   5698  CB  ALA A 383      12.244  20.241  15.847  1.00  1.23           C  
ATOM   5699  H   ALA A 383      11.997  21.848  13.906  1.00  1.23           H  
ATOM   5700  HA  ALA A 383      12.735  22.170  16.589  1.00  1.23           H  
ATOM   5701 1HB  ALA A 383      12.490  19.746  16.787  1.00  1.23           H  
ATOM   5702 2HB  ALA A 383      11.174  20.448  15.815  1.00  1.23           H  
ATOM   5703 3HB  ALA A 383      12.517  19.595  15.016  1.00  1.23           H  
ATOM   5704  N   HIS A 384      14.991  21.417  17.061  1.00  1.19           N  
ATOM   5705  CA  HIS A 384      16.381  21.197  17.451  1.00  1.19           C  
ATOM   5706  C   HIS A 384      17.356  22.254  16.932  1.00  1.19           C  
ATOM   5707  O   HIS A 384      18.568  22.139  17.136  1.00  1.19           O  
ATOM   5708  CB  HIS A 384      16.830  19.801  17.008  1.00  1.19           C  
ATOM   5709  CG  HIS A 384      15.948  18.725  17.559  1.00  1.19           C  
ATOM   5710  ND1 HIS A 384      16.055  17.405  17.185  1.00  1.19           N  
ATOM   5711  CD2 HIS A 384      14.935  18.783  18.458  1.00  1.19           C  
ATOM   5712  CE1 HIS A 384      15.149  16.693  17.834  1.00  1.19           C  
ATOM   5713  NE2 HIS A 384      14.456  17.505  18.611  1.00  1.19           N  
ATOM   5714  H   HIS A 384      14.347  21.723  17.796  1.00  1.19           H  
ATOM   5715  HA  HIS A 384      16.439  21.227  18.539  1.00  1.19           H  
ATOM   5716 1HB  HIS A 384      16.844  19.721  15.928  1.00  1.19           H  
ATOM   5717 2HB  HIS A 384      17.844  19.630  17.336  1.00  1.19           H  
ATOM   5718  HD2 HIS A 384      14.569  19.679  18.966  1.00  1.19           H  
ATOM   5719  HE1 HIS A 384      14.998  15.616  17.745  1.00  1.19           H  
ATOM   5720  HE2 HIS A 384      13.698  17.232  19.222  1.00  1.19           H  
ATOM   5721  N   SER A 385      16.827  23.315  16.333  1.00  1.14           N  
ATOM   5722  CA  SER A 385      17.611  24.472  15.949  1.00  1.14           C  
ATOM   5723  C   SER A 385      17.574  25.501  17.049  1.00  1.14           C  
ATOM   5724  O   SER A 385      16.609  25.606  17.798  1.00  1.14           O  
ATOM   5725  CB  SER A 385      17.127  25.121  14.687  1.00  1.14           C  
ATOM   5726  OG  SER A 385      17.814  26.332  14.484  1.00  1.14           O  
ATOM   5727  H   SER A 385      15.825  23.343  16.125  1.00  1.14           H  
ATOM   5728  HA  SER A 385      18.645  24.160  15.802  1.00  1.14           H  
ATOM   5729 1HB  SER A 385      17.258  24.459  13.835  1.00  1.14           H  
ATOM   5730 2HB  SER A 385      16.069  25.337  14.781  1.00  1.14           H  
ATOM   5731  HG  SER A 385      17.194  26.895  13.967  1.00  1.14           H  
ATOM   5732  N   LEU A 386      18.593  26.323  17.128  1.00  1.07           N  
ATOM   5733  CA  LEU A 386      18.581  27.372  18.131  1.00  1.07           C  
ATOM   5734  C   LEU A 386      17.453  28.397  17.867  1.00  1.07           C  
ATOM   5735  O   LEU A 386      17.115  29.190  18.744  1.00  1.07           O  
ATOM   5736  CB  LEU A 386      19.954  28.047  18.207  1.00  1.07           C  
ATOM   5737  CG  LEU A 386      21.108  27.121  18.720  1.00  1.07           C  
ATOM   5738  CD1 LEU A 386      22.424  27.875  18.676  1.00  1.07           C  
ATOM   5739  CD2 LEU A 386      20.805  26.637  20.137  1.00  1.07           C  
ATOM   5740  H   LEU A 386      19.369  26.222  16.488  1.00  1.07           H  
ATOM   5741  HA  LEU A 386      18.394  26.905  19.095  1.00  1.07           H  
ATOM   5742 1HB  LEU A 386      20.223  28.409  17.217  1.00  1.07           H  
ATOM   5743 2HB  LEU A 386      19.887  28.902  18.882  1.00  1.07           H  
ATOM   5744  HG  LEU A 386      21.194  26.258  18.060  1.00  1.07           H  
ATOM   5745 1HD1 LEU A 386      23.228  27.223  19.017  1.00  1.07           H  
ATOM   5746 2HD1 LEU A 386      22.626  28.197  17.655  1.00  1.07           H  
ATOM   5747 3HD1 LEU A 386      22.363  28.747  19.330  1.00  1.07           H  
ATOM   5748 1HD2 LEU A 386      21.608  25.989  20.478  1.00  1.07           H  
ATOM   5749 2HD2 LEU A 386      20.726  27.492  20.806  1.00  1.07           H  
ATOM   5750 3HD2 LEU A 386      19.868  26.084  20.133  1.00  1.07           H  
ATOM   5751  N   ASP A 387      16.911  28.421  16.635  1.00  1.00           N  
ATOM   5752  CA  ASP A 387      15.820  29.346  16.282  1.00  1.00           C  
ATOM   5753  C   ASP A 387      14.417  28.668  16.281  1.00  1.00           C  
ATOM   5754  O   ASP A 387      13.448  29.236  15.755  1.00  1.00           O  
ATOM   5755  CB  ASP A 387      16.137  30.072  14.954  1.00  1.00           C  
ATOM   5756  CG  ASP A 387      16.238  29.209  13.673  1.00  1.00           C  
ATOM   5757  OD1 ASP A 387      15.917  28.062  13.710  1.00  1.00           O  
ATOM   5758  OD2 ASP A 387      16.661  29.711  12.658  1.00  1.00           O  
ATOM   5759  H   ASP A 387      17.248  27.751  15.944  1.00  1.00           H  
ATOM   5760  HA  ASP A 387      15.788  30.121  17.047  1.00  1.00           H  
ATOM   5761 1HB  ASP A 387      15.369  30.827  14.783  1.00  1.00           H  
ATOM   5762 2HB  ASP A 387      17.080  30.607  15.069  1.00  1.00           H  
ATOM   5763  N   GLU A 388      14.335  27.478  16.910  1.00  0.94           N  
ATOM   5764  CA  GLU A 388      13.139  26.621  17.053  1.00  0.94           C  
ATOM   5765  C   GLU A 388      11.887  27.361  17.518  1.00  0.94           C  
ATOM   5766  O   GLU A 388      11.953  28.224  18.402  1.00  0.94           O  
ATOM   5767  CB  GLU A 388      13.439  25.510  18.068  1.00  0.94           C  
ATOM   5768  CG  GLU A 388      12.345  24.534  18.334  1.00  0.94           C  
ATOM   5769  CD  GLU A 388      12.748  23.510  19.394  1.00  0.94           C  
ATOM   5770  OE1 GLU A 388      12.418  23.793  20.531  1.00  0.94           O  
ATOM   5771  OE2 GLU A 388      13.344  22.476  19.112  1.00  0.94           O  
ATOM   5772  H   GLU A 388      15.191  27.091  17.307  1.00  0.94           H  
ATOM   5773  HA  GLU A 388      12.927  26.169  16.083  1.00  0.94           H  
ATOM   5774 1HB  GLU A 388      14.264  24.915  17.688  1.00  0.94           H  
ATOM   5775 2HB  GLU A 388      13.760  25.941  19.010  1.00  0.94           H  
ATOM   5776 1HG  GLU A 388      11.493  25.088  18.703  1.00  0.94           H  
ATOM   5777 2HG  GLU A 388      12.047  24.058  17.412  1.00  0.94           H  
ATOM   5778  N   TRP A 389      10.731  27.049  16.906  1.00  0.91           N  
ATOM   5779  CA  TRP A 389       9.513  27.750  17.315  1.00  0.91           C  
ATOM   5780  C   TRP A 389       8.195  26.994  17.276  1.00  0.91           C  
ATOM   5781  O   TRP A 389       8.073  25.920  16.678  1.00  0.91           O  
ATOM   5782  CB  TRP A 389       9.340  29.002  16.477  1.00  0.91           C  
ATOM   5783  CG  TRP A 389       9.179  28.795  15.000  1.00  0.91           C  
ATOM   5784  CD1 TRP A 389      10.170  28.675  14.080  1.00  0.91           C  
ATOM   5785  CD2 TRP A 389       7.939  28.699  14.264  1.00  0.91           C  
ATOM   5786  NE1 TRP A 389       9.629  28.523  12.820  1.00  0.91           N  
ATOM   5787  CE2 TRP A 389       8.270  28.535  12.920  1.00  0.91           C  
ATOM   5788  CE3 TRP A 389       6.604  28.739  14.631  1.00  0.91           C  
ATOM   5789  CZ2 TRP A 389       7.302  28.404  11.940  1.00  0.91           C  
ATOM   5790  CZ3 TRP A 389       5.631  28.598  13.662  1.00  0.91           C  
ATOM   5791  CH2 TRP A 389       5.970  28.435  12.346  1.00  0.91           C  
ATOM   5792  H   TRP A 389      10.713  26.331  16.180  1.00  0.91           H  
ATOM   5793  HA  TRP A 389       9.664  28.059  18.346  1.00  0.91           H  
ATOM   5794 1HB  TRP A 389       8.478  29.568  16.831  1.00  0.91           H  
ATOM   5795 2HB  TRP A 389      10.194  29.604  16.642  1.00  0.91           H  
ATOM   5796  HD1 TRP A 389      11.238  28.704  14.309  1.00  0.91           H  
ATOM   5797  HE1 TRP A 389      10.145  28.417  11.965  1.00  0.91           H  
ATOM   5798  HE3 TRP A 389       6.339  28.873  15.658  1.00  0.91           H  
ATOM   5799  HZ2 TRP A 389       7.556  28.273  10.887  1.00  0.91           H  
ATOM   5800  HZ3 TRP A 389       4.585  28.625  13.974  1.00  0.91           H  
ATOM   5801  HH2 TRP A 389       5.179  28.328  11.604  1.00  0.91           H  
ATOM   5802  N   ILE A 390       7.213  27.578  17.980  1.00  0.90           N  
ATOM   5803  CA  ILE A 390       5.823  27.095  17.996  1.00  0.90           C  
ATOM   5804  C   ILE A 390       4.850  28.238  17.742  1.00  0.90           C  
ATOM   5805  O   ILE A 390       5.149  29.408  17.993  1.00  0.90           O  
ATOM   5806  CB  ILE A 390       5.446  26.516  19.354  1.00  0.90           C  
ATOM   5807  CG1 ILE A 390       5.522  27.632  20.331  1.00  0.90           C  
ATOM   5808  CG2 ILE A 390       6.326  25.398  19.690  1.00  0.90           C  
ATOM   5809  CD1 ILE A 390       5.062  27.311  21.713  1.00  0.90           C  
ATOM   5810  H   ILE A 390       7.466  28.425  18.496  1.00  0.90           H  
ATOM   5811  HA  ILE A 390       5.689  26.343  17.214  1.00  0.90           H  
ATOM   5812  HB  ILE A 390       4.411  26.175  19.332  1.00  0.90           H  
ATOM   5813 1HG1 ILE A 390       6.516  27.986  20.335  1.00  0.90           H  
ATOM   5814 2HG1 ILE A 390       4.892  28.428  19.956  1.00  0.90           H  
ATOM   5815 1HG2 ILE A 390       6.078  24.993  20.658  1.00  0.90           H  
ATOM   5816 2HG2 ILE A 390       6.217  24.625  18.937  1.00  0.90           H  
ATOM   5817 3HG2 ILE A 390       7.345  25.749  19.701  1.00  0.90           H  
ATOM   5818 1HD1 ILE A 390       5.137  28.190  22.327  1.00  0.90           H  
ATOM   5819 2HD1 ILE A 390       4.028  26.986  21.679  1.00  0.90           H  
ATOM   5820 3HD1 ILE A 390       5.689  26.530  22.133  1.00  0.90           H  
ATOM   5821  N   ASP A 391       3.662  27.898  17.285  1.00  0.94           N  
ATOM   5822  CA  ASP A 391       2.570  28.843  17.105  1.00  0.94           C  
ATOM   5823  C   ASP A 391       1.784  28.975  18.411  1.00  0.94           C  
ATOM   5824  O   ASP A 391       1.214  27.990  18.878  1.00  0.94           O  
ATOM   5825  CB  ASP A 391       1.695  28.380  15.938  1.00  0.94           C  
ATOM   5826  CG  ASP A 391       0.550  29.319  15.528  1.00  0.94           C  
ATOM   5827  OD1 ASP A 391       0.073  30.112  16.313  1.00  0.94           O  
ATOM   5828  OD2 ASP A 391       0.165  29.228  14.362  1.00  0.94           O  
ATOM   5829  H   ASP A 391       3.469  26.919  17.067  1.00  0.94           H  
ATOM   5830  HA  ASP A 391       2.986  29.821  16.858  1.00  0.94           H  
ATOM   5831 1HB  ASP A 391       2.331  28.214  15.068  1.00  0.94           H  
ATOM   5832 2HB  ASP A 391       1.261  27.410  16.194  1.00  0.94           H  
ATOM   5833  N   VAL A 392       1.777  30.157  19.032  1.00  1.00           N  
ATOM   5834  CA  VAL A 392       1.084  30.288  20.316  1.00  1.00           C  
ATOM   5835  C   VAL A 392      -0.296  30.917  20.168  1.00  1.00           C  
ATOM   5836  O   VAL A 392      -0.874  31.431  21.139  1.00  1.00           O  
ATOM   5837  CB  VAL A 392       1.908  31.053  21.388  1.00  1.00           C  
ATOM   5838  CG1 VAL A 392       3.134  30.289  21.738  1.00  1.00           C  
ATOM   5839  CG2 VAL A 392       2.352  32.401  20.902  1.00  1.00           C  
ATOM   5840  H   VAL A 392       2.224  30.970  18.607  1.00  1.00           H  
ATOM   5841  HA  VAL A 392       0.938  29.285  20.716  1.00  1.00           H  
ATOM   5842  HB  VAL A 392       1.292  31.160  22.278  1.00  1.00           H  
ATOM   5843 1HG1 VAL A 392       3.682  30.827  22.505  1.00  1.00           H  
ATOM   5844 2HG1 VAL A 392       2.853  29.308  22.111  1.00  1.00           H  
ATOM   5845 3HG1 VAL A 392       3.749  30.186  20.849  1.00  1.00           H  
ATOM   5846 1HG2 VAL A 392       2.919  32.899  21.687  1.00  1.00           H  
ATOM   5847 2HG2 VAL A 392       2.987  32.258  20.048  1.00  1.00           H  
ATOM   5848 3HG2 VAL A 392       1.488  33.005  20.628  1.00  1.00           H  
ATOM   5849  N   LYS A 393      -0.865  30.833  18.960  1.00  1.07           N  
ATOM   5850  CA  LYS A 393      -2.240  31.257  18.784  1.00  1.07           C  
ATOM   5851  C   LYS A 393      -3.065  30.445  19.766  1.00  1.07           C  
ATOM   5852  O   LYS A 393      -2.966  29.207  19.808  1.00  1.07           O  
ATOM   5853  CB  LYS A 393      -2.726  31.036  17.347  1.00  1.07           C  
ATOM   5854  CG  LYS A 393      -4.138  31.556  17.057  1.00  1.07           C  
ATOM   5855  CD  LYS A 393      -4.500  31.397  15.575  1.00  1.07           C  
ATOM   5856  CE  LYS A 393      -5.897  31.945  15.275  1.00  1.07           C  
ATOM   5857  NZ  LYS A 393      -6.241  31.833  13.824  1.00  1.07           N  
ATOM   5858  H   LYS A 393      -0.353  30.452  18.151  1.00  1.07           H  
ATOM   5859  HA  LYS A 393      -2.328  32.313  19.039  1.00  1.07           H  
ATOM   5860 1HB  LYS A 393      -2.039  31.501  16.647  1.00  1.07           H  
ATOM   5861 2HB  LYS A 393      -2.708  29.966  17.127  1.00  1.07           H  
ATOM   5862 1HG  LYS A 393      -4.855  30.999  17.653  1.00  1.07           H  
ATOM   5863 2HG  LYS A 393      -4.201  32.608  17.331  1.00  1.07           H  
ATOM   5864 1HD  LYS A 393      -3.766  31.927  14.965  1.00  1.07           H  
ATOM   5865 2HD  LYS A 393      -4.468  30.340  15.312  1.00  1.07           H  
ATOM   5866 1HE  LYS A 393      -6.631  31.387  15.857  1.00  1.07           H  
ATOM   5867 2HE  LYS A 393      -5.938  32.994  15.567  1.00  1.07           H  
ATOM   5868 1HZ  LYS A 393      -7.167  32.206  13.666  1.00  1.07           H  
ATOM   5869 2HZ  LYS A 393      -5.572  32.358  13.278  1.00  1.07           H  
ATOM   5870 3HZ  LYS A 393      -6.218  30.866  13.541  1.00  1.07           H  
ATOM   5871  N   LYS A 394      -3.900  31.131  20.534  1.00  1.15           N  
ATOM   5872  CA  LYS A 394      -4.704  30.474  21.550  1.00  1.15           C  
ATOM   5873  C   LYS A 394      -5.546  29.321  21.027  1.00  1.15           C  
ATOM   5874  O   LYS A 394      -5.580  28.253  21.636  1.00  1.15           O  
ATOM   5875  CB  LYS A 394      -5.583  31.499  22.263  1.00  1.15           C  
ATOM   5876  CG  LYS A 394      -6.431  30.904  23.352  1.00  1.15           C  
ATOM   5877  CD  LYS A 394      -7.012  31.950  24.307  1.00  1.15           C  
ATOM   5878  CE  LYS A 394      -8.137  32.776  23.674  1.00  1.15           C  
ATOM   5879  NZ  LYS A 394      -9.340  31.954  23.371  1.00  1.15           N  
ATOM   5880  H   LYS A 394      -3.940  32.136  20.440  1.00  1.15           H  
ATOM   5881  HA  LYS A 394      -4.026  30.053  22.289  1.00  1.15           H  
ATOM   5882 1HB  LYS A 394      -4.961  32.278  22.698  1.00  1.15           H  
ATOM   5883 2HB  LYS A 394      -6.250  31.970  21.542  1.00  1.15           H  
ATOM   5884 1HG  LYS A 394      -7.257  30.380  22.883  1.00  1.15           H  
ATOM   5885 2HG  LYS A 394      -5.842  30.186  23.920  1.00  1.15           H  
ATOM   5886 1HD  LYS A 394      -7.414  31.439  25.196  1.00  1.15           H  
ATOM   5887 2HD  LYS A 394      -6.217  32.622  24.630  1.00  1.15           H  
ATOM   5888 1HE  LYS A 394      -8.421  33.559  24.374  1.00  1.15           H  
ATOM   5889 2HE  LYS A 394      -7.780  33.236  22.753  1.00  1.15           H  
ATOM   5890 1HZ  LYS A 394     -10.065  32.524  22.982  1.00  1.15           H  
ATOM   5891 2HZ  LYS A 394      -9.102  31.227  22.724  1.00  1.15           H  
ATOM   5892 3HZ  LYS A 394      -9.680  31.516  24.230  1.00  1.15           H  
ATOM   5893  N   THR A 395      -6.192  29.488  19.879  1.00  1.22           N  
ATOM   5894  CA  THR A 395      -7.037  28.407  19.394  1.00  1.22           C  
ATOM   5895  C   THR A 395      -6.267  27.113  19.163  1.00  1.22           C  
ATOM   5896  O   THR A 395      -6.702  26.053  19.604  1.00  1.22           O  
ATOM   5897  CB  THR A 395      -7.754  28.788  18.092  1.00  1.22           C  
ATOM   5898  OG1 THR A 395      -8.630  29.902  18.327  1.00  1.22           O  
ATOM   5899  CG2 THR A 395      -8.553  27.594  17.577  1.00  1.22           C  
ATOM   5900  H   THR A 395      -6.122  30.359  19.376  1.00  1.22           H  
ATOM   5901  HA  THR A 395      -7.795  28.208  20.153  1.00  1.22           H  
ATOM   5902  HB  THR A 395      -7.016  29.071  17.341  1.00  1.22           H  
ATOM   5903  HG1 THR A 395      -9.180  30.048  17.551  1.00  1.22           H  
ATOM   5904 1HG2 THR A 395      -9.057  27.860  16.650  1.00  1.22           H  
ATOM   5905 2HG2 THR A 395      -7.881  26.751  17.391  1.00  1.22           H  
ATOM   5906 3HG2 THR A 395      -9.295  27.300  18.318  1.00  1.22           H  
ATOM   5907  N   LYS A 396      -5.116  27.183  18.492  1.00  1.26           N  
ATOM   5908  CA  LYS A 396      -4.384  25.958  18.193  1.00  1.26           C  
ATOM   5909  C   LYS A 396      -3.855  25.321  19.465  1.00  1.26           C  
ATOM   5910  O   LYS A 396      -3.887  24.095  19.626  1.00  1.26           O  
ATOM   5911  CB  LYS A 396      -3.220  26.241  17.254  1.00  1.26           C  
ATOM   5912  CG  LYS A 396      -3.627  26.631  15.851  1.00  1.26           C  
ATOM   5913  CD  LYS A 396      -2.403  26.911  15.005  1.00  1.26           C  
ATOM   5914  CE  LYS A 396      -2.772  27.424  13.629  1.00  1.26           C  
ATOM   5915  NZ  LYS A 396      -1.571  27.704  12.820  1.00  1.26           N  
ATOM   5916  H   LYS A 396      -4.764  28.077  18.185  1.00  1.26           H  
ATOM   5917  HA  LYS A 396      -5.067  25.250  17.718  1.00  1.26           H  
ATOM   5918 1HB  LYS A 396      -2.616  27.060  17.663  1.00  1.26           H  
ATOM   5919 2HB  LYS A 396      -2.579  25.364  17.191  1.00  1.26           H  
ATOM   5920 1HG  LYS A 396      -4.207  25.825  15.398  1.00  1.26           H  
ATOM   5921 2HG  LYS A 396      -4.243  27.529  15.890  1.00  1.26           H  
ATOM   5922 1HD  LYS A 396      -1.797  27.669  15.505  1.00  1.26           H  
ATOM   5923 2HD  LYS A 396      -1.802  26.007  14.903  1.00  1.26           H  
ATOM   5924 1HE  LYS A 396      -3.389  26.691  13.114  1.00  1.26           H  
ATOM   5925 2HE  LYS A 396      -3.337  28.348  13.745  1.00  1.26           H  
ATOM   5926 1HZ  LYS A 396      -1.830  28.065  11.921  1.00  1.26           H  
ATOM   5927 2HZ  LYS A 396      -0.987  28.394  13.315  1.00  1.26           H  
ATOM   5928 3HZ  LYS A 396      -1.038  26.864  12.703  1.00  1.26           H  
ATOM   5929  N   SER A 397      -3.375  26.157  20.390  1.00  1.26           N  
ATOM   5930  CA  SER A 397      -2.856  25.623  21.636  1.00  1.26           C  
ATOM   5931  C   SER A 397      -3.915  24.942  22.461  1.00  1.26           C  
ATOM   5932  O   SER A 397      -3.664  23.880  23.041  1.00  1.26           O  
ATOM   5933  CB  SER A 397      -2.193  26.705  22.454  1.00  1.26           C  
ATOM   5934  OG  SER A 397      -0.987  27.101  21.878  1.00  1.26           O  
ATOM   5935  H   SER A 397      -3.362  27.166  20.221  1.00  1.26           H  
ATOM   5936  HA  SER A 397      -2.102  24.877  21.387  1.00  1.26           H  
ATOM   5937 1HB  SER A 397      -2.871  27.562  22.505  1.00  1.26           H  
ATOM   5938 2HB  SER A 397      -2.031  26.356  23.472  1.00  1.26           H  
ATOM   5939  HG  SER A 397      -1.224  27.479  21.015  1.00  1.26           H  
ATOM   5940  N   LEU A 398      -5.103  25.526  22.508  1.00  1.23           N  
ATOM   5941  CA  LEU A 398      -6.158  24.923  23.276  1.00  1.23           C  
ATOM   5942  C   LEU A 398      -6.696  23.697  22.573  1.00  1.23           C  
ATOM   5943  O   LEU A 398      -6.953  22.694  23.221  1.00  1.23           O  
ATOM   5944  CB  LEU A 398      -7.264  25.917  23.532  1.00  1.23           C  
ATOM   5945  CG  LEU A 398      -6.886  27.066  24.413  1.00  1.23           C  
ATOM   5946  CD1 LEU A 398      -8.035  28.012  24.428  1.00  1.23           C  
ATOM   5947  CD2 LEU A 398      -6.514  26.567  25.825  1.00  1.23           C  
ATOM   5948  H   LEU A 398      -5.267  26.412  22.027  1.00  1.23           H  
ATOM   5949  HA  LEU A 398      -5.752  24.618  24.236  1.00  1.23           H  
ATOM   5950 1HB  LEU A 398      -7.578  26.329  22.569  1.00  1.23           H  
ATOM   5951 2HB  LEU A 398      -8.108  25.400  23.983  1.00  1.23           H  
ATOM   5952  HG  LEU A 398      -6.030  27.582  23.985  1.00  1.23           H  
ATOM   5953 1HD1 LEU A 398      -7.786  28.876  25.013  1.00  1.23           H  
ATOM   5954 2HD1 LEU A 398      -8.248  28.323  23.409  1.00  1.23           H  
ATOM   5955 3HD1 LEU A 398      -8.914  27.528  24.848  1.00  1.23           H  
ATOM   5956 1HD2 LEU A 398      -6.238  27.421  26.447  1.00  1.23           H  
ATOM   5957 2HD2 LEU A 398      -7.368  26.054  26.267  1.00  1.23           H  
ATOM   5958 3HD2 LEU A 398      -5.669  25.881  25.761  1.00  1.23           H  
ATOM   5959  N   GLU A 399      -6.802  23.688  21.242  1.00  1.18           N  
ATOM   5960  CA  GLU A 399      -7.303  22.451  20.653  1.00  1.18           C  
ATOM   5961  C   GLU A 399      -6.339  21.333  21.033  1.00  1.18           C  
ATOM   5962  O   GLU A 399      -6.747  20.255  21.459  1.00  1.18           O  
ATOM   5963  CB  GLU A 399      -7.443  22.555  19.127  1.00  1.18           C  
ATOM   5964  CG  GLU A 399      -8.607  23.444  18.643  1.00  1.18           C  
ATOM   5965  CD  GLU A 399      -8.664  23.609  17.134  1.00  1.18           C  
ATOM   5966  OE1 GLU A 399      -7.785  23.122  16.460  1.00  1.18           O  
ATOM   5967  OE2 GLU A 399      -9.588  24.232  16.663  1.00  1.18           O  
ATOM   5968  H   GLU A 399      -6.590  24.505  20.669  1.00  1.18           H  
ATOM   5969  HA  GLU A 399      -8.282  22.227  21.074  1.00  1.18           H  
ATOM   5970 1HB  GLU A 399      -6.520  22.968  18.711  1.00  1.18           H  
ATOM   5971 2HB  GLU A 399      -7.575  21.560  18.707  1.00  1.18           H  
ATOM   5972 1HG  GLU A 399      -9.542  22.997  18.978  1.00  1.18           H  
ATOM   5973 2HG  GLU A 399      -8.524  24.420  19.109  1.00  1.18           H  
ATOM   5974  N   GLY A 400      -5.045  21.622  20.995  1.00  1.13           N  
ATOM   5975  CA  GLY A 400      -4.067  20.637  21.389  1.00  1.13           C  
ATOM   5976  C   GLY A 400      -4.231  20.187  22.847  1.00  1.13           C  
ATOM   5977  O   GLY A 400      -4.353  18.988  23.135  1.00  1.13           O  
ATOM   5978  H   GLY A 400      -4.731  22.530  20.646  1.00  1.13           H  
ATOM   5979 1HA  GLY A 400      -4.157  19.781  20.736  1.00  1.13           H  
ATOM   5980 2HA  GLY A 400      -3.081  21.063  21.244  1.00  1.13           H  
ATOM   5981  N   ALA A 401      -4.215  21.160  23.768  1.00  1.08           N  
ATOM   5982  CA  ALA A 401      -4.307  20.910  25.205  1.00  1.08           C  
ATOM   5983  C   ALA A 401      -5.592  20.210  25.613  1.00  1.08           C  
ATOM   5984  O   ALA A 401      -5.574  19.348  26.499  1.00  1.08           O  
ATOM   5985  CB  ALA A 401      -4.214  22.225  25.961  1.00  1.08           C  
ATOM   5986  H   ALA A 401      -4.122  22.126  23.454  1.00  1.08           H  
ATOM   5987  HA  ALA A 401      -3.470  20.273  25.485  1.00  1.08           H  
ATOM   5988 1HB  ALA A 401      -4.241  22.034  27.031  1.00  1.08           H  
ATOM   5989 2HB  ALA A 401      -3.279  22.723  25.700  1.00  1.08           H  
ATOM   5990 3HB  ALA A 401      -5.053  22.858  25.682  1.00  1.08           H  
ATOM   5991  N   THR A 402      -6.698  20.557  24.956  1.00  1.05           N  
ATOM   5992  CA  THR A 402      -8.000  20.018  25.293  1.00  1.05           C  
ATOM   5993  C   THR A 402      -8.209  18.627  24.694  1.00  1.05           C  
ATOM   5994  O   THR A 402      -8.983  17.831  25.240  1.00  1.05           O  
ATOM   5995  CB  THR A 402      -9.080  21.028  24.887  1.00  1.05           C  
ATOM   5996  OG1 THR A 402      -9.039  21.260  23.489  1.00  1.05           O  
ATOM   5997  CG2 THR A 402      -8.805  22.344  25.624  1.00  1.05           C  
ATOM   5998  H   THR A 402      -6.641  21.260  24.227  1.00  1.05           H  
ATOM   5999  HA  THR A 402      -8.051  19.922  26.375  1.00  1.05           H  
ATOM   6000  HB  THR A 402     -10.055  20.673  25.157  1.00  1.05           H  
ATOM   6001  HG1 THR A 402      -8.113  21.469  23.231  1.00  1.05           H  
ATOM   6002 1HG2 THR A 402      -9.543  23.068  25.334  1.00  1.05           H  
ATOM   6003 2HG2 THR A 402      -8.854  22.169  26.682  1.00  1.05           H  
ATOM   6004 3HG2 THR A 402      -7.828  22.726  25.386  1.00  1.05           H  
ATOM   6005  N   VAL A 403      -7.476  18.294  23.621  1.00  1.03           N  
ATOM   6006  CA  VAL A 403      -7.467  16.913  23.158  1.00  1.03           C  
ATOM   6007  C   VAL A 403      -6.745  16.082  24.196  1.00  1.03           C  
ATOM   6008  O   VAL A 403      -7.261  15.072  24.671  1.00  1.03           O  
ATOM   6009  CB  VAL A 403      -6.757  16.746  21.804  1.00  1.03           C  
ATOM   6010  CG1 VAL A 403      -6.537  15.319  21.532  1.00  1.03           C  
ATOM   6011  CG2 VAL A 403      -7.627  17.247  20.669  1.00  1.03           C  
ATOM   6012  H   VAL A 403      -6.920  18.996  23.128  1.00  1.03           H  
ATOM   6013  HA  VAL A 403      -8.493  16.567  23.062  1.00  1.03           H  
ATOM   6014  HB  VAL A 403      -5.800  17.273  21.833  1.00  1.03           H  
ATOM   6015 1HG1 VAL A 403      -6.019  15.229  20.595  1.00  1.03           H  
ATOM   6016 2HG1 VAL A 403      -5.924  14.909  22.314  1.00  1.03           H  
ATOM   6017 3HG1 VAL A 403      -7.486  14.793  21.495  1.00  1.03           H  
ATOM   6018 1HG2 VAL A 403      -7.096  17.094  19.747  1.00  1.03           H  
ATOM   6019 2HG2 VAL A 403      -8.548  16.678  20.654  1.00  1.03           H  
ATOM   6020 3HG2 VAL A 403      -7.853  18.292  20.789  1.00  1.03           H  
ATOM   6021  N   GLY A 404      -5.574  16.561  24.614  1.00  1.01           N  
ATOM   6022  CA  GLY A 404      -4.787  15.870  25.619  1.00  1.01           C  
ATOM   6023  C   GLY A 404      -5.632  15.624  26.857  1.00  1.01           C  
ATOM   6024  O   GLY A 404      -5.751  14.488  27.328  1.00  1.01           O  
ATOM   6025  H   GLY A 404      -5.203  17.417  24.194  1.00  1.01           H  
ATOM   6026 1HA  GLY A 404      -4.413  14.928  25.218  1.00  1.01           H  
ATOM   6027 2HA  GLY A 404      -3.930  16.485  25.880  1.00  1.01           H  
ATOM   6028  N   LEU A 405      -6.233  16.694  27.373  1.00  1.02           N  
ATOM   6029  CA  LEU A 405      -7.055  16.626  28.562  1.00  1.02           C  
ATOM   6030  C   LEU A 405      -8.196  15.636  28.435  1.00  1.02           C  
ATOM   6031  O   LEU A 405      -8.387  14.797  29.316  1.00  1.02           O  
ATOM   6032  CB  LEU A 405      -7.576  18.031  28.908  1.00  1.02           C  
ATOM   6033  CG  LEU A 405      -8.330  18.216  30.211  1.00  1.02           C  
ATOM   6034  CD1 LEU A 405      -8.055  19.590  30.678  1.00  1.02           C  
ATOM   6035  CD2 LEU A 405      -9.807  18.007  30.015  1.00  1.02           C  
ATOM   6036  H   LEU A 405      -6.088  17.603  26.934  1.00  1.02           H  
ATOM   6037  HA  LEU A 405      -6.417  16.281  29.359  1.00  1.02           H  
ATOM   6038 1HB  LEU A 405      -6.735  18.723  28.904  1.00  1.02           H  
ATOM   6039 2HB  LEU A 405      -8.254  18.329  28.112  1.00  1.02           H  
ATOM   6040  HG  LEU A 405      -7.986  17.536  30.928  1.00  1.02           H  
ATOM   6041 1HD1 LEU A 405      -8.520  19.738  31.590  1.00  1.02           H  
ATOM   6042 2HD1 LEU A 405      -6.983  19.721  30.811  1.00  1.02           H  
ATOM   6043 3HD1 LEU A 405      -8.429  20.297  29.943  1.00  1.02           H  
ATOM   6044 1HD2 LEU A 405     -10.335  18.157  30.951  1.00  1.02           H  
ATOM   6045 2HD2 LEU A 405     -10.172  18.719  29.277  1.00  1.02           H  
ATOM   6046 3HD2 LEU A 405      -9.976  16.992  29.666  1.00  1.02           H  
ATOM   6047  N   GLY A 406      -8.965  15.714  27.347  1.00  1.04           N  
ATOM   6048  CA  GLY A 406     -10.084  14.801  27.180  1.00  1.04           C  
ATOM   6049  C   GLY A 406      -9.634  13.349  27.179  1.00  1.04           C  
ATOM   6050  O   GLY A 406     -10.287  12.496  27.777  1.00  1.04           O  
ATOM   6051  H   GLY A 406      -8.787  16.414  26.628  1.00  1.04           H  
ATOM   6052 1HA  GLY A 406     -10.806  14.959  27.978  1.00  1.04           H  
ATOM   6053 2HA  GLY A 406     -10.590  15.026  26.240  1.00  1.04           H  
ATOM   6054  N   ILE A 407      -8.473  13.067  26.590  1.00  1.07           N  
ATOM   6055  CA  ILE A 407      -7.969  11.702  26.541  1.00  1.07           C  
ATOM   6056  C   ILE A 407      -7.563  11.197  27.913  1.00  1.07           C  
ATOM   6057  O   ILE A 407      -7.900  10.065  28.297  1.00  1.07           O  
ATOM   6058  CB  ILE A 407      -6.769  11.620  25.601  1.00  1.07           C  
ATOM   6059  CG1 ILE A 407      -7.260  11.916  24.228  1.00  1.07           C  
ATOM   6060  CG2 ILE A 407      -6.119  10.240  25.653  1.00  1.07           C  
ATOM   6061  CD1 ILE A 407      -6.177  12.142  23.226  1.00  1.07           C  
ATOM   6062  H   ILE A 407      -7.952  13.810  26.115  1.00  1.07           H  
ATOM   6063  HA  ILE A 407      -8.757  11.057  26.158  1.00  1.07           H  
ATOM   6064  HB  ILE A 407      -6.040  12.385  25.871  1.00  1.07           H  
ATOM   6065 1HG1 ILE A 407      -7.905  11.114  23.935  1.00  1.07           H  
ATOM   6066 2HG1 ILE A 407      -7.859  12.805  24.270  1.00  1.07           H  
ATOM   6067 1HG2 ILE A 407      -5.277  10.210  24.962  1.00  1.07           H  
ATOM   6068 2HG2 ILE A 407      -5.764  10.044  26.665  1.00  1.07           H  
ATOM   6069 3HG2 ILE A 407      -6.849   9.479  25.369  1.00  1.07           H  
ATOM   6070 1HD1 ILE A 407      -6.616  12.362  22.251  1.00  1.07           H  
ATOM   6071 2HD1 ILE A 407      -5.567  12.979  23.552  1.00  1.07           H  
ATOM   6072 3HD1 ILE A 407      -5.563  11.254  23.155  1.00  1.07           H  
ATOM   6073  N   LEU A 408      -6.814  12.019  28.646  1.00  1.12           N  
ATOM   6074  CA  LEU A 408      -6.336  11.625  29.958  1.00  1.12           C  
ATOM   6075  C   LEU A 408      -7.470  11.488  30.949  1.00  1.12           C  
ATOM   6076  O   LEU A 408      -7.507  10.553  31.754  1.00  1.12           O  
ATOM   6077  CB  LEU A 408      -5.366  12.667  30.474  1.00  1.12           C  
ATOM   6078  CG  LEU A 408      -4.099  12.763  29.674  1.00  1.12           C  
ATOM   6079  CD1 LEU A 408      -3.253  13.920  30.244  1.00  1.12           C  
ATOM   6080  CD2 LEU A 408      -3.422  11.390  29.655  1.00  1.12           C  
ATOM   6081  H   LEU A 408      -6.565  12.939  28.267  1.00  1.12           H  
ATOM   6082  HA  LEU A 408      -5.831  10.663  29.867  1.00  1.12           H  
ATOM   6083 1HB  LEU A 408      -5.855  13.636  30.423  1.00  1.12           H  
ATOM   6084 2HB  LEU A 408      -5.113  12.452  31.514  1.00  1.12           H  
ATOM   6085  HG  LEU A 408      -4.333  13.023  28.650  1.00  1.12           H  
ATOM   6086 1HD1 LEU A 408      -2.342  14.030  29.659  1.00  1.12           H  
ATOM   6087 2HD1 LEU A 408      -3.830  14.842  30.189  1.00  1.12           H  
ATOM   6088 3HD1 LEU A 408      -3.002  13.714  31.285  1.00  1.12           H  
ATOM   6089 1HD2 LEU A 408      -2.514  11.441  29.058  1.00  1.12           H  
ATOM   6090 2HD2 LEU A 408      -3.185  11.080  30.660  1.00  1.12           H  
ATOM   6091 3HD2 LEU A 408      -4.100  10.660  29.211  1.00  1.12           H  
ATOM   6092  N   LEU A 409      -8.429  12.407  30.864  1.00  1.20           N  
ATOM   6093  CA  LEU A 409      -9.570  12.389  31.751  1.00  1.20           C  
ATOM   6094  C   LEU A 409     -10.428  11.175  31.430  1.00  1.20           C  
ATOM   6095  O   LEU A 409     -10.832  10.440  32.331  1.00  1.20           O  
ATOM   6096  CB  LEU A 409     -10.340  13.721  31.634  1.00  1.20           C  
ATOM   6097  CG  LEU A 409     -11.577  13.872  32.498  1.00  1.20           C  
ATOM   6098  CD1 LEU A 409     -11.189  13.659  33.951  1.00  1.20           C  
ATOM   6099  CD2 LEU A 409     -12.156  15.312  32.295  1.00  1.20           C  
ATOM   6100  H   LEU A 409      -8.360  13.158  30.178  1.00  1.20           H  
ATOM   6101  HA  LEU A 409      -9.213  12.295  32.774  1.00  1.20           H  
ATOM   6102 1HB  LEU A 409      -9.658  14.537  31.876  1.00  1.20           H  
ATOM   6103 2HB  LEU A 409     -10.647  13.842  30.592  1.00  1.20           H  
ATOM   6104  HG  LEU A 409     -12.321  13.125  32.218  1.00  1.20           H  
ATOM   6105 1HD1 LEU A 409     -12.071  13.759  34.576  1.00  1.20           H  
ATOM   6106 2HD1 LEU A 409     -10.776  12.656  34.073  1.00  1.20           H  
ATOM   6107 3HD1 LEU A 409     -10.446  14.390  34.242  1.00  1.20           H  
ATOM   6108 1HD2 LEU A 409     -13.044  15.445  32.916  1.00  1.20           H  
ATOM   6109 2HD2 LEU A 409     -11.403  16.049  32.578  1.00  1.20           H  
ATOM   6110 3HD2 LEU A 409     -12.422  15.450  31.246  1.00  1.20           H  
ATOM   6111  N   ALA A 410     -10.690  10.936  30.141  1.00  1.32           N  
ATOM   6112  CA  ALA A 410     -11.480   9.788  29.731  1.00  1.32           C  
ATOM   6113  C   ALA A 410     -10.838   8.474  30.139  1.00  1.32           C  
ATOM   6114  O   ALA A 410     -11.531   7.560  30.571  1.00  1.32           O  
ATOM   6115  CB  ALA A 410     -11.652   9.782  28.224  1.00  1.32           C  
ATOM   6116  H   ALA A 410     -10.355  11.566  29.414  1.00  1.32           H  
ATOM   6117  HA  ALA A 410     -12.453   9.860  30.210  1.00  1.32           H  
ATOM   6118 1HB  ALA A 410     -12.263   8.932  27.929  1.00  1.32           H  
ATOM   6119 2HB  ALA A 410     -12.127  10.697  27.919  1.00  1.32           H  
ATOM   6120 3HB  ALA A 410     -10.672   9.709  27.749  1.00  1.32           H  
ATOM   6121  N   THR A 411      -9.519   8.366  30.053  1.00  1.51           N  
ATOM   6122  CA  THR A 411      -8.897   7.106  30.416  1.00  1.51           C  
ATOM   6123  C   THR A 411      -8.930   6.900  31.934  1.00  1.51           C  
ATOM   6124  O   THR A 411      -9.491   5.916  32.440  1.00  1.51           O  
ATOM   6125  CB  THR A 411      -7.441   7.084  29.893  1.00  1.51           C  
ATOM   6126  OG1 THR A 411      -7.459   7.230  28.454  1.00  1.51           O  
ATOM   6127  CG2 THR A 411      -6.740   5.782  30.272  1.00  1.51           C  
ATOM   6128  H   THR A 411      -8.951   9.130  29.683  1.00  1.51           H  
ATOM   6129  HA  THR A 411      -9.454   6.294  29.950  1.00  1.51           H  
ATOM   6130  HB  THR A 411      -6.892   7.928  30.322  1.00  1.51           H  
ATOM   6131  HG1 THR A 411      -7.768   8.150  28.249  1.00  1.51           H  
ATOM   6132 1HG2 THR A 411      -5.727   5.790  29.894  1.00  1.51           H  
ATOM   6133 2HG2 THR A 411      -6.721   5.682  31.356  1.00  1.51           H  
ATOM   6134 3HG2 THR A 411      -7.280   4.940  29.840  1.00  1.51           H  
ATOM   6135  N   ALA A 412      -8.398   7.874  32.665  1.00  1.81           N  
ATOM   6136  CA  ALA A 412      -8.304   7.808  34.110  1.00  1.81           C  
ATOM   6137  C   ALA A 412      -9.680   7.706  34.775  1.00  1.81           C  
ATOM   6138  O   ALA A 412      -9.826   7.109  35.846  1.00  1.81           O  
ATOM   6139  CB  ALA A 412      -7.550   9.012  34.602  1.00  1.81           C  
ATOM   6140  H   ALA A 412      -8.017   8.701  32.204  1.00  1.81           H  
ATOM   6141  HA  ALA A 412      -7.741   6.911  34.365  1.00  1.81           H  
ATOM   6142 1HB  ALA A 412      -7.422   8.931  35.669  1.00  1.81           H  
ATOM   6143 2HB  ALA A 412      -6.571   9.046  34.128  1.00  1.81           H  
ATOM   6144 3HB  ALA A 412      -8.105   9.917  34.348  1.00  1.81           H  
ATOM   6145  N   GLY A 413     -10.695   8.330  34.163  1.00  2.22           N  
ATOM   6146  CA  GLY A 413     -12.050   8.334  34.688  1.00  2.22           C  
ATOM   6147  C   GLY A 413     -12.935   7.149  34.252  1.00  2.22           C  
ATOM   6148  O   GLY A 413     -14.095   7.064  34.692  1.00  2.22           O  
ATOM   6149  H   GLY A 413     -10.536   8.849  33.301  1.00  2.22           H  
ATOM   6150 1HA  GLY A 413     -12.008   8.369  35.771  1.00  2.22           H  
ATOM   6151 2HA  GLY A 413     -12.528   9.262  34.372  1.00  2.22           H  
ATOM   6152  N   THR A 414     -12.428   6.230  33.410  1.00  2.75           N  
ATOM   6153  CA  THR A 414     -13.280   5.115  32.980  1.00  2.75           C  
ATOM   6154  C   THR A 414     -12.760   3.735  33.381  1.00  2.75           C  
ATOM   6155  O   THR A 414     -13.558   2.798  33.405  1.00  2.75           O  
ATOM   6156  CB  THR A 414     -13.586   5.147  31.465  1.00  2.75           C  
ATOM   6157  OG1 THR A 414     -12.378   5.074  30.708  1.00  2.75           O  
ATOM   6158  CG2 THR A 414     -14.370   6.417  31.101  1.00  2.75           C  
ATOM   6159  H   THR A 414     -11.471   6.299  33.059  1.00  2.75           H  
ATOM   6160  HA  THR A 414     -14.243   5.227  33.470  1.00  2.75           H  
ATOM   6161  HB  THR A 414     -14.193   4.280  31.215  1.00  2.75           H  
ATOM   6162  HG1 THR A 414     -11.931   5.940  30.744  1.00  2.75           H  
ATOM   6163 1HG2 THR A 414     -14.591   6.413  30.035  1.00  2.75           H  
ATOM   6164 2HG2 THR A 414     -15.299   6.440  31.666  1.00  2.75           H  
ATOM   6165 3HG2 THR A 414     -13.791   7.297  31.344  1.00  2.75           H  
ATOM   6166  N   GLN A 415     -11.466   3.638  33.740  1.00  3.35           N  
ATOM   6167  CA  GLN A 415     -10.769   2.403  34.170  1.00  3.35           C  
ATOM   6168  C   GLN A 415      -9.987   1.763  33.020  1.00  3.35           C  
ATOM   6169  O   GLN A 415      -8.838   2.138  32.777  1.00  3.35           O  
ATOM   6170  OXT GLN A 415     -10.294   0.614  32.696  1.00  3.35           O  
ATOM   6171  CB  GLN A 415     -11.718   1.325  34.763  1.00  3.35           C  
ATOM   6172  CG  GLN A 415     -12.507   1.706  36.052  1.00  3.35           C  
ATOM   6173  CD  GLN A 415     -11.646   1.807  37.275  1.00  3.35           C  
ATOM   6174  OE1 GLN A 415     -11.503   2.887  37.869  1.00  3.35           O  
ATOM   6175  NE2 GLN A 415     -11.079   0.666  37.680  1.00  3.35           N  
ATOM   6176  H   GLN A 415     -10.901   4.480  33.636  1.00  3.35           H  
ATOM   6177  HA  GLN A 415     -10.051   2.675  34.944  1.00  3.35           H  
ATOM   6178 1HB  GLN A 415     -12.386   0.918  34.010  1.00  3.35           H  
ATOM   6179 2HB  GLN A 415     -11.097   0.485  35.071  1.00  3.35           H  
ATOM   6180 1HG  GLN A 415     -13.002   2.658  35.926  1.00  3.35           H  
ATOM   6181 2HG  GLN A 415     -13.253   0.931  36.230  1.00  3.35           H  
ATOM   6182 1HE2 GLN A 415     -10.502   0.643  38.495  1.00  3.35           H  
ATOM   6183 2HE2 GLN A 415     -11.240  -0.179  37.165  1.00  3.35           H  
ENDMDL

REMARK ID 158372 DOMAINID 154499 MODEL 3 2021-12-04_00000126_1_19
MODEL     3
ATOM      1  N   SER A   1       2.479   0.310   7.102  1.00 12.82           N  
ATOM      2  CA  SER A   1       1.408   0.396   8.085  1.00 12.82           C  
ATOM      3  C   SER A   1       1.386   1.747   8.785  1.00 12.82           C  
ATOM      4  O   SER A   1       0.333   2.201   9.223  1.00 12.82           O  
ATOM      5  CB  SER A   1       1.578  -0.677   9.136  1.00 12.82           C  
ATOM      6  OG  SER A   1       2.732  -0.451   9.897  1.00 12.82           O  
ATOM      7 1H   SER A   1       2.209  -0.336   6.374  1.00 12.82           H  
ATOM      8 2H   SER A   1       2.635   1.222   6.698  1.00 12.82           H  
ATOM      9 3H   SER A   1       3.322  -0.022   7.547  1.00 12.82           H  
ATOM     10  HA  SER A   1       0.455   0.256   7.575  1.00 12.82           H  
ATOM     11 1HB  SER A   1       0.705  -0.688   9.789  1.00 12.82           H  
ATOM     12 2HB  SER A   1       1.645  -1.647   8.652  1.00 12.82           H  
ATOM     13  HG  SER A   1       2.599   0.415  10.326  1.00 12.82           H  
ATOM     14  N   SER A   2       2.543   2.407   8.868  1.00 12.44           N  
ATOM     15  CA  SER A   2       2.653   3.683   9.580  1.00 12.44           C  
ATOM     16  C   SER A   2       2.073   3.577  11.000  1.00 12.44           C  
ATOM     17  O   SER A   2       2.018   2.485  11.573  1.00 12.44           O  
ATOM     18  CB  SER A   2       1.955   4.791   8.787  1.00 12.44           C  
ATOM     19  OG  SER A   2       2.205   6.037   9.361  1.00 12.44           O  
ATOM     20  H   SER A   2       3.391   2.021   8.485  1.00 12.44           H  
ATOM     21  HA  SER A   2       3.711   3.938   9.666  1.00 12.44           H  
ATOM     22 1HB  SER A   2       2.306   4.784   7.757  1.00 12.44           H  
ATOM     23 2HB  SER A   2       0.879   4.612   8.770  1.00 12.44           H  
ATOM     24  HG  SER A   2       3.146   6.200   9.235  1.00 12.44           H  
ATOM     25  N   GLY A   3       1.596   4.695  11.554  1.00 11.97           N  
ATOM     26  CA  GLY A   3       1.107   4.757  12.938  1.00 11.97           C  
ATOM     27  C   GLY A   3      -0.301   4.197  13.165  1.00 11.97           C  
ATOM     28  O   GLY A   3      -1.150   4.874  13.746  1.00 11.97           O  
ATOM     29  H   GLY A   3       1.642   5.537  11.000  1.00 11.97           H  
ATOM     30 1HA  GLY A   3       1.807   4.220  13.577  1.00 11.97           H  
ATOM     31 2HA  GLY A   3       1.132   5.795  13.267  1.00 11.97           H  
ATOM     32  N   LEU A   4      -0.525   2.962  12.723  1.00 11.44           N  
ATOM     33  CA  LEU A   4      -1.809   2.274  12.859  1.00 11.44           C  
ATOM     34  C   LEU A   4      -1.764   1.135  13.876  1.00 11.44           C  
ATOM     35  O   LEU A   4      -2.613   0.241  13.862  1.00 11.44           O  
ATOM     36  CB  LEU A   4      -2.297   1.752  11.505  1.00 11.44           C  
ATOM     37  CG  LEU A   4      -2.603   2.829  10.444  1.00 11.44           C  
ATOM     38  CD1 LEU A   4      -3.000   2.142   9.143  1.00 11.44           C  
ATOM     39  CD2 LEU A   4      -3.723   3.748  10.953  1.00 11.44           C  
ATOM     40  H   LEU A   4       0.258   2.496  12.265  1.00 11.44           H  
ATOM     41  HA  LEU A   4      -2.541   2.999  13.209  1.00 11.44           H  
ATOM     42 1HB  LEU A   4      -1.524   1.099  11.091  1.00 11.44           H  
ATOM     43 2HB  LEU A   4      -3.202   1.164  11.655  1.00 11.44           H  
ATOM     44  HG  LEU A   4      -1.704   3.421  10.254  1.00 11.44           H  
ATOM     45 1HD1 LEU A   4      -3.204   2.892   8.384  1.00 11.44           H  
ATOM     46 2HD1 LEU A   4      -2.181   1.501   8.810  1.00 11.44           H  
ATOM     47 3HD1 LEU A   4      -3.892   1.535   9.308  1.00 11.44           H  
ATOM     48 1HD2 LEU A   4      -3.937   4.510  10.205  1.00 11.44           H  
ATOM     49 2HD2 LEU A   4      -4.626   3.159  11.141  1.00 11.44           H  
ATOM     50 3HD2 LEU A   4      -3.403   4.229  11.880  1.00 11.44           H  
ATOM     51  N   VAL A   5      -0.747   1.135  14.723  1.00 10.91           N  
ATOM     52  CA  VAL A   5      -0.615   0.115  15.758  1.00 10.91           C  
ATOM     53  C   VAL A   5      -0.750   0.755  17.151  1.00 10.91           C  
ATOM     54  O   VAL A   5       0.118   1.533  17.543  1.00 10.91           O  
ATOM     55  CB  VAL A   5       0.747  -0.595  15.659  1.00 10.91           C  
ATOM     56  CG1 VAL A   5       0.859  -1.619  16.748  1.00 10.91           C  
ATOM     57  CG2 VAL A   5       0.869  -1.285  14.333  1.00 10.91           C  
ATOM     58  H   VAL A   5      -0.072   1.883  14.663  1.00 10.91           H  
ATOM     59  HA  VAL A   5      -1.362  -0.652  15.591  1.00 10.91           H  
ATOM     60  HB  VAL A   5       1.545   0.135  15.784  1.00 10.91           H  
ATOM     61 1HG1 VAL A   5       1.817  -2.115  16.687  1.00 10.91           H  
ATOM     62 2HG1 VAL A   5       0.768  -1.119  17.712  1.00 10.91           H  
ATOM     63 3HG1 VAL A   5       0.057  -2.350  16.628  1.00 10.91           H  
ATOM     64 1HG2 VAL A   5       1.829  -1.794  14.271  1.00 10.91           H  
ATOM     65 2HG2 VAL A   5       0.078  -2.005  14.260  1.00 10.91           H  
ATOM     66 3HG2 VAL A   5       0.789  -0.563  13.521  1.00 10.91           H  
ATOM     67  N   PRO A   6      -1.830   0.480  17.903  1.00 10.40           N  
ATOM     68  CA  PRO A   6      -2.090   0.995  19.239  1.00 10.40           C  
ATOM     69  C   PRO A   6      -0.974   0.588  20.178  1.00 10.40           C  
ATOM     70  O   PRO A   6      -0.404  -0.483  20.031  1.00 10.40           O  
ATOM     71  CB  PRO A   6      -3.411   0.316  19.620  1.00 10.40           C  
ATOM     72  CG  PRO A   6      -4.074  -0.001  18.304  1.00 10.40           C  
ATOM     73  CD  PRO A   6      -2.942  -0.326  17.354  1.00 10.40           C  
ATOM     74  HA  PRO A   6      -2.193   2.089  19.198  1.00 10.40           H  
ATOM     75 1HB  PRO A   6      -3.206  -0.588  20.215  1.00 10.40           H  
ATOM     76 2HB  PRO A   6      -4.012   0.986  20.250  1.00 10.40           H  
ATOM     77 1HG  PRO A   6      -4.768  -0.847  18.429  1.00 10.40           H  
ATOM     78 2HG  PRO A   6      -4.675   0.856  17.966  1.00 10.40           H  
ATOM     79 1HD  PRO A   6      -2.702  -1.396  17.372  1.00 10.40           H  
ATOM     80 2HD  PRO A   6      -3.246   0.027  16.359  1.00 10.40           H  
ATOM     81  N   ARG A   7      -0.711   1.380  21.206  1.00  9.94           N  
ATOM     82  CA  ARG A   7       0.346   1.013  22.150  1.00  9.94           C  
ATOM     83  C   ARG A   7       0.059  -0.337  22.819  1.00  9.94           C  
ATOM     84  O   ARG A   7       0.968  -1.119  23.098  1.00  9.94           O  
ATOM     85  CB  ARG A   7       0.509   2.092  23.204  1.00  9.94           C  
ATOM     86  CG  ARG A   7       1.135   3.384  22.687  1.00  9.94           C  
ATOM     87  CD  ARG A   7       1.219   4.435  23.743  1.00  9.94           C  
ATOM     88  NE  ARG A   7       1.823   5.662  23.235  1.00  9.94           N  
ATOM     89  CZ  ARG A   7       1.884   6.829  23.908  1.00  9.94           C  
ATOM     90  NH1 ARG A   7       1.376   6.924  25.117  1.00  9.94           N  
ATOM     91  NH2 ARG A   7       2.456   7.881  23.348  1.00  9.94           N  
ATOM     92  H   ARG A   7      -1.206   2.253  21.317  1.00  9.94           H  
ATOM     93  HA  ARG A   7       1.283   0.942  21.602  1.00  9.94           H  
ATOM     94 1HB  ARG A   7      -0.462   2.338  23.631  1.00  9.94           H  
ATOM     95 2HB  ARG A   7       1.136   1.718  24.013  1.00  9.94           H  
ATOM     96 1HG  ARG A   7       2.145   3.176  22.333  1.00  9.94           H  
ATOM     97 2HG  ARG A   7       0.537   3.772  21.861  1.00  9.94           H  
ATOM     98 1HD  ARG A   7       0.218   4.672  24.103  1.00  9.94           H  
ATOM     99 2HD  ARG A   7       1.828   4.073  24.570  1.00  9.94           H  
ATOM    100  HE  ARG A   7       2.226   5.635  22.307  1.00  9.94           H  
ATOM    101 1HH1 ARG A   7       0.939   6.121  25.546  1.00  9.94           H  
ATOM    102 2HH1 ARG A   7       1.424   7.801  25.617  1.00  9.94           H  
ATOM    103 1HH2 ARG A   7       2.846   7.809  22.418  1.00  9.94           H  
ATOM    104 2HH2 ARG A   7       2.503   8.756  23.848  1.00  9.94           H  
ATOM    105  N   GLY A   8      -1.219  -0.646  23.025  1.00  9.52           N  
ATOM    106  CA  GLY A   8      -1.615  -1.916  23.628  1.00  9.52           C  
ATOM    107  C   GLY A   8      -1.121  -3.122  22.812  1.00  9.52           C  
ATOM    108  O   GLY A   8      -0.846  -4.188  23.376  1.00  9.52           O  
ATOM    109  H   GLY A   8      -1.929   0.020  22.763  1.00  9.52           H  
ATOM    110 1HA  GLY A   8      -1.216  -1.973  24.641  1.00  9.52           H  
ATOM    111 2HA  GLY A   8      -2.700  -1.952  23.710  1.00  9.52           H  
ATOM    112  N   SER A   9      -0.964  -2.948  21.495  1.00  9.13           N  
ATOM    113  CA  SER A   9      -0.540  -4.015  20.601  1.00  9.13           C  
ATOM    114  C   SER A   9       0.895  -4.441  20.833  1.00  9.13           C  
ATOM    115  O   SER A   9       1.304  -5.507  20.384  1.00  9.13           O  
ATOM    116  CB  SER A   9      -0.719  -3.590  19.170  1.00  9.13           C  
ATOM    117  OG  SER A   9      -2.069  -3.490  18.835  1.00  9.13           O  
ATOM    118  H   SER A   9      -1.117  -2.030  21.082  1.00  9.13           H  
ATOM    119  HA  SER A   9      -1.183  -4.875  20.776  1.00  9.13           H  
ATOM    120 1HB  SER A   9      -0.264  -2.645  19.053  1.00  9.13           H  
ATOM    121 2HB  SER A   9      -0.212  -4.253  18.501  1.00  9.13           H  
ATOM    122  HG  SER A   9      -2.096  -3.464  17.852  1.00  9.13           H  
ATOM    123  N   HIS A  10       1.653  -3.630  21.562  1.00  8.73           N  
ATOM    124  CA  HIS A  10       3.029  -3.959  21.869  1.00  8.73           C  
ATOM    125  C   HIS A  10       3.101  -4.747  23.182  1.00  8.73           C  
ATOM    126  O   HIS A  10       4.134  -5.335  23.507  1.00  8.73           O  
ATOM    127  CB  HIS A  10       3.847  -2.669  21.970  1.00  8.73           C  
ATOM    128  CG  HIS A  10       3.982  -1.902  20.657  1.00  8.73           C  
ATOM    129  ND1 HIS A  10       5.104  -1.987  19.845  1.00  8.73           N  
ATOM    130  CD2 HIS A  10       3.131  -1.060  20.025  1.00  8.73           C  
ATOM    131  CE1 HIS A  10       4.934  -1.213  18.783  1.00  8.73           C  
ATOM    132  NE2 HIS A  10       3.754  -0.639  18.870  1.00  8.73           N  
ATOM    133  H   HIS A  10       1.273  -2.756  21.931  1.00  8.73           H  
ATOM    134  HA  HIS A  10       3.443  -4.578  21.081  1.00  8.73           H  
ATOM    135 1HB  HIS A  10       3.380  -2.009  22.703  1.00  8.73           H  
ATOM    136 2HB  HIS A  10       4.845  -2.903  22.334  1.00  8.73           H  
ATOM    137  HD2 HIS A  10       2.147  -0.768  20.367  1.00  8.73           H  
ATOM    138  HE1 HIS A  10       5.651  -1.072  17.975  1.00  8.73           H  
ATOM    139  HE2 HIS A  10       3.370   0.013  18.197  1.00  8.73           H  
ATOM    140  N   MET A  11       1.998  -4.741  23.946  1.00  8.28           N  
ATOM    141  CA  MET A  11       1.918  -5.429  25.230  1.00  8.28           C  
ATOM    142  C   MET A  11       1.199  -6.767  25.061  1.00  8.28           C  
ATOM    143  O   MET A  11       1.330  -7.680  25.874  1.00  8.28           O  
ATOM    144  CB  MET A  11       1.187  -4.546  26.231  1.00  8.28           C  
ATOM    145  CG  MET A  11       1.873  -3.211  26.482  1.00  8.28           C  
ATOM    146  SD  MET A  11       3.554  -3.397  27.091  1.00  8.28           S  
ATOM    147  CE  MET A  11       3.240  -4.039  28.728  1.00  8.28           C  
ATOM    148  H   MET A  11       1.159  -4.267  23.628  1.00  8.28           H  
ATOM    149  HA  MET A  11       2.927  -5.630  25.589  1.00  8.28           H  
ATOM    150 1HB  MET A  11       0.178  -4.345  25.864  1.00  8.28           H  
ATOM    151 2HB  MET A  11       1.095  -5.069  27.182  1.00  8.28           H  
ATOM    152 1HG  MET A  11       1.900  -2.642  25.546  1.00  8.28           H  
ATOM    153 2HG  MET A  11       1.302  -2.638  27.211  1.00  8.28           H  
ATOM    154 1HE  MET A  11       4.186  -4.210  29.241  1.00  8.28           H  
ATOM    155 2HE  MET A  11       2.645  -3.319  29.293  1.00  8.28           H  
ATOM    156 3HE  MET A  11       2.693  -4.979  28.650  1.00  8.28           H  
ATOM    157  N   ALA A  12       0.454  -6.860  23.961  1.00  7.75           N  
ATOM    158  CA  ALA A  12      -0.376  -8.003  23.581  1.00  7.75           C  
ATOM    159  C   ALA A  12       0.281  -9.413  23.507  1.00  7.75           C  
ATOM    160  O   ALA A  12      -0.417 -10.373  23.830  1.00  7.75           O  
ATOM    161  CB  ALA A  12      -1.013  -7.708  22.226  1.00  7.75           C  
ATOM    162  H   ALA A  12       0.390  -6.030  23.379  1.00  7.75           H  
ATOM    163  HA  ALA A  12      -1.169  -8.065  24.323  1.00  7.75           H  
ATOM    164 1HB  ALA A  12      -1.706  -8.508  21.971  1.00  7.75           H  
ATOM    165 2HB  ALA A  12      -1.556  -6.763  22.289  1.00  7.75           H  
ATOM    166 3HB  ALA A  12      -0.262  -7.630  21.449  1.00  7.75           H  
ATOM    167  N   PRO A  13       1.534  -9.623  23.031  1.00  7.12           N  
ATOM    168  CA  PRO A  13       2.137 -10.952  22.878  1.00  7.12           C  
ATOM    169  C   PRO A  13       2.101 -11.778  24.171  1.00  7.12           C  
ATOM    170  O   PRO A  13       2.597 -11.329  25.204  1.00  7.12           O  
ATOM    171  CB  PRO A  13       3.580 -10.577  22.507  1.00  7.12           C  
ATOM    172  CG  PRO A  13       3.461  -9.218  21.835  1.00  7.12           C  
ATOM    173  CD  PRO A  13       2.416  -8.511  22.596  1.00  7.12           C  
ATOM    174  HA  PRO A  13       1.637 -11.488  22.055  1.00  7.12           H  
ATOM    175 1HB  PRO A  13       4.198 -10.543  23.417  1.00  7.12           H  
ATOM    176 2HB  PRO A  13       4.031 -11.321  21.859  1.00  7.12           H  
ATOM    177 1HG  PRO A  13       4.421  -8.691  21.898  1.00  7.12           H  
ATOM    178 2HG  PRO A  13       3.210  -9.291  20.770  1.00  7.12           H  
ATOM    179 1HD  PRO A  13       2.903  -8.032  23.447  1.00  7.12           H  
ATOM    180 2HD  PRO A  13       1.918  -7.800  21.933  1.00  7.12           H  
ATOM    181  N   LYS A  14       1.594 -13.019  24.094  1.00  6.44           N  
ATOM    182  CA  LYS A  14       1.510 -13.886  25.281  1.00  6.44           C  
ATOM    183  C   LYS A  14       1.061 -15.321  24.966  1.00  6.44           C  
ATOM    184  O   LYS A  14       0.527 -15.582  23.891  1.00  6.44           O  
ATOM    185  CB  LYS A  14       0.543 -13.292  26.309  1.00  6.44           C  
ATOM    186  CG  LYS A  14      -0.886 -13.172  25.826  1.00  6.44           C  
ATOM    187  CD  LYS A  14      -1.751 -12.495  26.868  1.00  6.44           C  
ATOM    188  CE  LYS A  14      -3.185 -12.354  26.393  1.00  6.44           C  
ATOM    189  NZ  LYS A  14      -4.038 -11.686  27.412  1.00  6.44           N  
ATOM    190  H   LYS A  14       1.214 -13.344  23.218  1.00  6.44           H  
ATOM    191  HA  LYS A  14       2.502 -13.939  25.729  1.00  6.44           H  
ATOM    192 1HB  LYS A  14       0.532 -13.917  27.198  1.00  6.44           H  
ATOM    193 2HB  LYS A  14       0.870 -12.301  26.619  1.00  6.44           H  
ATOM    194 1HG  LYS A  14      -0.920 -12.599  24.904  1.00  6.44           H  
ATOM    195 2HG  LYS A  14      -1.281 -14.167  25.628  1.00  6.44           H  
ATOM    196 1HD  LYS A  14      -1.732 -13.073  27.791  1.00  6.44           H  
ATOM    197 2HD  LYS A  14      -1.347 -11.500  27.071  1.00  6.44           H  
ATOM    198 1HE  LYS A  14      -3.199 -11.763  25.477  1.00  6.44           H  
ATOM    199 2HE  LYS A  14      -3.592 -13.342  26.183  1.00  6.44           H  
ATOM    200 1HZ  LYS A  14      -4.981 -11.606  27.064  1.00  6.44           H  
ATOM    201 2HZ  LYS A  14      -4.037 -12.232  28.263  1.00  6.44           H  
ATOM    202 3HZ  LYS A  14      -3.668 -10.766  27.602  1.00  6.44           H  
ATOM    203  N   ALA A  15       1.228 -16.227  25.944  1.00  5.72           N  
ATOM    204  CA  ALA A  15       0.637 -17.581  25.905  1.00  5.72           C  
ATOM    205  C   ALA A  15       0.938 -18.415  24.656  1.00  5.72           C  
ATOM    206  O   ALA A  15       0.021 -18.759  23.915  1.00  5.72           O  
ATOM    207  CB  ALA A  15      -0.873 -17.464  26.042  1.00  5.72           C  
ATOM    208  H   ALA A  15       1.731 -15.949  26.774  1.00  5.72           H  
ATOM    209  HA  ALA A  15       1.029 -18.127  26.763  1.00  5.72           H  
ATOM    210 1HB  ALA A  15      -1.309 -18.461  26.078  1.00  5.72           H  
ATOM    211 2HB  ALA A  15      -1.116 -16.927  26.958  1.00  5.72           H  
ATOM    212 3HB  ALA A  15      -1.281 -16.924  25.188  1.00  5.72           H  
ATOM    213  N   LYS A  16       2.207 -18.749  24.417  1.00  5.00           N  
ATOM    214  CA  LYS A  16       2.558 -19.483  23.200  1.00  5.00           C  
ATOM    215  C   LYS A  16       1.804 -20.828  23.064  1.00  5.00           C  
ATOM    216  O   LYS A  16       1.976 -21.701  23.916  1.00  5.00           O  
ATOM    217  CB  LYS A  16       4.029 -19.917  23.238  1.00  5.00           C  
ATOM    218  CG  LYS A  16       5.109 -18.877  23.162  1.00  5.00           C  
ATOM    219  CD  LYS A  16       6.445 -19.574  23.390  1.00  5.00           C  
ATOM    220  CE  LYS A  16       6.888 -20.333  22.141  1.00  5.00           C  
ATOM    221  NZ  LYS A  16       8.100 -21.153  22.381  1.00  5.00           N  
ATOM    222  H   LYS A  16       2.928 -18.470  25.065  1.00  5.00           H  
ATOM    223  HA  LYS A  16       2.384 -18.814  22.367  1.00  5.00           H  
ATOM    224 1HB  LYS A  16       4.203 -20.475  24.159  1.00  5.00           H  
ATOM    225 2HB  LYS A  16       4.203 -20.615  22.419  1.00  5.00           H  
ATOM    226 1HG  LYS A  16       5.133 -18.446  22.172  1.00  5.00           H  
ATOM    227 2HG  LYS A  16       4.954 -18.092  23.899  1.00  5.00           H  
ATOM    228 1HD  LYS A  16       7.204 -18.838  23.649  1.00  5.00           H  
ATOM    229 2HD  LYS A  16       6.353 -20.289  24.212  1.00  5.00           H  
ATOM    230 1HE  LYS A  16       6.085 -20.982  21.800  1.00  5.00           H  
ATOM    231 2HE  LYS A  16       7.108 -19.603  21.360  1.00  5.00           H  
ATOM    232 1HZ  LYS A  16       8.357 -21.624  21.528  1.00  5.00           H  
ATOM    233 2HZ  LYS A  16       8.861 -20.576  22.693  1.00  5.00           H  
ATOM    234 3HZ  LYS A  16       7.867 -21.864  23.102  1.00  5.00           H  
ATOM    235  N   PRO A  17       1.058 -21.093  21.973  1.00  4.30           N  
ATOM    236  CA  PRO A  17       0.365 -22.333  21.680  1.00  4.30           C  
ATOM    237  C   PRO A  17       1.356 -23.338  21.133  1.00  4.30           C  
ATOM    238  O   PRO A  17       1.299 -23.757  19.966  1.00  4.30           O  
ATOM    239  CB  PRO A  17      -0.671 -21.935  20.646  1.00  4.30           C  
ATOM    240  CG  PRO A  17      -0.028 -20.870  19.925  1.00  4.30           C  
ATOM    241  CD  PRO A  17       0.786 -20.085  21.030  1.00  4.30           C  
ATOM    242  HA  PRO A  17      -0.110 -22.710  22.598  1.00  4.30           H  
ATOM    243 1HB  PRO A  17      -0.923 -22.787  20.016  1.00  4.30           H  
ATOM    244 2HB  PRO A  17      -1.598 -21.614  21.146  1.00  4.30           H  
ATOM    245 1HG  PRO A  17       0.598 -21.305  19.142  1.00  4.30           H  
ATOM    246 2HG  PRO A  17      -0.781 -20.298  19.405  1.00  4.30           H  
ATOM    247 1HD  PRO A  17       1.670 -19.680  20.633  1.00  4.30           H  
ATOM    248 2HD  PRO A  17       0.202 -19.318  21.512  1.00  4.30           H  
ATOM    249  N   GLU A  18       2.259 -23.755  22.000  1.00  3.67           N  
ATOM    250  CA  GLU A  18       3.288 -24.689  21.596  1.00  3.67           C  
ATOM    251  C   GLU A  18       2.662 -25.988  21.123  1.00  3.67           C  
ATOM    252  O   GLU A  18       3.249 -26.685  20.308  1.00  3.67           O  
ATOM    253  CB  GLU A  18       4.296 -24.942  22.706  1.00  3.67           C  
ATOM    254  CG  GLU A  18       5.225 -23.762  22.993  1.00  3.67           C  
ATOM    255  CD  GLU A  18       6.280 -24.078  24.037  1.00  3.67           C  
ATOM    256  OE1 GLU A  18       6.135 -25.081  24.708  1.00  3.67           O  
ATOM    257  OE2 GLU A  18       7.251 -23.333  24.139  1.00  3.67           O  
ATOM    258  H   GLU A  18       2.241 -23.366  22.944  1.00  3.67           H  
ATOM    259  HA  GLU A  18       3.830 -24.253  20.756  1.00  3.67           H  
ATOM    260 1HB  GLU A  18       3.771 -25.192  23.628  1.00  3.67           H  
ATOM    261 2HB  GLU A  18       4.897 -25.787  22.435  1.00  3.67           H  
ATOM    262 1HG  GLU A  18       5.714 -23.465  22.066  1.00  3.67           H  
ATOM    263 2HG  GLU A  18       4.620 -22.926  23.338  1.00  3.67           H  
ATOM    264  N   ALA A  19       1.453 -26.288  21.600  1.00  3.13           N  
ATOM    265  CA  ALA A  19       0.726 -27.479  21.204  1.00  3.13           C  
ATOM    266  C   ALA A  19       0.540 -27.525  19.686  1.00  3.13           C  
ATOM    267  O   ALA A  19       0.516 -28.607  19.099  1.00  3.13           O  
ATOM    268  CB  ALA A  19      -0.627 -27.509  21.885  1.00  3.13           C  
ATOM    269  H   ALA A  19       1.036 -25.657  22.268  1.00  3.13           H  
ATOM    270  HA  ALA A  19       1.308 -28.352  21.505  1.00  3.13           H  
ATOM    271 1HB  ALA A  19      -1.159 -28.416  21.596  1.00  3.13           H  
ATOM    272 2HB  ALA A  19      -0.492 -27.496  22.965  1.00  3.13           H  
ATOM    273 3HB  ALA A  19      -1.204 -26.637  21.579  1.00  3.13           H  
ATOM    274  N   VAL A  20       0.405 -26.362  19.034  1.00  2.69           N  
ATOM    275  CA  VAL A  20       0.260 -26.358  17.585  1.00  2.69           C  
ATOM    276  C   VAL A  20       1.604 -26.744  17.005  1.00  2.69           C  
ATOM    277  O   VAL A  20       1.714 -27.641  16.173  1.00  2.69           O  
ATOM    278  CB  VAL A  20      -0.138 -24.957  17.054  1.00  2.69           C  
ATOM    279  CG1 VAL A  20      -0.128 -24.929  15.501  1.00  2.69           C  
ATOM    280  CG2 VAL A  20      -1.508 -24.593  17.584  1.00  2.69           C  
ATOM    281  H   VAL A  20       0.468 -25.475  19.530  1.00  2.69           H  
ATOM    282  HA  VAL A  20      -0.489 -27.093  17.290  1.00  2.69           H  
ATOM    283  HB  VAL A  20       0.591 -24.225  17.406  1.00  2.69           H  
ATOM    284 1HG1 VAL A  20      -0.398 -23.930  15.151  1.00  2.69           H  
ATOM    285 2HG1 VAL A  20       0.869 -25.181  15.140  1.00  2.69           H  
ATOM    286 3HG1 VAL A  20      -0.846 -25.652  15.115  1.00  2.69           H  
ATOM    287 1HG2 VAL A  20      -1.783 -23.597  17.233  1.00  2.69           H  
ATOM    288 2HG2 VAL A  20      -2.239 -25.318  17.231  1.00  2.69           H  
ATOM    289 3HG2 VAL A  20      -1.484 -24.604  18.671  1.00  2.69           H  
ATOM    290  N   LEU A  21       2.654 -26.116  17.521  1.00  2.31           N  
ATOM    291  CA  LEU A  21       3.991 -26.361  16.984  1.00  2.31           C  
ATOM    292  C   LEU A  21       4.528 -27.758  17.281  1.00  2.31           C  
ATOM    293  O   LEU A  21       5.371 -28.278  16.551  1.00  2.31           O  
ATOM    294  CB  LEU A  21       4.957 -25.325  17.519  1.00  2.31           C  
ATOM    295  CG  LEU A  21       5.032 -24.050  16.726  1.00  2.31           C  
ATOM    296  CD1 LEU A  21       3.608 -23.460  16.602  1.00  2.31           C  
ATOM    297  CD2 LEU A  21       5.999 -23.131  17.432  1.00  2.31           C  
ATOM    298  H   LEU A  21       2.494 -25.429  18.266  1.00  2.31           H  
ATOM    299  HA  LEU A  21       3.937 -26.242  15.920  1.00  2.31           H  
ATOM    300 1HB  LEU A  21       4.665 -25.073  18.537  1.00  2.31           H  
ATOM    301 2HB  LEU A  21       5.952 -25.766  17.547  1.00  2.31           H  
ATOM    302  HG  LEU A  21       5.397 -24.236  15.725  1.00  2.31           H  
ATOM    303 1HD1 LEU A  21       3.646 -22.528  16.035  1.00  2.31           H  
ATOM    304 2HD1 LEU A  21       2.975 -24.172  16.080  1.00  2.31           H  
ATOM    305 3HD1 LEU A  21       3.193 -23.276  17.588  1.00  2.31           H  
ATOM    306 1HD2 LEU A  21       6.067 -22.198  16.899  1.00  2.31           H  
ATOM    307 2HD2 LEU A  21       5.664 -22.947  18.441  1.00  2.31           H  
ATOM    308 3HD2 LEU A  21       6.981 -23.597  17.472  1.00  2.31           H  
ATOM    309  N   LYS A  22       4.021 -28.373  18.340  1.00  2.00           N  
ATOM    310  CA  LYS A  22       4.419 -29.712  18.739  1.00  2.00           C  
ATOM    311  C   LYS A  22       3.555 -30.813  18.112  1.00  2.00           C  
ATOM    312  O   LYS A  22       3.785 -31.998  18.364  1.00  2.00           O  
ATOM    313  CB  LYS A  22       4.450 -29.809  20.263  1.00  2.00           C  
ATOM    314  CG  LYS A  22       5.564 -28.940  20.899  1.00  2.00           C  
ATOM    315  CD  LYS A  22       5.584 -29.012  22.423  1.00  2.00           C  
ATOM    316  CE  LYS A  22       6.731 -28.158  23.001  1.00  2.00           C  
ATOM    317  NZ  LYS A  22       6.719 -28.127  24.492  1.00  2.00           N  
ATOM    318  H   LYS A  22       3.358 -27.868  18.921  1.00  2.00           H  
ATOM    319  HA  LYS A  22       5.437 -29.872  18.388  1.00  2.00           H  
ATOM    320 1HB  LYS A  22       3.490 -29.475  20.662  1.00  2.00           H  
ATOM    321 2HB  LYS A  22       4.596 -30.844  20.565  1.00  2.00           H  
ATOM    322 1HG  LYS A  22       6.530 -29.273  20.521  1.00  2.00           H  
ATOM    323 2HG  LYS A  22       5.427 -27.902  20.602  1.00  2.00           H  
ATOM    324 1HD  LYS A  22       4.635 -28.636  22.812  1.00  2.00           H  
ATOM    325 2HD  LYS A  22       5.710 -30.044  22.743  1.00  2.00           H  
ATOM    326 1HE  LYS A  22       7.683 -28.564  22.665  1.00  2.00           H  
ATOM    327 2HE  LYS A  22       6.640 -27.145  22.632  1.00  2.00           H  
ATOM    328 1HZ  LYS A  22       7.479 -27.543  24.820  1.00  2.00           H  
ATOM    329 2HZ  LYS A  22       5.837 -27.736  24.815  1.00  2.00           H  
ATOM    330 3HZ  LYS A  22       6.824 -29.060  24.856  1.00  2.00           H  
ATOM    331  N   THR A  23       2.565 -30.437  17.297  1.00  1.74           N  
ATOM    332  CA  THR A  23       1.729 -31.422  16.627  1.00  1.74           C  
ATOM    333  C   THR A  23       2.480 -31.937  15.405  1.00  1.74           C  
ATOM    334  O   THR A  23       2.952 -31.151  14.583  1.00  1.74           O  
ATOM    335  CB  THR A  23       0.346 -30.836  16.244  1.00  1.74           C  
ATOM    336  OG1 THR A  23      -0.381 -30.478  17.430  1.00  1.74           O  
ATOM    337  CG2 THR A  23      -0.466 -31.814  15.426  1.00  1.74           C  
ATOM    338  H   THR A  23       2.394 -29.450  17.103  1.00  1.74           H  
ATOM    339  HA  THR A  23       1.562 -32.259  17.304  1.00  1.74           H  
ATOM    340  HB  THR A  23       0.501 -29.931  15.655  1.00  1.74           H  
ATOM    341  HG1 THR A  23       0.080 -29.762  17.921  1.00  1.74           H  
ATOM    342 1HG2 THR A  23      -1.422 -31.360  15.170  1.00  1.74           H  
ATOM    343 2HG2 THR A  23       0.064 -32.046  14.533  1.00  1.74           H  
ATOM    344 3HG2 THR A  23      -0.635 -32.722  16.003  1.00  1.74           H  
ATOM    345  N   LYS A  24       2.558 -33.264  15.265  1.00  1.51           N  
ATOM    346  CA  LYS A  24       3.298 -33.891  14.164  1.00  1.51           C  
ATOM    347  C   LYS A  24       2.770 -33.498  12.787  1.00  1.51           C  
ATOM    348  O   LYS A  24       3.535 -33.379  11.831  1.00  1.51           O  
ATOM    349  CB  LYS A  24       3.260 -35.410  14.310  1.00  1.51           C  
ATOM    350  CG  LYS A  24       4.084 -35.949  15.478  1.00  1.51           C  
ATOM    351  CD  LYS A  24       3.981 -37.469  15.580  1.00  1.51           C  
ATOM    352  CE  LYS A  24       4.789 -38.005  16.757  1.00  1.51           C  
ATOM    353  NZ  LYS A  24       4.656 -39.483  16.894  1.00  1.51           N  
ATOM    354  H   LYS A  24       2.134 -33.851  15.970  1.00  1.51           H  
ATOM    355  HA  LYS A  24       4.337 -33.564  14.226  1.00  1.51           H  
ATOM    356 1HB  LYS A  24       2.230 -35.738  14.442  1.00  1.51           H  
ATOM    357 2HB  LYS A  24       3.634 -35.871  13.396  1.00  1.51           H  
ATOM    358 1HG  LYS A  24       5.130 -35.668  15.342  1.00  1.51           H  
ATOM    359 2HG  LYS A  24       3.727 -35.503  16.407  1.00  1.51           H  
ATOM    360 1HD  LYS A  24       2.936 -37.756  15.706  1.00  1.51           H  
ATOM    361 2HD  LYS A  24       4.355 -37.920  14.661  1.00  1.51           H  
ATOM    362 1HE  LYS A  24       5.839 -37.756  16.611  1.00  1.51           H  
ATOM    363 2HE  LYS A  24       4.437 -37.532  17.674  1.00  1.51           H  
ATOM    364 1HZ  LYS A  24       5.203 -39.799  17.682  1.00  1.51           H  
ATOM    365 2HZ  LYS A  24       3.685 -39.722  17.041  1.00  1.51           H  
ATOM    366 3HZ  LYS A  24       4.989 -39.931  16.053  1.00  1.51           H  
ATOM    367  N   GLY A  25       1.459 -33.301  12.677  1.00  1.31           N  
ATOM    368  CA  GLY A  25       0.876 -32.880  11.412  1.00  1.31           C  
ATOM    369  C   GLY A  25       1.502 -31.551  11.008  1.00  1.31           C  
ATOM    370  O   GLY A  25       2.090 -31.430   9.931  1.00  1.31           O  
ATOM    371  H   GLY A  25       0.874 -33.431  13.487  1.00  1.31           H  
ATOM    372 1HA  GLY A  25       1.062 -33.632  10.643  1.00  1.31           H  
ATOM    373 2HA  GLY A  25      -0.203 -32.770  11.518  1.00  1.31           H  
ATOM    374  N   TYR A  26       1.404 -30.561  11.898  1.00  1.15           N  
ATOM    375  CA  TYR A  26       1.959 -29.237  11.659  1.00  1.15           C  
ATOM    376  C   TYR A  26       3.445 -29.320  11.339  1.00  1.15           C  
ATOM    377  O   TYR A  26       3.893 -28.743  10.352  1.00  1.15           O  
ATOM    378  CB  TYR A  26       1.758 -28.341  12.882  1.00  1.15           C  
ATOM    379  CG  TYR A  26       2.387 -26.988  12.791  1.00  1.15           C  
ATOM    380  CD1 TYR A  26       1.755 -25.968  12.158  1.00  1.15           C  
ATOM    381  CD2 TYR A  26       3.623 -26.781  13.345  1.00  1.15           C  
ATOM    382  CE1 TYR A  26       2.357 -24.730  12.084  1.00  1.15           C  
ATOM    383  CE2 TYR A  26       4.215 -25.546  13.276  1.00  1.15           C  
ATOM    384  CZ  TYR A  26       3.572 -24.524  12.646  1.00  1.15           C  
ATOM    385  OH  TYR A  26       4.135 -23.287  12.573  1.00  1.15           O  
ATOM    386  H   TYR A  26       0.933 -30.736  12.773  1.00  1.15           H  
ATOM    387  HA  TYR A  26       1.453 -28.793  10.803  1.00  1.15           H  
ATOM    388 1HB  TYR A  26       0.696 -28.210  13.067  1.00  1.15           H  
ATOM    389 2HB  TYR A  26       2.171 -28.837  13.760  1.00  1.15           H  
ATOM    390  HD1 TYR A  26       0.781 -26.136  11.718  1.00  1.15           H  
ATOM    391  HD2 TYR A  26       4.134 -27.605  13.851  1.00  1.15           H  
ATOM    392  HE1 TYR A  26       1.875 -23.915  11.582  1.00  1.15           H  
ATOM    393  HE2 TYR A  26       5.193 -25.388  13.723  1.00  1.15           H  
ATOM    394  HH  TYR A  26       3.612 -22.733  11.969  1.00  1.15           H  
ATOM    395  N   GLU A  27       4.212 -30.037  12.168  1.00  1.02           N  
ATOM    396  CA  GLU A  27       5.651 -30.109  11.941  1.00  1.02           C  
ATOM    397  C   GLU A  27       5.967 -30.619  10.548  1.00  1.02           C  
ATOM    398  O   GLU A  27       6.768 -30.017   9.822  1.00  1.02           O  
ATOM    399  CB  GLU A  27       6.331 -31.029  12.966  1.00  1.02           C  
ATOM    400  CG  GLU A  27       7.855 -31.152  12.761  1.00  1.02           C  
ATOM    401  CD  GLU A  27       8.578 -32.062  13.758  1.00  1.02           C  
ATOM    402  OE1 GLU A  27       7.964 -32.557  14.668  1.00  1.02           O  
ATOM    403  OE2 GLU A  27       9.759 -32.277  13.566  1.00  1.02           O  
ATOM    404  H   GLU A  27       3.791 -30.511  12.966  1.00  1.02           H  
ATOM    405  HA  GLU A  27       6.063 -29.107  12.042  1.00  1.02           H  
ATOM    406 1HB  GLU A  27       6.141 -30.656  13.975  1.00  1.02           H  
ATOM    407 2HB  GLU A  27       5.897 -32.027  12.900  1.00  1.02           H  
ATOM    408 1HG  GLU A  27       8.024 -31.540  11.756  1.00  1.02           H  
ATOM    409 2HG  GLU A  27       8.293 -30.156  12.808  1.00  1.02           H  
ATOM    410  N   ALA A  28       5.332 -31.722  10.152  1.00  0.92           N  
ATOM    411  CA  ALA A  28       5.584 -32.263   8.835  1.00  0.92           C  
ATOM    412  C   ALA A  28       5.189 -31.265   7.766  1.00  0.92           C  
ATOM    413  O   ALA A  28       5.913 -31.075   6.788  1.00  0.92           O  
ATOM    414  CB  ALA A  28       4.811 -33.546   8.654  1.00  0.92           C  
ATOM    415  H   ALA A  28       4.672 -32.195  10.775  1.00  0.92           H  
ATOM    416  HA  ALA A  28       6.651 -32.461   8.743  1.00  0.92           H  
ATOM    417 1HB  ALA A  28       5.006 -33.961   7.668  1.00  0.92           H  
ATOM    418 2HB  ALA A  28       5.110 -34.260   9.421  1.00  0.92           H  
ATOM    419 3HB  ALA A  28       3.747 -33.331   8.761  1.00  0.92           H  
ATOM    420  N   ALA A  29       4.058 -30.591   7.969  1.00  0.86           N  
ATOM    421  CA  ALA A  29       3.559 -29.639   6.996  1.00  0.86           C  
ATOM    422  C   ALA A  29       4.558 -28.508   6.782  1.00  0.86           C  
ATOM    423  O   ALA A  29       4.778 -28.055   5.656  1.00  0.86           O  
ATOM    424  CB  ALA A  29       2.228 -29.116   7.455  1.00  0.86           C  
ATOM    425  H   ALA A  29       3.500 -30.775   8.805  1.00  0.86           H  
ATOM    426  HA  ALA A  29       3.419 -30.161   6.055  1.00  0.86           H  
ATOM    427 1HB  ALA A  29       1.854 -28.485   6.721  1.00  0.86           H  
ATOM    428 2HB  ALA A  29       1.556 -29.949   7.581  1.00  0.86           H  
ATOM    429 3HB  ALA A  29       2.333 -28.588   8.393  1.00  0.86           H  
ATOM    430  N   VAL A  30       5.194 -28.080   7.867  1.00  0.82           N  
ATOM    431  CA  VAL A  30       6.199 -27.037   7.809  1.00  0.82           C  
ATOM    432  C   VAL A  30       7.447 -27.487   7.079  1.00  0.82           C  
ATOM    433  O   VAL A  30       8.005 -26.737   6.273  1.00  0.82           O  
ATOM    434  CB  VAL A  30       6.556 -26.541   9.196  1.00  0.82           C  
ATOM    435  CG1 VAL A  30       7.755 -25.617   9.080  1.00  0.82           C  
ATOM    436  CG2 VAL A  30       5.326 -25.823   9.777  1.00  0.82           C  
ATOM    437  H   VAL A  30       4.945 -28.485   8.773  1.00  0.82           H  
ATOM    438  HA  VAL A  30       5.772 -26.197   7.266  1.00  0.82           H  
ATOM    439  HB  VAL A  30       6.830 -27.377   9.844  1.00  0.82           H  
ATOM    440 1HG1 VAL A  30       8.022 -25.236  10.063  1.00  0.82           H  
ATOM    441 2HG1 VAL A  30       8.597 -26.172   8.665  1.00  0.82           H  
ATOM    442 3HG1 VAL A  30       7.522 -24.811   8.427  1.00  0.82           H  
ATOM    443 1HG2 VAL A  30       5.569 -25.453  10.762  1.00  0.82           H  
ATOM    444 2HG2 VAL A  30       5.038 -25.010   9.151  1.00  0.82           H  
ATOM    445 3HG2 VAL A  30       4.496 -26.506   9.845  1.00  0.82           H  
ATOM    446  N   LYS A  31       7.896 -28.712   7.354  1.00  0.81           N  
ATOM    447  CA  LYS A  31       9.067 -29.232   6.664  1.00  0.81           C  
ATOM    448  C   LYS A  31       8.788 -29.286   5.162  1.00  0.81           C  
ATOM    449  O   LYS A  31       9.672 -28.999   4.344  1.00  0.81           O  
ATOM    450  CB  LYS A  31       9.458 -30.594   7.234  1.00  0.81           C  
ATOM    451  CG  LYS A  31      10.062 -30.494   8.641  1.00  0.81           C  
ATOM    452  CD  LYS A  31      10.421 -31.850   9.225  1.00  0.81           C  
ATOM    453  CE  LYS A  31      11.066 -31.686  10.603  1.00  0.81           C  
ATOM    454  NZ  LYS A  31      11.374 -32.994  11.247  1.00  0.81           N  
ATOM    455  H   LYS A  31       7.415 -29.282   8.055  1.00  0.81           H  
ATOM    456  HA  LYS A  31       9.898 -28.546   6.825  1.00  0.81           H  
ATOM    457 1HB  LYS A  31       8.570 -31.228   7.291  1.00  0.81           H  
ATOM    458 2HB  LYS A  31      10.174 -31.081   6.577  1.00  0.81           H  
ATOM    459 1HG  LYS A  31      10.956 -29.873   8.608  1.00  0.81           H  
ATOM    460 2HG  LYS A  31       9.335 -30.015   9.302  1.00  0.81           H  
ATOM    461 1HD  LYS A  31       9.514 -32.450   9.329  1.00  0.81           H  
ATOM    462 2HD  LYS A  31      11.112 -32.368   8.563  1.00  0.81           H  
ATOM    463 1HE  LYS A  31      11.990 -31.123  10.493  1.00  0.81           H  
ATOM    464 2HE  LYS A  31      10.392 -31.126  11.244  1.00  0.81           H  
ATOM    465 1HZ  LYS A  31      11.798 -32.830  12.157  1.00  0.81           H  
ATOM    466 2HZ  LYS A  31      10.517 -33.523  11.369  1.00  0.81           H  
ATOM    467 3HZ  LYS A  31      12.010 -33.516  10.669  1.00  0.81           H  
ATOM    468  N   ILE A  32       7.538 -29.592   4.803  1.00  0.80           N  
ATOM    469  CA  ILE A  32       7.149 -29.595   3.407  1.00  0.80           C  
ATOM    470  C   ILE A  32       7.206 -28.176   2.852  1.00  0.80           C  
ATOM    471  O   ILE A  32       7.776 -27.953   1.784  1.00  0.80           O  
ATOM    472  CB  ILE A  32       5.761 -30.173   3.213  1.00  0.80           C  
ATOM    473  CG1 ILE A  32       5.801 -31.636   3.547  1.00  0.80           C  
ATOM    474  CG2 ILE A  32       5.321 -29.942   1.764  1.00  0.80           C  
ATOM    475  CD1 ILE A  32       4.471 -32.208   3.681  1.00  0.80           C  
ATOM    476  H   ILE A  32       6.861 -29.860   5.517  1.00  0.80           H  
ATOM    477  HA  ILE A  32       7.836 -30.222   2.863  1.00  0.80           H  
ATOM    478  HB  ILE A  32       5.059 -29.704   3.881  1.00  0.80           H  
ATOM    479 1HG1 ILE A  32       6.325 -32.162   2.769  1.00  0.80           H  
ATOM    480 2HG1 ILE A  32       6.339 -31.775   4.479  1.00  0.80           H  
ATOM    481 1HG2 ILE A  32       4.341 -30.367   1.598  1.00  0.80           H  
ATOM    482 2HG2 ILE A  32       5.292 -28.871   1.553  1.00  0.80           H  
ATOM    483 3HG2 ILE A  32       6.024 -30.424   1.089  1.00  0.80           H  
ATOM    484 1HD1 ILE A  32       4.538 -33.269   3.921  1.00  0.80           H  
ATOM    485 2HD1 ILE A  32       3.955 -31.686   4.458  1.00  0.80           H  
ATOM    486 3HD1 ILE A  32       3.956 -32.074   2.770  1.00  0.80           H  
ATOM    487  N   LEU A  33       6.684 -27.195   3.586  1.00  0.81           N  
ATOM    488  CA  LEU A  33       6.750 -25.827   3.090  1.00  0.81           C  
ATOM    489  C   LEU A  33       8.205 -25.391   2.895  1.00  0.81           C  
ATOM    490  O   LEU A  33       8.522 -24.645   1.969  1.00  0.81           O  
ATOM    491  CB  LEU A  33       6.111 -24.835   4.060  1.00  0.81           C  
ATOM    492  CG  LEU A  33       4.611 -24.832   4.262  1.00  0.81           C  
ATOM    493  CD1 LEU A  33       4.315 -23.824   5.366  1.00  0.81           C  
ATOM    494  CD2 LEU A  33       3.919 -24.459   2.981  1.00  0.81           C  
ATOM    495  H   LEU A  33       6.207 -27.410   4.464  1.00  0.81           H  
ATOM    496  HA  LEU A  33       6.235 -25.779   2.132  1.00  0.81           H  
ATOM    497 1HB  LEU A  33       6.541 -25.023   5.033  1.00  0.81           H  
ATOM    498 2HB  LEU A  33       6.393 -23.834   3.748  1.00  0.81           H  
ATOM    499  HG  LEU A  33       4.263 -25.813   4.582  1.00  0.81           H  
ATOM    500 1HD1 LEU A  33       3.264 -23.753   5.540  1.00  0.81           H  
ATOM    501 2HD1 LEU A  33       4.819 -24.131   6.269  1.00  0.81           H  
ATOM    502 3HD1 LEU A  33       4.679 -22.857   5.066  1.00  0.81           H  
ATOM    503 1HD2 LEU A  33       2.842 -24.443   3.144  1.00  0.81           H  
ATOM    504 2HD2 LEU A  33       4.252 -23.473   2.654  1.00  0.81           H  
ATOM    505 3HD2 LEU A  33       4.159 -25.201   2.216  1.00  0.81           H  
ATOM    506  N   ASP A  34       9.109 -25.861   3.759  1.00  0.83           N  
ATOM    507  CA  ASP A  34      10.514 -25.495   3.629  1.00  0.83           C  
ATOM    508  C   ASP A  34      11.090 -26.041   2.313  1.00  0.83           C  
ATOM    509  O   ASP A  34      11.642 -25.284   1.505  1.00  0.83           O  
ATOM    510  CB  ASP A  34      11.340 -26.062   4.804  1.00  0.83           C  
ATOM    511  CG  ASP A  34      12.803 -25.531   4.861  1.00  0.83           C  
ATOM    512  OD1 ASP A  34      13.007 -24.385   5.230  1.00  0.83           O  
ATOM    513  OD2 ASP A  34      13.735 -26.226   4.504  1.00  0.83           O  
ATOM    514  H   ASP A  34       8.804 -26.449   4.534  1.00  0.83           H  
ATOM    515  HA  ASP A  34      10.594 -24.410   3.620  1.00  0.83           H  
ATOM    516 1HB  ASP A  34      10.832 -25.839   5.742  1.00  0.83           H  
ATOM    517 2HB  ASP A  34      11.378 -27.146   4.720  1.00  0.83           H  
ATOM    518  N   ARG A  35      10.927 -27.354   2.067  1.00  0.84           N  
ATOM    519  CA  ARG A  35      11.513 -27.976   0.871  1.00  0.84           C  
ATOM    520  C   ARG A  35      10.863 -27.462  -0.419  1.00  0.84           C  
ATOM    521  O   ARG A  35      11.483 -27.455  -1.484  1.00  0.84           O  
ATOM    522  CB  ARG A  35      11.393 -29.505   0.903  1.00  0.84           C  
ATOM    523  CG  ARG A  35      10.005 -30.053   0.697  1.00  0.84           C  
ATOM    524  CD  ARG A  35       9.924 -31.525   0.870  1.00  0.84           C  
ATOM    525  NE  ARG A  35       8.581 -32.040   0.558  1.00  0.84           N  
ATOM    526  CZ  ARG A  35       8.179 -33.310   0.767  1.00  0.84           C  
ATOM    527  NH1 ARG A  35       9.006 -34.178   1.308  1.00  0.84           N  
ATOM    528  NH2 ARG A  35       6.957 -33.694   0.430  1.00  0.84           N  
ATOM    529  H   ARG A  35      10.429 -27.930   2.749  1.00  0.84           H  
ATOM    530  HA  ARG A  35      12.572 -27.724   0.846  1.00  0.84           H  
ATOM    531 1HB  ARG A  35      12.036 -29.937   0.142  1.00  0.84           H  
ATOM    532 2HB  ARG A  35      11.738 -29.866   1.873  1.00  0.84           H  
ATOM    533 1HG  ARG A  35       9.394 -29.613   1.427  1.00  0.84           H  
ATOM    534 2HG  ARG A  35       9.636 -29.797  -0.296  1.00  0.84           H  
ATOM    535 1HD  ARG A  35      10.640 -32.010   0.210  1.00  0.84           H  
ATOM    536 2HD  ARG A  35      10.153 -31.775   1.906  1.00  0.84           H  
ATOM    537  HE  ARG A  35       7.914 -31.397   0.141  1.00  0.84           H  
ATOM    538 1HH1 ARG A  35       9.941 -33.894   1.567  1.00  0.84           H  
ATOM    539 2HH1 ARG A  35       8.707 -35.130   1.464  1.00  0.84           H  
ATOM    540 1HH2 ARG A  35       6.295 -33.038  -0.012  1.00  0.84           H  
ATOM    541 2HH2 ARG A  35       6.662 -34.642   0.588  1.00  0.84           H  
ATOM    542  N   ASP A  36       9.625 -26.981  -0.306  1.00  0.86           N  
ATOM    543  CA  ASP A  36       8.840 -26.488  -1.424  1.00  0.86           C  
ATOM    544  C   ASP A  36       9.111 -25.001  -1.710  1.00  0.86           C  
ATOM    545  O   ASP A  36       8.506 -24.433  -2.620  1.00  0.86           O  
ATOM    546  CB  ASP A  36       7.343 -26.712  -1.099  1.00  0.86           C  
ATOM    547  CG  ASP A  36       6.337 -26.798  -2.286  1.00  0.86           C  
ATOM    548  OD1 ASP A  36       6.546 -27.591  -3.188  1.00  0.86           O  
ATOM    549  OD2 ASP A  36       5.319 -26.124  -2.232  1.00  0.86           O  
ATOM    550  H   ASP A  36       9.164 -27.022   0.604  1.00  0.86           H  
ATOM    551  HA  ASP A  36       9.104 -27.064  -2.309  1.00  0.86           H  
ATOM    552 1HB  ASP A  36       7.255 -27.645  -0.553  1.00  0.86           H  
ATOM    553 2HB  ASP A  36       7.014 -25.921  -0.418  1.00  0.86           H  
ATOM    554  N   HIS A  37      10.038 -24.366  -0.977  1.00  0.87           N  
ATOM    555  CA  HIS A  37      10.295 -22.939  -1.177  1.00  0.87           C  
ATOM    556  C   HIS A  37      10.683 -22.576  -2.608  1.00  0.87           C  
ATOM    557  O   HIS A  37      10.137 -21.629  -3.176  1.00  0.87           O  
ATOM    558  CB  HIS A  37      11.369 -22.435  -0.217  1.00  0.87           C  
ATOM    559  CG  HIS A  37      11.670 -20.950  -0.370  1.00  0.87           C  
ATOM    560  ND1 HIS A  37      10.772 -19.969   0.009  1.00  0.87           N  
ATOM    561  CD2 HIS A  37      12.768 -20.289  -0.819  1.00  0.87           C  
ATOM    562  CE1 HIS A  37      11.304 -18.779  -0.213  1.00  0.87           C  
ATOM    563  NE2 HIS A  37      12.499 -18.940  -0.700  1.00  0.87           N  
ATOM    564  H   HIS A  37      10.543 -24.854  -0.232  1.00  0.87           H  
ATOM    565  HA  HIS A  37       9.384 -22.392  -0.944  1.00  0.87           H  
ATOM    566 1HB  HIS A  37      11.049 -22.624   0.813  1.00  0.87           H  
ATOM    567 2HB  HIS A  37      12.291 -22.995  -0.376  1.00  0.87           H  
ATOM    568  HD2 HIS A  37      13.691 -20.739  -1.189  1.00  0.87           H  
ATOM    569  HE1 HIS A  37      10.849 -17.815  -0.017  1.00  0.87           H  
ATOM    570  HE2 HIS A  37      13.106 -18.151  -0.922  1.00  0.87           H  
ATOM    571  N   ASP A  38      11.614 -23.300  -3.221  1.00  0.88           N  
ATOM    572  CA  ASP A  38      11.996 -22.920  -4.581  1.00  0.88           C  
ATOM    573  C   ASP A  38      10.796 -22.987  -5.528  1.00  0.88           C  
ATOM    574  O   ASP A  38      10.680 -22.184  -6.458  1.00  0.88           O  
ATOM    575  CB  ASP A  38      13.126 -23.799  -5.092  1.00  0.88           C  
ATOM    576  CG  ASP A  38      14.454 -23.491  -4.403  1.00  0.88           C  
ATOM    577  OD1 ASP A  38      14.547 -22.473  -3.748  1.00  0.88           O  
ATOM    578  OD2 ASP A  38      15.358 -24.278  -4.530  1.00  0.88           O  
ATOM    579  H   ASP A  38      12.048 -24.084  -2.751  1.00  0.88           H  
ATOM    580  HA  ASP A  38      12.351 -21.889  -4.560  1.00  0.88           H  
ATOM    581 1HB  ASP A  38      12.875 -24.848  -4.926  1.00  0.88           H  
ATOM    582 2HB  ASP A  38      13.243 -23.655  -6.166  1.00  0.88           H  
ATOM    583  N   ARG A  39       9.907 -23.955  -5.295  1.00  0.88           N  
ATOM    584  CA  ARG A  39       8.712 -24.107  -6.109  1.00  0.88           C  
ATOM    585  C   ARG A  39       7.772 -22.931  -5.865  1.00  0.88           C  
ATOM    586  O   ARG A  39       7.148 -22.434  -6.797  1.00  0.88           O  
ATOM    587  CB  ARG A  39       8.031 -25.417  -5.793  1.00  0.88           C  
ATOM    588  CG  ARG A  39       8.776 -26.648  -6.267  1.00  0.88           C  
ATOM    589  CD  ARG A  39       8.156 -27.835  -5.704  1.00  0.88           C  
ATOM    590  NE  ARG A  39       8.747 -29.065  -6.134  1.00  0.88           N  
ATOM    591  CZ  ARG A  39       8.555 -30.222  -5.485  1.00  0.88           C  
ATOM    592  NH1 ARG A  39       7.811 -30.230  -4.391  1.00  0.88           N  
ATOM    593  NH2 ARG A  39       9.106 -31.341  -5.931  1.00  0.88           N  
ATOM    594  H   ARG A  39      10.048 -24.578  -4.510  1.00  0.88           H  
ATOM    595  HA  ARG A  39       9.004 -24.115  -7.159  1.00  0.88           H  
ATOM    596 1HB  ARG A  39       7.886 -25.516  -4.724  1.00  0.88           H  
ATOM    597 2HB  ARG A  39       7.041 -25.430  -6.250  1.00  0.88           H  
ATOM    598 1HG  ARG A  39       8.738 -26.710  -7.353  1.00  0.88           H  
ATOM    599 2HG  ARG A  39       9.813 -26.603  -5.932  1.00  0.88           H  
ATOM    600 1HD  ARG A  39       8.303 -27.778  -4.639  1.00  0.88           H  
ATOM    601 2HD  ARG A  39       7.089 -27.856  -5.923  1.00  0.88           H  
ATOM    602  HE  ARG A  39       9.316 -29.066  -6.967  1.00  0.88           H  
ATOM    603 1HH1 ARG A  39       7.385 -29.344  -4.035  1.00  0.88           H  
ATOM    604 2HH1 ARG A  39       7.652 -31.092  -3.892  1.00  0.88           H  
ATOM    605 1HH2 ARG A  39       9.674 -31.325  -6.766  1.00  0.88           H  
ATOM    606 2HH2 ARG A  39       8.959 -32.208  -5.436  1.00  0.88           H  
ATOM    607  N   MET A  40       7.701 -22.454  -4.616  1.00  0.87           N  
ATOM    608  CA  MET A  40       6.862 -21.301  -4.285  1.00  0.87           C  
ATOM    609  C   MET A  40       7.341 -20.079  -5.058  1.00  0.87           C  
ATOM    610  O   MET A  40       6.537 -19.275  -5.544  1.00  0.87           O  
ATOM    611  CB  MET A  40       6.893 -21.036  -2.781  1.00  0.87           C  
ATOM    612  CG  MET A  40       6.198 -22.086  -1.971  1.00  0.87           C  
ATOM    613  SD  MET A  40       6.427 -21.893  -0.189  1.00  0.87           S  
ATOM    614  CE  MET A  40       5.466 -20.435   0.042  1.00  0.87           C  
ATOM    615  H   MET A  40       8.219 -22.930  -3.876  1.00  0.87           H  
ATOM    616  HA  MET A  40       5.836 -21.515  -4.590  1.00  0.87           H  
ATOM    617 1HB  MET A  40       7.912 -20.960  -2.438  1.00  0.87           H  
ATOM    618 2HB  MET A  40       6.408 -20.083  -2.574  1.00  0.87           H  
ATOM    619 1HG  MET A  40       5.147 -22.002  -2.195  1.00  0.87           H  
ATOM    620 2HG  MET A  40       6.526 -23.077  -2.263  1.00  0.87           H  
ATOM    621 1HE  MET A  40       5.457 -20.162   1.096  1.00  0.87           H  
ATOM    622 2HE  MET A  40       5.884 -19.619  -0.549  1.00  0.87           H  
ATOM    623 3HE  MET A  40       4.478 -20.641  -0.293  1.00  0.87           H  
ATOM    624  N   VAL A  41       8.662 -19.942  -5.178  1.00  0.86           N  
ATOM    625  CA  VAL A  41       9.220 -18.838  -5.940  1.00  0.86           C  
ATOM    626  C   VAL A  41       8.891 -19.058  -7.430  1.00  0.86           C  
ATOM    627  O   VAL A  41       8.475 -18.143  -8.135  1.00  0.86           O  
ATOM    628  CB  VAL A  41      10.732 -18.670  -5.684  1.00  0.86           C  
ATOM    629  CG1 VAL A  41      11.288 -17.598  -6.625  1.00  0.86           C  
ATOM    630  CG2 VAL A  41      10.970 -18.267  -4.207  1.00  0.86           C  
ATOM    631  H   VAL A  41       9.275 -20.621  -4.718  1.00  0.86           H  
ATOM    632  HA  VAL A  41       8.745 -17.922  -5.611  1.00  0.86           H  
ATOM    633  HB  VAL A  41      11.242 -19.614  -5.897  1.00  0.86           H  
ATOM    634 1HG1 VAL A  41      12.356 -17.481  -6.458  1.00  0.86           H  
ATOM    635 2HG1 VAL A  41      11.112 -17.902  -7.656  1.00  0.86           H  
ATOM    636 3HG1 VAL A  41      10.786 -16.652  -6.435  1.00  0.86           H  
ATOM    637 1HG2 VAL A  41      12.039 -18.153  -4.024  1.00  0.86           H  
ATOM    638 2HG2 VAL A  41      10.467 -17.324  -3.996  1.00  0.86           H  
ATOM    639 3HG2 VAL A  41      10.576 -19.047  -3.548  1.00  0.86           H  
ATOM    640  N   ASP A  42       9.024 -20.282  -7.926  1.00  0.84           N  
ATOM    641  CA  ASP A  42       8.675 -20.520  -9.324  1.00  0.84           C  
ATOM    642  C   ASP A  42       7.201 -20.125  -9.572  1.00  0.84           C  
ATOM    643  O   ASP A  42       6.889 -19.456 -10.565  1.00  0.84           O  
ATOM    644  CB  ASP A  42       8.917 -21.997  -9.674  1.00  0.84           C  
ATOM    645  CG  ASP A  42       8.804 -22.363 -11.166  1.00  0.84           C  
ATOM    646  OD1 ASP A  42       9.621 -21.896 -11.924  1.00  0.84           O  
ATOM    647  OD2 ASP A  42       7.909 -23.127 -11.544  1.00  0.84           O  
ATOM    648  H   ASP A  42       9.392 -21.039  -7.349  1.00  0.84           H  
ATOM    649  HA  ASP A  42       9.310 -19.899  -9.954  1.00  0.84           H  
ATOM    650 1HB  ASP A  42       9.904 -22.290  -9.312  1.00  0.84           H  
ATOM    651 2HB  ASP A  42       8.193 -22.601  -9.132  1.00  0.84           H  
ATOM    652  N   GLU A  43       6.288 -20.521  -8.670  1.00  0.82           N  
ATOM    653  CA  GLU A  43       4.881 -20.163  -8.832  1.00  0.82           C  
ATOM    654  C   GLU A  43       4.626 -18.665  -8.745  1.00  0.82           C  
ATOM    655  O   GLU A  43       3.825 -18.141  -9.525  1.00  0.82           O  
ATOM    656  CB  GLU A  43       3.979 -20.910  -7.851  1.00  0.82           C  
ATOM    657  CG  GLU A  43       3.786 -22.384  -8.184  1.00  0.82           C  
ATOM    658  CD  GLU A  43       2.944 -23.131  -7.181  1.00  0.82           C  
ATOM    659  OE1 GLU A  43       2.928 -22.750  -6.037  1.00  0.82           O  
ATOM    660  OE2 GLU A  43       2.299 -24.088  -7.556  1.00  0.82           O  
ATOM    661  H   GLU A  43       6.582 -21.083  -7.874  1.00  0.82           H  
ATOM    662  HA  GLU A  43       4.581 -20.482  -9.829  1.00  0.82           H  
ATOM    663 1HB  GLU A  43       4.409 -20.845  -6.848  1.00  0.82           H  
ATOM    664 2HB  GLU A  43       2.996 -20.434  -7.820  1.00  0.82           H  
ATOM    665 1HG  GLU A  43       3.324 -22.467  -9.164  1.00  0.82           H  
ATOM    666 2HG  GLU A  43       4.771 -22.851  -8.238  1.00  0.82           H  
ATOM    667  N   ILE A  44       5.316 -17.934  -7.849  1.00  0.80           N  
ATOM    668  CA  ILE A  44       5.044 -16.503  -7.853  1.00  0.80           C  
ATOM    669  C   ILE A  44       5.470 -15.907  -9.175  1.00  0.80           C  
ATOM    670  O   ILE A  44       4.785 -15.040  -9.702  1.00  0.80           O  
ATOM    671  CB  ILE A  44       5.742 -15.693  -6.725  1.00  0.80           C  
ATOM    672  CG1 ILE A  44       5.098 -14.349  -6.672  1.00  0.80           C  
ATOM    673  CG2 ILE A  44       7.205 -15.505  -6.874  1.00  0.80           C  
ATOM    674  CD1 ILE A  44       5.574 -13.526  -5.598  1.00  0.80           C  
ATOM    675  H   ILE A  44       5.962 -18.366  -7.187  1.00  0.80           H  
ATOM    676  HA  ILE A  44       3.969 -16.357  -7.745  1.00  0.80           H  
ATOM    677  HB  ILE A  44       5.551 -16.201  -5.780  1.00  0.80           H  
ATOM    678 1HG1 ILE A  44       5.255 -13.828  -7.612  1.00  0.80           H  
ATOM    679 2HG1 ILE A  44       4.050 -14.493  -6.522  1.00  0.80           H  
ATOM    680 1HG2 ILE A  44       7.566 -14.934  -6.030  1.00  0.80           H  
ATOM    681 2HG2 ILE A  44       7.671 -16.427  -6.884  1.00  0.80           H  
ATOM    682 3HG2 ILE A  44       7.426 -14.967  -7.789  1.00  0.80           H  
ATOM    683 1HD1 ILE A  44       5.042 -12.578  -5.594  1.00  0.80           H  
ATOM    684 2HD1 ILE A  44       5.415 -14.018  -4.718  1.00  0.80           H  
ATOM    685 3HD1 ILE A  44       6.632 -13.360  -5.730  1.00  0.80           H  
ATOM    686  N   ILE A  45       6.537 -16.429  -9.775  1.00  0.78           N  
ATOM    687  CA  ILE A  45       6.988 -15.900 -11.046  1.00  0.78           C  
ATOM    688  C   ILE A  45       5.971 -16.155 -12.140  1.00  0.78           C  
ATOM    689  O   ILE A  45       5.617 -15.256 -12.906  1.00  0.78           O  
ATOM    690  CB  ILE A  45       8.356 -16.480 -11.415  1.00  0.78           C  
ATOM    691  CG1 ILE A  45       9.362 -15.958 -10.424  1.00  0.78           C  
ATOM    692  CG2 ILE A  45       8.718 -16.078 -12.842  1.00  0.78           C  
ATOM    693  CD1 ILE A  45      10.686 -16.621 -10.451  1.00  0.78           C  
ATOM    694  H   ILE A  45       7.075 -17.164  -9.307  1.00  0.78           H  
ATOM    695  HA  ILE A  45       7.101 -14.827 -10.936  1.00  0.78           H  
ATOM    696  HB  ILE A  45       8.336 -17.563 -11.328  1.00  0.78           H  
ATOM    697 1HG1 ILE A  45       9.489 -14.946 -10.628  1.00  0.78           H  
ATOM    698 2HG1 ILE A  45       8.953 -16.060  -9.425  1.00  0.78           H  
ATOM    699 1HG2 ILE A  45       9.693 -16.481 -13.099  1.00  0.78           H  
ATOM    700 2HG2 ILE A  45       7.971 -16.471 -13.533  1.00  0.78           H  
ATOM    701 3HG2 ILE A  45       8.742 -14.994 -12.926  1.00  0.78           H  
ATOM    702 1HD1 ILE A  45      11.334 -16.162  -9.705  1.00  0.78           H  
ATOM    703 2HD1 ILE A  45      10.560 -17.680 -10.223  1.00  0.78           H  
ATOM    704 3HD1 ILE A  45      11.128 -16.507 -11.439  1.00  0.78           H  
ATOM    705  N   LYS A  46       5.471 -17.381 -12.198  1.00  0.77           N  
ATOM    706  CA  LYS A  46       4.492 -17.754 -13.204  1.00  0.77           C  
ATOM    707  C   LYS A  46       3.212 -16.933 -13.104  1.00  0.77           C  
ATOM    708  O   LYS A  46       2.623 -16.581 -14.123  1.00  0.77           O  
ATOM    709  CB  LYS A  46       4.232 -19.244 -13.089  1.00  0.77           C  
ATOM    710  CG  LYS A  46       5.414 -20.049 -13.590  1.00  0.77           C  
ATOM    711  CD  LYS A  46       5.276 -21.524 -13.368  1.00  0.77           C  
ATOM    712  CE  LYS A  46       6.475 -22.230 -13.979  1.00  0.77           C  
ATOM    713  NZ  LYS A  46       6.556 -23.648 -13.592  1.00  0.77           N  
ATOM    714  H   LYS A  46       5.808 -18.082 -11.535  1.00  0.77           H  
ATOM    715  HA  LYS A  46       4.929 -17.560 -14.184  1.00  0.77           H  
ATOM    716 1HB  LYS A  46       4.060 -19.501 -12.044  1.00  0.77           H  
ATOM    717 2HB  LYS A  46       3.343 -19.515 -13.656  1.00  0.77           H  
ATOM    718 1HG  LYS A  46       5.550 -19.865 -14.653  1.00  0.77           H  
ATOM    719 2HG  LYS A  46       6.314 -19.712 -13.069  1.00  0.77           H  
ATOM    720 1HD  LYS A  46       5.260 -21.731 -12.291  1.00  0.77           H  
ATOM    721 2HD  LYS A  46       4.357 -21.893 -13.816  1.00  0.77           H  
ATOM    722 1HE  LYS A  46       6.399 -22.168 -15.061  1.00  0.77           H  
ATOM    723 2HE  LYS A  46       7.387 -21.723 -13.662  1.00  0.77           H  
ATOM    724 1HZ  LYS A  46       7.371 -24.058 -14.010  1.00  0.77           H  
ATOM    725 2HZ  LYS A  46       6.665 -23.683 -12.563  1.00  0.77           H  
ATOM    726 3HZ  LYS A  46       5.738 -24.146 -13.872  1.00  0.77           H  
ATOM    727  N   LEU A  47       2.796 -16.594 -11.887  1.00  0.77           N  
ATOM    728  CA  LEU A  47       1.613 -15.765 -11.711  1.00  0.77           C  
ATOM    729  C   LEU A  47       1.936 -14.285 -11.990  1.00  0.77           C  
ATOM    730  O   LEU A  47       1.183 -13.587 -12.671  1.00  0.77           O  
ATOM    731  CB  LEU A  47       1.089 -15.948 -10.281  1.00  0.77           C  
ATOM    732  CG  LEU A  47       0.524 -17.348  -9.951  1.00  0.77           C  
ATOM    733  CD1 LEU A  47       0.268 -17.468  -8.447  1.00  0.77           C  
ATOM    734  CD2 LEU A  47      -0.790 -17.561 -10.743  1.00  0.77           C  
ATOM    735  H   LEU A  47       3.301 -16.938 -11.067  1.00  0.77           H  
ATOM    736  HA  LEU A  47       0.852 -16.094 -12.415  1.00  0.77           H  
ATOM    737 1HB  LEU A  47       1.915 -15.760  -9.593  1.00  0.77           H  
ATOM    738 2HB  LEU A  47       0.306 -15.218 -10.100  1.00  0.77           H  
ATOM    739  HG  LEU A  47       1.248 -18.092 -10.226  1.00  0.77           H  
ATOM    740 1HD1 LEU A  47      -0.123 -18.458  -8.215  1.00  0.77           H  
ATOM    741 2HD1 LEU A  47       1.204 -17.312  -7.905  1.00  0.77           H  
ATOM    742 3HD1 LEU A  47      -0.440 -16.729  -8.157  1.00  0.77           H  
ATOM    743 1HD2 LEU A  47      -1.197 -18.551 -10.524  1.00  0.77           H  
ATOM    744 2HD2 LEU A  47      -1.519 -16.802 -10.454  1.00  0.77           H  
ATOM    745 3HD2 LEU A  47      -0.587 -17.483 -11.811  1.00  0.77           H  
ATOM    746  N   THR A  48       3.104 -13.824 -11.533  1.00  0.79           N  
ATOM    747  CA  THR A  48       3.538 -12.433 -11.684  1.00  0.79           C  
ATOM    748  C   THR A  48       3.651 -11.988 -13.116  1.00  0.79           C  
ATOM    749  O   THR A  48       3.225 -10.886 -13.459  1.00  0.79           O  
ATOM    750  CB  THR A  48       4.904 -12.180 -11.035  1.00  0.79           C  
ATOM    751  OG1 THR A  48       4.818 -12.358  -9.628  1.00  0.79           O  
ATOM    752  CG2 THR A  48       5.395 -10.802 -11.360  1.00  0.79           C  
ATOM    753  H   THR A  48       3.708 -14.441 -11.007  1.00  0.79           H  
ATOM    754  HA  THR A  48       2.810 -11.796 -11.187  1.00  0.79           H  
ATOM    755  HB  THR A  48       5.616 -12.904 -11.424  1.00  0.79           H  
ATOM    756  HG1 THR A  48       4.265 -11.655  -9.246  1.00  0.79           H  
ATOM    757 1HG2 THR A  48       6.343 -10.670 -10.901  1.00  0.79           H  
ATOM    758 2HG2 THR A  48       5.488 -10.692 -12.437  1.00  0.79           H  
ATOM    759 3HG2 THR A  48       4.712 -10.081 -10.989  1.00  0.79           H  
ATOM    760  N   GLU A  49       4.194 -12.855 -13.958  1.00  0.83           N  
ATOM    761  CA  GLU A  49       4.425 -12.525 -15.350  1.00  0.83           C  
ATOM    762  C   GLU A  49       3.163 -12.571 -16.225  1.00  0.83           C  
ATOM    763  O   GLU A  49       3.253 -12.377 -17.437  1.00  0.83           O  
ATOM    764  CB  GLU A  49       5.578 -13.376 -15.901  1.00  0.83           C  
ATOM    765  CG  GLU A  49       6.956 -12.974 -15.266  1.00  0.83           C  
ATOM    766  CD  GLU A  49       8.174 -13.744 -15.776  1.00  0.83           C  
ATOM    767  OE1 GLU A  49       8.002 -14.661 -16.544  1.00  0.83           O  
ATOM    768  OE2 GLU A  49       9.292 -13.373 -15.418  1.00  0.83           O  
ATOM    769  H   GLU A  49       4.518 -13.756 -13.601  1.00  0.83           H  
ATOM    770  HA  GLU A  49       4.780 -11.505 -15.384  1.00  0.83           H  
ATOM    771 1HB  GLU A  49       5.393 -14.430 -15.683  1.00  0.83           H  
ATOM    772 2HB  GLU A  49       5.644 -13.258 -16.982  1.00  0.83           H  
ATOM    773 1HG  GLU A  49       7.122 -11.909 -15.427  1.00  0.83           H  
ATOM    774 2HG  GLU A  49       6.867 -13.139 -14.194  1.00  0.83           H  
ATOM    775  N   ILE A  50       1.985 -12.799 -15.625  1.00  0.89           N  
ATOM    776  CA  ILE A  50       0.739 -12.705 -16.375  1.00  0.89           C  
ATOM    777  C   ILE A  50       0.118 -11.324 -16.064  1.00  0.89           C  
ATOM    778  O   ILE A  50      -0.228 -11.065 -14.908  1.00  0.89           O  
ATOM    779  CB  ILE A  50      -0.287 -13.750 -15.927  1.00  0.89           C  
ATOM    780  CG1 ILE A  50       0.227 -15.145 -16.075  1.00  0.89           C  
ATOM    781  CG2 ILE A  50      -1.552 -13.573 -16.752  1.00  0.89           C  
ATOM    782  CD1 ILE A  50      -0.678 -16.168 -15.390  1.00  0.89           C  
ATOM    783  H   ILE A  50       1.941 -13.004 -14.625  1.00  0.89           H  
ATOM    784  HA  ILE A  50       0.936 -12.843 -17.429  1.00  0.89           H  
ATOM    785  HB  ILE A  50      -0.495 -13.604 -14.878  1.00  0.89           H  
ATOM    786 1HG1 ILE A  50       0.305 -15.392 -17.130  1.00  0.89           H  
ATOM    787 2HG1 ILE A  50       1.219 -15.203 -15.631  1.00  0.89           H  
ATOM    788 1HG2 ILE A  50      -2.293 -14.299 -16.434  1.00  0.89           H  
ATOM    789 2HG2 ILE A  50      -1.941 -12.560 -16.612  1.00  0.89           H  
ATOM    790 3HG2 ILE A  50      -1.325 -13.728 -17.805  1.00  0.89           H  
ATOM    791 1HD1 ILE A  50      -0.255 -17.164 -15.515  1.00  0.89           H  
ATOM    792 2HD1 ILE A  50      -0.742 -15.933 -14.327  1.00  0.89           H  
ATOM    793 3HD1 ILE A  50      -1.675 -16.137 -15.830  1.00  0.89           H  
ATOM    794  N   PRO A  51      -0.004 -10.395 -17.035  1.00  0.98           N  
ATOM    795  CA  PRO A  51      -0.543  -9.061 -16.830  1.00  0.98           C  
ATOM    796  C   PRO A  51      -1.961  -9.097 -16.313  1.00  0.98           C  
ATOM    797  O   PRO A  51      -2.743  -9.945 -16.738  1.00  0.98           O  
ATOM    798  CB  PRO A  51      -0.524  -8.458 -18.241  1.00  0.98           C  
ATOM    799  CG  PRO A  51       0.537  -9.228 -18.981  1.00  0.98           C  
ATOM    800  CD  PRO A  51       0.472 -10.641 -18.411  1.00  0.98           C  
ATOM    801  HA  PRO A  51       0.108  -8.525 -16.139  1.00  0.98           H  
ATOM    802 1HB  PRO A  51      -1.521  -8.551 -18.699  1.00  0.98           H  
ATOM    803 2HB  PRO A  51      -0.301  -7.381 -18.186  1.00  0.98           H  
ATOM    804 1HG  PRO A  51       0.323  -9.206 -20.060  1.00  0.98           H  
ATOM    805 2HG  PRO A  51       1.514  -8.749 -18.855  1.00  0.98           H  
ATOM    806 1HD  PRO A  51      -0.232 -11.275 -18.966  1.00  0.98           H  
ATOM    807 2HD  PRO A  51       1.492 -11.027 -18.422  1.00  0.98           H  
ATOM    808  N   ALA A  52      -2.316  -8.160 -15.434  1.00  1.07           N  
ATOM    809  CA  ALA A  52      -3.700  -8.085 -14.972  1.00  1.07           C  
ATOM    810  C   ALA A  52      -4.060  -6.820 -14.208  1.00  1.07           C  
ATOM    811  O   ALA A  52      -4.126  -6.844 -12.972  1.00  1.07           O  
ATOM    812  CB  ALA A  52      -4.042  -9.234 -14.100  1.00  1.07           C  
ATOM    813  H   ALA A  52      -1.633  -7.496 -15.092  1.00  1.07           H  
ATOM    814  HA  ALA A  52      -4.344  -8.141 -15.850  1.00  1.07           H  
ATOM    815 1HB  ALA A  52      -5.080  -9.149 -13.838  1.00  1.07           H  
ATOM    816 2HB  ALA A  52      -3.887 -10.137 -14.656  1.00  1.07           H  
ATOM    817 3HB  ALA A  52      -3.435  -9.221 -13.205  1.00  1.07           H  
ATOM    818  N   PRO A  53      -4.238  -5.699 -14.891  1.00  1.14           N  
ATOM    819  CA  PRO A  53      -4.748  -4.481 -14.327  1.00  1.14           C  
ATOM    820  C   PRO A  53      -6.100  -4.903 -13.799  1.00  1.14           C  
ATOM    821  O   PRO A  53      -6.615  -5.913 -14.285  1.00  1.14           O  
ATOM    822  CB  PRO A  53      -4.869  -3.567 -15.530  1.00  1.14           C  
ATOM    823  CG  PRO A  53      -3.886  -4.135 -16.511  1.00  1.14           C  
ATOM    824  CD  PRO A  53      -3.887  -5.605 -16.311  1.00  1.14           C  
ATOM    825  HA  PRO A  53      -4.055  -4.116 -13.559  1.00  1.14           H  
ATOM    826 1HB  PRO A  53      -5.908  -3.564 -15.894  1.00  1.14           H  
ATOM    827 2HB  PRO A  53      -4.622  -2.534 -15.238  1.00  1.14           H  
ATOM    828 1HG  PRO A  53      -4.168  -3.838 -17.509  1.00  1.14           H  
ATOM    829 2HG  PRO A  53      -2.902  -3.736 -16.307  1.00  1.14           H  
ATOM    830 1HD  PRO A  53      -4.620  -6.088 -16.954  1.00  1.14           H  
ATOM    831 2HD  PRO A  53      -2.875  -5.943 -16.511  1.00  1.14           H  
ATOM    832  N   PRO A  54      -6.717  -4.180 -12.877  1.00  1.17           N  
ATOM    833  CA  PRO A  54      -7.998  -4.534 -12.327  1.00  1.17           C  
ATOM    834  C   PRO A  54      -9.008  -4.807 -13.427  1.00  1.17           C  
ATOM    835  O   PRO A  54      -9.157  -4.033 -14.376  1.00  1.17           O  
ATOM    836  CB  PRO A  54      -8.363  -3.278 -11.536  1.00  1.17           C  
ATOM    837  CG  PRO A  54      -7.018  -2.705 -11.124  1.00  1.17           C  
ATOM    838  CD  PRO A  54      -6.118  -2.952 -12.325  1.00  1.17           C  
ATOM    839  HA  PRO A  54      -7.889  -5.401 -11.659  1.00  1.17           H  
ATOM    840 1HB  PRO A  54      -8.955  -2.598 -12.163  1.00  1.17           H  
ATOM    841 2HB  PRO A  54      -8.997  -3.555 -10.677  1.00  1.17           H  
ATOM    842 1HG  PRO A  54      -7.113  -1.642 -10.861  1.00  1.17           H  
ATOM    843 2HG  PRO A  54      -6.648  -3.226 -10.220  1.00  1.17           H  
ATOM    844 1HD  PRO A  54      -6.172  -2.129 -13.049  1.00  1.17           H  
ATOM    845 2HD  PRO A  54      -5.098  -3.125 -11.955  1.00  1.17           H  
ATOM    846  N   PHE A  55      -9.740  -5.892 -13.215  1.00  1.15           N  
ATOM    847  CA  PHE A  55     -10.803  -6.458 -14.042  1.00  1.15           C  
ATOM    848  C   PHE A  55     -10.319  -7.137 -15.348  1.00  1.15           C  
ATOM    849  O   PHE A  55     -11.135  -7.502 -16.201  1.00  1.15           O  
ATOM    850  CB  PHE A  55     -11.847  -5.372 -14.327  1.00  1.15           C  
ATOM    851  CG  PHE A  55     -12.275  -4.645 -13.042  1.00  1.15           C  
ATOM    852  CD1 PHE A  55     -11.994  -3.290 -12.875  1.00  1.15           C  
ATOM    853  CD2 PHE A  55     -12.905  -5.319 -11.994  1.00  1.15           C  
ATOM    854  CE1 PHE A  55     -12.334  -2.622 -11.710  1.00  1.15           C  
ATOM    855  CE2 PHE A  55     -13.247  -4.646 -10.819  1.00  1.15           C  
ATOM    856  CZ  PHE A  55     -12.958  -3.297 -10.682  1.00  1.15           C  
ATOM    857  H   PHE A  55      -9.464  -6.454 -12.413  1.00  1.15           H  
ATOM    858  HA  PHE A  55     -11.291  -7.232 -13.445  1.00  1.15           H  
ATOM    859 1HB  PHE A  55     -11.457  -4.644 -15.035  1.00  1.15           H  
ATOM    860 2HB  PHE A  55     -12.728  -5.826 -14.774  1.00  1.15           H  
ATOM    861  HD1 PHE A  55     -11.489  -2.754 -13.683  1.00  1.15           H  
ATOM    862  HD2 PHE A  55     -13.121  -6.384 -12.099  1.00  1.15           H  
ATOM    863  HE1 PHE A  55     -12.102  -1.568 -11.609  1.00  1.15           H  
ATOM    864  HE2 PHE A  55     -13.738  -5.174  -9.998  1.00  1.15           H  
ATOM    865  HZ  PHE A  55     -13.222  -2.774  -9.758  1.00  1.15           H  
ATOM    866  N   LYS A  56      -9.003  -7.375 -15.466  1.00  1.08           N  
ATOM    867  CA  LYS A  56      -8.399  -8.131 -16.575  1.00  1.08           C  
ATOM    868  C   LYS A  56      -7.658  -9.399 -16.090  1.00  1.08           C  
ATOM    869  O   LYS A  56      -6.710  -9.866 -16.719  1.00  1.08           O  
ATOM    870  CB  LYS A  56      -7.453  -7.239 -17.366  1.00  1.08           C  
ATOM    871  CG  LYS A  56      -8.132  -6.071 -18.072  1.00  1.08           C  
ATOM    872  CD  LYS A  56      -7.135  -5.244 -18.888  1.00  1.08           C  
ATOM    873  CE  LYS A  56      -7.847  -4.180 -19.720  1.00  1.08           C  
ATOM    874  NZ  LYS A  56      -6.885  -3.307 -20.456  1.00  1.08           N  
ATOM    875  H   LYS A  56      -8.370  -7.004 -14.751  1.00  1.08           H  
ATOM    876  HA  LYS A  56      -9.198  -8.454 -17.242  1.00  1.08           H  
ATOM    877 1HB  LYS A  56      -6.731  -6.824 -16.677  1.00  1.08           H  
ATOM    878 2HB  LYS A  56      -6.911  -7.829 -18.103  1.00  1.08           H  
ATOM    879 1HG  LYS A  56      -8.920  -6.445 -18.726  1.00  1.08           H  
ATOM    880 2HG  LYS A  56      -8.585  -5.422 -17.318  1.00  1.08           H  
ATOM    881 1HD  LYS A  56      -6.447  -4.747 -18.209  1.00  1.08           H  
ATOM    882 2HD  LYS A  56      -6.558  -5.890 -19.553  1.00  1.08           H  
ATOM    883 1HE  LYS A  56      -8.486  -4.682 -20.443  1.00  1.08           H  
ATOM    884 2HE  LYS A  56      -8.465  -3.560 -19.071  1.00  1.08           H  
ATOM    885 1HZ  LYS A  56      -7.390  -2.633 -21.006  1.00  1.08           H  
ATOM    886 2HZ  LYS A  56      -6.298  -2.827 -19.798  1.00  1.08           H  
ATOM    887 3HZ  LYS A  56      -6.283  -3.875 -21.080  1.00  1.08           H  
ATOM    888  N   GLU A  57      -8.108  -9.943 -14.967  1.00  0.98           N  
ATOM    889  CA  GLU A  57      -7.516 -11.101 -14.279  1.00  0.98           C  
ATOM    890  C   GLU A  57      -7.877 -12.500 -14.755  1.00  0.98           C  
ATOM    891  O   GLU A  57      -7.368 -13.466 -14.190  1.00  0.98           O  
ATOM    892  CB  GLU A  57      -7.928 -11.093 -12.833  1.00  0.98           C  
ATOM    893  CG  GLU A  57      -7.564  -9.894 -12.079  1.00  0.98           C  
ATOM    894  CD  GLU A  57      -8.464  -8.811 -12.422  1.00  0.98           C  
ATOM    895  OE1 GLU A  57      -9.309  -9.051 -13.234  1.00  0.98           O  
ATOM    896  OE2 GLU A  57      -8.362  -7.748 -11.894  1.00  0.98           O  
ATOM    897  H   GLU A  57      -8.910  -9.504 -14.543  1.00  0.98           H  
ATOM    898  HA  GLU A  57      -6.434 -11.003 -14.350  1.00  0.98           H  
ATOM    899 1HB  GLU A  57      -8.982 -11.236 -12.796  1.00  0.98           H  
ATOM    900 2HB  GLU A  57      -7.471 -11.946 -12.324  1.00  0.98           H  
ATOM    901 1HG  GLU A  57      -7.656 -10.118 -11.017  1.00  0.98           H  
ATOM    902 2HG  GLU A  57      -6.553  -9.618 -12.282  1.00  0.98           H  
ATOM    903  N   ALA A  58      -8.752 -12.656 -15.739  1.00  0.88           N  
ATOM    904  CA  ALA A  58      -9.207 -14.007 -16.089  1.00  0.88           C  
ATOM    905  C   ALA A  58      -8.052 -14.969 -16.400  1.00  0.88           C  
ATOM    906  O   ALA A  58      -8.103 -16.145 -16.034  1.00  0.88           O  
ATOM    907  CB  ALA A  58     -10.145 -13.940 -17.278  1.00  0.88           C  
ATOM    908  H   ALA A  58      -9.125 -11.844 -16.211  1.00  0.88           H  
ATOM    909  HA  ALA A  58      -9.752 -14.405 -15.232  1.00  0.88           H  
ATOM    910 1HB  ALA A  58     -10.513 -14.939 -17.508  1.00  0.88           H  
ATOM    911 2HB  ALA A  58     -10.987 -13.290 -17.041  1.00  0.88           H  
ATOM    912 3HB  ALA A  58      -9.612 -13.543 -18.140  1.00  0.88           H  
ATOM    913  N   ALA A  59      -6.994 -14.486 -17.047  1.00  0.80           N  
ATOM    914  CA  ALA A  59      -5.845 -15.340 -17.346  1.00  0.80           C  
ATOM    915  C   ALA A  59      -5.192 -15.883 -16.065  1.00  0.80           C  
ATOM    916  O   ALA A  59      -4.665 -17.000 -16.042  1.00  0.80           O  
ATOM    917  CB  ALA A  59      -4.826 -14.571 -18.156  1.00  0.80           C  
ATOM    918  H   ALA A  59      -6.986 -13.515 -17.329  1.00  0.80           H  
ATOM    919  HA  ALA A  59      -6.199 -16.192 -17.927  1.00  0.80           H  
ATOM    920 1HB  ALA A  59      -3.984 -15.221 -18.396  1.00  0.80           H  
ATOM    921 2HB  ALA A  59      -5.286 -14.215 -19.075  1.00  0.80           H  
ATOM    922 3HB  ALA A  59      -4.473 -13.719 -17.574  1.00  0.80           H  
ATOM    923  N   ARG A  60      -5.203 -15.070 -15.006  1.00  0.73           N  
ATOM    924  CA  ARG A  60      -4.576 -15.425 -13.744  1.00  0.73           C  
ATOM    925  C   ARG A  60      -5.513 -16.294 -12.948  1.00  0.73           C  
ATOM    926  O   ARG A  60      -5.079 -17.187 -12.225  1.00  0.73           O  
ATOM    927  CB  ARG A  60      -4.234 -14.176 -12.968  1.00  0.73           C  
ATOM    928  CG  ARG A  60      -3.134 -13.396 -13.562  1.00  0.73           C  
ATOM    929  CD  ARG A  60      -3.063 -12.095 -12.994  1.00  0.73           C  
ATOM    930  NE  ARG A  60      -2.686 -12.034 -11.646  1.00  0.73           N  
ATOM    931  CZ  ARG A  60      -1.461 -11.852 -11.168  1.00  0.73           C  
ATOM    932  NH1 ARG A  60      -0.419 -11.687 -11.939  1.00  0.73           N  
ATOM    933  NH2 ARG A  60      -1.364 -11.801  -9.868  1.00  0.73           N  
ATOM    934  H   ARG A  60      -5.712 -14.194 -15.054  1.00  0.73           H  
ATOM    935  HA  ARG A  60      -3.660 -15.976 -13.948  1.00  0.73           H  
ATOM    936 1HB  ARG A  60      -5.110 -13.530 -12.904  1.00  0.73           H  
ATOM    937 2HB  ARG A  60      -3.947 -14.443 -11.952  1.00  0.73           H  
ATOM    938 1HG  ARG A  60      -2.191 -13.906 -13.397  1.00  0.73           H  
ATOM    939 2HG  ARG A  60      -3.325 -13.278 -14.616  1.00  0.73           H  
ATOM    940 1HD  ARG A  60      -2.365 -11.492 -13.569  1.00  0.73           H  
ATOM    941 2HD  ARG A  60      -4.065 -11.695 -13.050  1.00  0.73           H  
ATOM    942  HE  ARG A  60      -3.421 -12.086 -10.945  1.00  0.73           H  
ATOM    943 1HH1 ARG A  60      -0.498 -11.689 -12.969  1.00  0.73           H  
ATOM    944 2HH1 ARG A  60       0.474 -11.516 -11.519  1.00  0.73           H  
ATOM    945 1HH2 ARG A  60      -2.228 -11.878  -9.336  1.00  0.73           H  
ATOM    946 2HH2 ARG A  60      -0.490 -11.632  -9.383  1.00  0.73           H  
ATOM    947  N   ALA A  61      -6.816 -16.045 -13.087  1.00  0.68           N  
ATOM    948  CA  ALA A  61      -7.795 -16.865 -12.400  1.00  0.68           C  
ATOM    949  C   ALA A  61      -7.656 -18.283 -12.906  1.00  0.68           C  
ATOM    950  O   ALA A  61      -7.676 -19.237 -12.127  1.00  0.68           O  
ATOM    951  CB  ALA A  61      -9.197 -16.340 -12.639  1.00  0.68           C  
ATOM    952  H   ALA A  61      -7.120 -15.270 -13.673  1.00  0.68           H  
ATOM    953  HA  ALA A  61      -7.575 -16.861 -11.335  1.00  0.68           H  
ATOM    954 1HB  ALA A  61      -9.911 -16.973 -12.116  1.00  0.68           H  
ATOM    955 2HB  ALA A  61      -9.277 -15.318 -12.270  1.00  0.68           H  
ATOM    956 3HB  ALA A  61      -9.413 -16.356 -13.701  1.00  0.68           H  
ATOM    957  N   ALA A  62      -7.462 -18.415 -14.224  1.00  0.65           N  
ATOM    958  CA  ALA A  62      -7.262 -19.712 -14.842  1.00  0.65           C  
ATOM    959  C   ALA A  62      -5.960 -20.341 -14.380  1.00  0.65           C  
ATOM    960  O   ALA A  62      -5.937 -21.504 -13.977  1.00  0.65           O  
ATOM    961  CB  ALA A  62      -7.275 -19.568 -16.343  1.00  0.65           C  
ATOM    962  H   ALA A  62      -7.482 -17.585 -14.819  1.00  0.65           H  
ATOM    963  HA  ALA A  62      -8.067 -20.368 -14.550  1.00  0.65           H  
ATOM    964 1HB  ALA A  62      -7.147 -20.544 -16.804  1.00  0.65           H  
ATOM    965 2HB  ALA A  62      -8.224 -19.135 -16.656  1.00  0.65           H  
ATOM    966 3HB  ALA A  62      -6.461 -18.909 -16.649  1.00  0.65           H  
ATOM    967  N   ALA A  63      -4.868 -19.567 -14.376  1.00  0.63           N  
ATOM    968  CA  ALA A  63      -3.597 -20.129 -13.943  1.00  0.63           C  
ATOM    969  C   ALA A  63      -3.672 -20.605 -12.503  1.00  0.63           C  
ATOM    970  O   ALA A  63      -3.181 -21.686 -12.167  1.00  0.63           O  
ATOM    971  CB  ALA A  63      -2.500 -19.093 -14.079  1.00  0.63           C  
ATOM    972  H   ALA A  63      -4.903 -18.608 -14.724  1.00  0.63           H  
ATOM    973  HA  ALA A  63      -3.372 -20.987 -14.576  1.00  0.63           H  
ATOM    974 1HB  ALA A  63      -1.547 -19.524 -13.773  1.00  0.63           H  
ATOM    975 2HB  ALA A  63      -2.440 -18.767 -15.116  1.00  0.63           H  
ATOM    976 3HB  ALA A  63      -2.732 -18.241 -13.444  1.00  0.63           H  
ATOM    977  N   TYR A  64      -4.340 -19.820 -11.663  1.00  0.62           N  
ATOM    978  CA  TYR A  64      -4.470 -20.144 -10.264  1.00  0.62           C  
ATOM    979  C   TYR A  64      -5.351 -21.374 -10.110  1.00  0.62           C  
ATOM    980  O   TYR A  64      -5.022 -22.247  -9.317  1.00  0.62           O  
ATOM    981  CB  TYR A  64      -4.943 -18.929  -9.467  1.00  0.62           C  
ATOM    982  CG  TYR A  64      -4.934 -19.122  -7.956  1.00  0.62           C  
ATOM    983  CD1 TYR A  64      -3.735 -19.256  -7.280  1.00  0.62           C  
ATOM    984  CD2 TYR A  64      -6.099 -19.105  -7.249  1.00  0.62           C  
ATOM    985  CE1 TYR A  64      -3.739 -19.390  -5.899  1.00  0.62           C  
ATOM    986  CE2 TYR A  64      -6.100 -19.221  -5.884  1.00  0.62           C  
ATOM    987  CZ  TYR A  64      -4.928 -19.365  -5.205  1.00  0.62           C  
ATOM    988  OH  TYR A  64      -4.947 -19.471  -3.831  1.00  0.62           O  
ATOM    989  H   TYR A  64      -4.736 -18.947 -11.997  1.00  0.62           H  
ATOM    990  HA  TYR A  64      -3.482 -20.402  -9.885  1.00  0.62           H  
ATOM    991 1HB  TYR A  64      -4.310 -18.071  -9.706  1.00  0.62           H  
ATOM    992 2HB  TYR A  64      -5.962 -18.674  -9.776  1.00  0.62           H  
ATOM    993  HD1 TYR A  64      -2.792 -19.257  -7.831  1.00  0.62           H  
ATOM    994  HD2 TYR A  64      -7.013 -18.994  -7.765  1.00  0.62           H  
ATOM    995  HE1 TYR A  64      -2.807 -19.493  -5.366  1.00  0.62           H  
ATOM    996  HE2 TYR A  64      -7.043 -19.201  -5.340  1.00  0.62           H  
ATOM    997  HH  TYR A  64      -5.852 -19.369  -3.523  1.00  0.62           H  
ATOM    998  N   ALA A  65      -6.469 -21.465 -10.845  1.00  0.61           N  
ATOM    999  CA  ALA A  65      -7.323 -22.647 -10.743  1.00  0.61           C  
ATOM   1000  C   ALA A  65      -6.555 -23.907 -11.116  1.00  0.61           C  
ATOM   1001  O   ALA A  65      -6.696 -24.951 -10.473  1.00  0.61           O  
ATOM   1002  CB  ALA A  65      -8.539 -22.509 -11.629  1.00  0.61           C  
ATOM   1003  H   ALA A  65      -6.736 -20.709 -11.476  1.00  0.61           H  
ATOM   1004  HA  ALA A  65      -7.641 -22.747  -9.721  1.00  0.61           H  
ATOM   1005 1HB  ALA A  65      -9.173 -23.383 -11.528  1.00  0.61           H  
ATOM   1006 2HB  ALA A  65      -9.089 -21.624 -11.327  1.00  0.61           H  
ATOM   1007 3HB  ALA A  65      -8.215 -22.409 -12.666  1.00  0.61           H  
ATOM   1008  N   GLU A  66      -5.696 -23.829 -12.134  1.00  0.61           N  
ATOM   1009  CA  GLU A  66      -4.950 -25.030 -12.469  1.00  0.61           C  
ATOM   1010  C   GLU A  66      -4.004 -25.368 -11.318  1.00  0.61           C  
ATOM   1011  O   GLU A  66      -3.882 -26.532 -10.924  1.00  0.61           O  
ATOM   1012  CB  GLU A  66      -4.194 -24.847 -13.787  1.00  0.61           C  
ATOM   1013  CG  GLU A  66      -5.092 -24.783 -15.050  1.00  0.61           C  
ATOM   1014  CD  GLU A  66      -5.826 -26.084 -15.347  1.00  0.61           C  
ATOM   1015  OE1 GLU A  66      -5.183 -27.103 -15.414  1.00  0.61           O  
ATOM   1016  OE2 GLU A  66      -7.038 -26.060 -15.494  1.00  0.61           O  
ATOM   1017  H   GLU A  66      -5.593 -22.967 -12.674  1.00  0.61           H  
ATOM   1018  HA  GLU A  66      -5.647 -25.852 -12.587  1.00  0.61           H  
ATOM   1019 1HB  GLU A  66      -3.620 -23.918 -13.744  1.00  0.61           H  
ATOM   1020 2HB  GLU A  66      -3.485 -25.665 -13.915  1.00  0.61           H  
ATOM   1021 1HG  GLU A  66      -5.829 -23.992 -14.906  1.00  0.61           H  
ATOM   1022 2HG  GLU A  66      -4.476 -24.512 -15.906  1.00  0.61           H  
ATOM   1023  N   MET A  67      -3.402 -24.343 -10.711  1.00  0.62           N  
ATOM   1024  CA  MET A  67      -2.520 -24.574  -9.581  1.00  0.62           C  
ATOM   1025  C   MET A  67      -3.288 -25.140  -8.374  1.00  0.62           C  
ATOM   1026  O   MET A  67      -2.775 -26.021  -7.678  1.00  0.62           O  
ATOM   1027  CB  MET A  67      -1.767 -23.303  -9.213  1.00  0.62           C  
ATOM   1028  CG  MET A  67      -0.701 -22.832 -10.233  1.00  0.62           C  
ATOM   1029  SD  MET A  67       0.133 -21.280  -9.733  1.00  0.62           S  
ATOM   1030  CE  MET A  67       1.296 -21.001 -11.078  1.00  0.62           C  
ATOM   1031  H   MET A  67      -3.524 -23.394 -11.073  1.00  0.62           H  
ATOM   1032  HA  MET A  67      -1.783 -25.319  -9.877  1.00  0.62           H  
ATOM   1033 1HB  MET A  67      -2.467 -22.494  -9.027  1.00  0.62           H  
ATOM   1034 2HB  MET A  67      -1.247 -23.503  -8.310  1.00  0.62           H  
ATOM   1035 1HG  MET A  67       0.057 -23.609 -10.334  1.00  0.62           H  
ATOM   1036 2HG  MET A  67      -1.160 -22.682 -11.202  1.00  0.62           H  
ATOM   1037 1HE  MET A  67       1.885 -20.110 -10.881  1.00  0.62           H  
ATOM   1038 2HE  MET A  67       1.968 -21.855 -11.157  1.00  0.62           H  
ATOM   1039 3HE  MET A  67       0.751 -20.879 -12.013  1.00  0.62           H  
ATOM   1040  N   LEU A  68      -4.516 -24.656  -8.136  1.00  0.63           N  
ATOM   1041  CA  LEU A  68      -5.325 -25.125  -7.012  1.00  0.63           C  
ATOM   1042  C   LEU A  68      -5.602 -26.618  -7.175  1.00  0.63           C  
ATOM   1043  O   LEU A  68      -5.482 -27.392  -6.216  1.00  0.63           O  
ATOM   1044  CB  LEU A  68      -6.669 -24.356  -6.942  1.00  0.63           C  
ATOM   1045  CG  LEU A  68      -6.681 -22.837  -6.502  1.00  0.63           C  
ATOM   1046  CD1 LEU A  68      -8.067 -22.244  -6.764  1.00  0.63           C  
ATOM   1047  CD2 LEU A  68      -6.424 -22.725  -5.031  1.00  0.63           C  
ATOM   1048  H   LEU A  68      -4.879 -23.925  -8.739  1.00  0.63           H  
ATOM   1049  HA  LEU A  68      -4.771 -24.968  -6.090  1.00  0.63           H  
ATOM   1050 1HB  LEU A  68      -7.107 -24.389  -7.934  1.00  0.63           H  
ATOM   1051 2HB  LEU A  68      -7.338 -24.892  -6.286  1.00  0.63           H  
ATOM   1052  HG  LEU A  68      -5.930 -22.286  -7.054  1.00  0.63           H  
ATOM   1053 1HD1 LEU A  68      -8.103 -21.209  -6.446  1.00  0.63           H  
ATOM   1054 2HD1 LEU A  68      -8.322 -22.293  -7.790  1.00  0.63           H  
ATOM   1055 3HD1 LEU A  68      -8.774 -22.807  -6.209  1.00  0.63           H  
ATOM   1056 1HD2 LEU A  68      -6.451 -21.697  -4.726  1.00  0.63           H  
ATOM   1057 2HD2 LEU A  68      -7.201 -23.249  -4.509  1.00  0.63           H  
ATOM   1058 3HD2 LEU A  68      -5.454 -23.145  -4.789  1.00  0.63           H  
ATOM   1059  N   LYS A  69      -5.887 -27.047  -8.410  1.00  0.64           N  
ATOM   1060  CA  LYS A  69      -6.113 -28.468  -8.650  1.00  0.64           C  
ATOM   1061  C   LYS A  69      -4.831 -29.266  -8.402  1.00  0.64           C  
ATOM   1062  O   LYS A  69      -4.846 -30.288  -7.708  1.00  0.64           O  
ATOM   1063  CB  LYS A  69      -6.613 -28.699 -10.082  1.00  0.64           C  
ATOM   1064  CG  LYS A  69      -8.042 -28.246 -10.319  1.00  0.64           C  
ATOM   1065  CD  LYS A  69      -8.565 -28.649 -11.687  1.00  0.64           C  
ATOM   1066  CE  LYS A  69      -7.954 -27.776 -12.765  1.00  0.64           C  
ATOM   1067  NZ  LYS A  69      -8.529 -28.039 -14.118  1.00  0.64           N  
ATOM   1068  H   LYS A  69      -5.978 -26.374  -9.177  1.00  0.64           H  
ATOM   1069  HA  LYS A  69      -6.873 -28.823  -7.951  1.00  0.64           H  
ATOM   1070 1HB  LYS A  69      -5.972 -28.153 -10.778  1.00  0.64           H  
ATOM   1071 2HB  LYS A  69      -6.540 -29.757 -10.326  1.00  0.64           H  
ATOM   1072 1HG  LYS A  69      -8.689 -28.665  -9.549  1.00  0.64           H  
ATOM   1073 2HG  LYS A  69      -8.061 -27.174 -10.250  1.00  0.64           H  
ATOM   1074 1HD  LYS A  69      -8.317 -29.691 -11.886  1.00  0.64           H  
ATOM   1075 2HD  LYS A  69      -9.648 -28.534 -11.710  1.00  0.64           H  
ATOM   1076 1HE  LYS A  69      -8.122 -26.729 -12.509  1.00  0.64           H  
ATOM   1077 2HE  LYS A  69      -6.879 -27.960 -12.803  1.00  0.64           H  
ATOM   1078 1HZ  LYS A  69      -8.050 -27.397 -14.773  1.00  0.64           H  
ATOM   1079 2HZ  LYS A  69      -8.360 -28.992 -14.391  1.00  0.64           H  
ATOM   1080 3HZ  LYS A  69      -9.516 -27.854 -14.125  1.00  0.64           H  
ATOM   1081  N   ASP A  70      -3.695 -28.762  -8.903  1.00  0.66           N  
ATOM   1082  CA  ASP A  70      -2.410 -29.443  -8.718  1.00  0.66           C  
ATOM   1083  C   ASP A  70      -2.000 -29.500  -7.248  1.00  0.66           C  
ATOM   1084  O   ASP A  70      -1.281 -30.409  -6.825  1.00  0.66           O  
ATOM   1085  CB  ASP A  70      -1.290 -28.785  -9.533  1.00  0.66           C  
ATOM   1086  CG  ASP A  70      -1.371 -29.051 -11.059  1.00  0.66           C  
ATOM   1087  OD1 ASP A  70      -2.145 -29.890 -11.467  1.00  0.66           O  
ATOM   1088  OD2 ASP A  70      -0.620 -28.435 -11.790  1.00  0.66           O  
ATOM   1089  H   ASP A  70      -3.727 -27.905  -9.459  1.00  0.66           H  
ATOM   1090  HA  ASP A  70      -2.519 -30.467  -9.073  1.00  0.66           H  
ATOM   1091 1HB  ASP A  70      -1.327 -27.708  -9.370  1.00  0.66           H  
ATOM   1092 2HB  ASP A  70      -0.326 -29.134  -9.169  1.00  0.66           H  
ATOM   1093  N   ALA A  71      -2.488 -28.544  -6.459  1.00  0.68           N  
ATOM   1094  CA  ALA A  71      -2.166 -28.457  -5.047  1.00  0.68           C  
ATOM   1095  C   ALA A  71      -2.954 -29.446  -4.195  1.00  0.68           C  
ATOM   1096  O   ALA A  71      -2.709 -29.552  -2.992  1.00  0.68           O  
ATOM   1097  CB  ALA A  71      -2.425 -27.060  -4.532  1.00  0.68           C  
ATOM   1098  H   ALA A  71      -3.054 -27.805  -6.872  1.00  0.68           H  
ATOM   1099  HA  ALA A  71      -1.115 -28.686  -4.949  1.00  0.68           H  
ATOM   1100 1HB  ALA A  71      -2.131 -27.009  -3.494  1.00  0.68           H  
ATOM   1101 2HB  ALA A  71      -1.839 -26.345  -5.109  1.00  0.68           H  
ATOM   1102 3HB  ALA A  71      -3.483 -26.825  -4.630  1.00  0.68           H  
ATOM   1103  N   GLY A  72      -3.884 -30.185  -4.801  1.00  0.70           N  
ATOM   1104  CA  GLY A  72      -4.656 -31.154  -4.045  1.00  0.70           C  
ATOM   1105  C   GLY A  72      -6.049 -30.691  -3.646  1.00  0.70           C  
ATOM   1106  O   GLY A  72      -6.693 -31.332  -2.813  1.00  0.70           O  
ATOM   1107  H   GLY A  72      -4.065 -30.086  -5.802  1.00  0.70           H  
ATOM   1108 1HA  GLY A  72      -4.742 -32.064  -4.637  1.00  0.70           H  
ATOM   1109 2HA  GLY A  72      -4.103 -31.417  -3.147  1.00  0.70           H  
ATOM   1110  N   LEU A  73      -6.526 -29.589  -4.208  1.00  0.72           N  
ATOM   1111  CA  LEU A  73      -7.860 -29.132  -3.855  1.00  0.72           C  
ATOM   1112  C   LEU A  73      -8.886 -29.830  -4.744  1.00  0.72           C  
ATOM   1113  O   LEU A  73      -8.594 -30.170  -5.891  1.00  0.72           O  
ATOM   1114  CB  LEU A  73      -7.882 -27.624  -3.955  1.00  0.72           C  
ATOM   1115  CG  LEU A  73      -6.848 -26.993  -3.016  1.00  0.72           C  
ATOM   1116  CD1 LEU A  73      -6.798 -25.565  -3.199  1.00  0.72           C  
ATOM   1117  CD2 LEU A  73      -7.209 -27.312  -1.640  1.00  0.72           C  
ATOM   1118  H   LEU A  73      -5.987 -29.053  -4.893  1.00  0.72           H  
ATOM   1119  HA  LEU A  73      -8.066 -29.405  -2.821  1.00  0.72           H  
ATOM   1120 1HB  LEU A  73      -7.667 -27.325  -4.973  1.00  0.72           H  
ATOM   1121 2HB  LEU A  73      -8.861 -27.270  -3.679  1.00  0.72           H  
ATOM   1122  HG  LEU A  73      -5.858 -27.400  -3.242  1.00  0.72           H  
ATOM   1123 1HD1 LEU A  73      -6.054 -25.129  -2.532  1.00  0.72           H  
ATOM   1124 2HD1 LEU A  73      -6.520 -25.393  -4.212  1.00  0.72           H  
ATOM   1125 3HD1 LEU A  73      -7.773 -25.132  -2.990  1.00  0.72           H  
ATOM   1126 1HD2 LEU A  73      -6.489 -26.884  -0.960  1.00  0.72           H  
ATOM   1127 2HD2 LEU A  73      -8.178 -26.894  -1.439  1.00  0.72           H  
ATOM   1128 3HD2 LEU A  73      -7.234 -28.395  -1.513  1.00  0.72           H  
ATOM   1129  N   GLN A  74     -10.075 -30.091  -4.203  1.00  0.73           N  
ATOM   1130  CA  GLN A  74     -11.092 -30.819  -4.953  1.00  0.73           C  
ATOM   1131  C   GLN A  74     -12.101 -29.954  -5.693  1.00  0.73           C  
ATOM   1132  O   GLN A  74     -12.199 -30.000  -6.921  1.00  0.73           O  
ATOM   1133  CB  GLN A  74     -11.871 -31.722  -3.982  1.00  0.73           C  
ATOM   1134  CG  GLN A  74     -12.930 -32.593  -4.647  1.00  0.73           C  
ATOM   1135  CD  GLN A  74     -13.694 -33.462  -3.654  1.00  0.73           C  
ATOM   1136  OE1 GLN A  74     -14.324 -32.969  -2.702  1.00  0.73           O  
ATOM   1137  NE2 GLN A  74     -13.646 -34.771  -3.870  1.00  0.73           N  
ATOM   1138  H   GLN A  74     -10.273 -29.776  -3.260  1.00  0.73           H  
ATOM   1139  HA  GLN A  74     -10.585 -31.443  -5.687  1.00  0.73           H  
ATOM   1140 1HB  GLN A  74     -11.173 -32.381  -3.467  1.00  0.73           H  
ATOM   1141 2HB  GLN A  74     -12.358 -31.109  -3.220  1.00  0.73           H  
ATOM   1142 1HG  GLN A  74     -13.648 -31.948  -5.153  1.00  0.73           H  
ATOM   1143 2HG  GLN A  74     -12.443 -33.246  -5.370  1.00  0.73           H  
ATOM   1144 1HE2 GLN A  74     -14.127 -35.400  -3.256  1.00  0.73           H  
ATOM   1145 2HE2 GLN A  74     -13.130 -35.132  -4.648  1.00  0.73           H  
ATOM   1146  N   ASP A  75     -12.839 -29.127  -4.965  1.00  0.75           N  
ATOM   1147  CA  ASP A  75     -13.918 -28.375  -5.606  1.00  0.75           C  
ATOM   1148  C   ASP A  75     -13.384 -27.111  -6.253  1.00  0.75           C  
ATOM   1149  O   ASP A  75     -13.621 -26.011  -5.757  1.00  0.75           O  
ATOM   1150  CB  ASP A  75     -15.019 -28.027  -4.586  1.00  0.75           C  
ATOM   1151  CG  ASP A  75     -16.333 -27.455  -5.188  1.00  0.75           C  
ATOM   1152  OD1 ASP A  75     -16.563 -27.641  -6.354  1.00  0.75           O  
ATOM   1153  OD2 ASP A  75     -17.118 -26.825  -4.465  1.00  0.75           O  
ATOM   1154  H   ASP A  75     -12.695 -29.070  -3.968  1.00  0.75           H  
ATOM   1155  HA  ASP A  75     -14.357 -28.996  -6.388  1.00  0.75           H  
ATOM   1156 1HB  ASP A  75     -15.251 -28.908  -3.998  1.00  0.75           H  
ATOM   1157 2HB  ASP A  75     -14.636 -27.287  -3.910  1.00  0.75           H  
ATOM   1158  N   VAL A  76     -12.657 -27.270  -7.356  1.00  0.76           N  
ATOM   1159  CA  VAL A  76     -12.049 -26.109  -7.985  1.00  0.76           C  
ATOM   1160  C   VAL A  76     -12.916 -25.579  -9.120  1.00  0.76           C  
ATOM   1161  O   VAL A  76     -13.267 -26.307 -10.054  1.00  0.76           O  
ATOM   1162  CB  VAL A  76     -10.620 -26.399  -8.476  1.00  0.76           C  
ATOM   1163  CG1 VAL A  76     -10.046 -25.141  -9.146  1.00  0.76           C  
ATOM   1164  CG2 VAL A  76      -9.735 -26.838  -7.277  1.00  0.76           C  
ATOM   1165  H   VAL A  76     -12.509 -28.219  -7.696  1.00  0.76           H  
ATOM   1166  HA  VAL A  76     -11.974 -25.349  -7.241  1.00  0.76           H  
ATOM   1167  HB  VAL A  76     -10.650 -27.192  -9.215  1.00  0.76           H  
ATOM   1168 1HG1 VAL A  76      -9.044 -25.324  -9.498  1.00  0.76           H  
ATOM   1169 2HG1 VAL A  76     -10.675 -24.854  -9.985  1.00  0.76           H  
ATOM   1170 3HG1 VAL A  76     -10.022 -24.329  -8.417  1.00  0.76           H  
ATOM   1171 1HG2 VAL A  76      -8.729 -27.047  -7.619  1.00  0.76           H  
ATOM   1172 2HG2 VAL A  76      -9.698 -26.052  -6.556  1.00  0.76           H  
ATOM   1173 3HG2 VAL A  76     -10.152 -27.737  -6.819  1.00  0.76           H  
ATOM   1174  N   GLU A  77     -13.264 -24.299  -9.010  1.00  0.78           N  
ATOM   1175  CA  GLU A  77     -14.174 -23.635  -9.939  1.00  0.78           C  
ATOM   1176  C   GLU A  77     -13.903 -22.145 -10.091  1.00  0.78           C  
ATOM   1177  O   GLU A  77     -13.581 -21.460  -9.117  1.00  0.78           O  
ATOM   1178  CB  GLU A  77     -15.625 -23.826  -9.464  1.00  0.78           C  
ATOM   1179  CG  GLU A  77     -16.720 -23.230 -10.386  1.00  0.78           C  
ATOM   1180  CD  GLU A  77     -18.139 -23.531  -9.921  1.00  0.78           C  
ATOM   1181  OE1 GLU A  77     -18.291 -24.203  -8.926  1.00  0.78           O  
ATOM   1182  OE2 GLU A  77     -19.064 -23.090 -10.559  1.00  0.78           O  
ATOM   1183  H   GLU A  77     -12.882 -23.787  -8.213  1.00  0.78           H  
ATOM   1184  HA  GLU A  77     -14.057 -24.100 -10.919  1.00  0.78           H  
ATOM   1185 1HB  GLU A  77     -15.829 -24.892  -9.350  1.00  0.78           H  
ATOM   1186 2HB  GLU A  77     -15.738 -23.370  -8.480  1.00  0.78           H  
ATOM   1187 1HG  GLU A  77     -16.606 -22.148 -10.411  1.00  0.78           H  
ATOM   1188 2HG  GLU A  77     -16.581 -23.605 -11.398  1.00  0.78           H  
ATOM   1189  N   ILE A  78     -14.054 -21.642 -11.315  1.00  0.79           N  
ATOM   1190  CA  ILE A  78     -13.974 -20.206 -11.538  1.00  0.79           C  
ATOM   1191  C   ILE A  78     -15.392 -19.679 -11.760  1.00  0.79           C  
ATOM   1192  O   ILE A  78     -16.115 -20.176 -12.626  1.00  0.79           O  
ATOM   1193  CB  ILE A  78     -13.043 -19.838 -12.698  1.00  0.79           C  
ATOM   1194  CG1 ILE A  78     -11.653 -20.319 -12.407  1.00  0.79           C  
ATOM   1195  CG2 ILE A  78     -13.015 -18.363 -12.852  1.00  0.79           C  
ATOM   1196  CD1 ILE A  78     -10.735 -20.174 -13.552  1.00  0.79           C  
ATOM   1197  H   ILE A  78     -14.283 -22.258 -12.083  1.00  0.79           H  
ATOM   1198  HA  ILE A  78     -13.577 -19.748 -10.651  1.00  0.79           H  
ATOM   1199  HB  ILE A  78     -13.390 -20.303 -13.617  1.00  0.79           H  
ATOM   1200 1HG1 ILE A  78     -11.251 -19.745 -11.581  1.00  0.79           H  
ATOM   1201 2HG1 ILE A  78     -11.686 -21.367 -12.118  1.00  0.79           H  
ATOM   1202 1HG2 ILE A  78     -12.350 -18.083 -13.665  1.00  0.79           H  
ATOM   1203 2HG2 ILE A  78     -14.025 -18.006 -13.061  1.00  0.79           H  
ATOM   1204 3HG2 ILE A  78     -12.658 -17.930 -11.923  1.00  0.79           H  
ATOM   1205 1HD1 ILE A  78      -9.777 -20.527 -13.255  1.00  0.79           H  
ATOM   1206 2HD1 ILE A  78     -11.099 -20.760 -14.396  1.00  0.79           H  
ATOM   1207 3HD1 ILE A  78     -10.664 -19.125 -13.839  1.00  0.79           H  
ATOM   1208  N   ASP A  79     -15.807 -18.725 -10.925  1.00  0.79           N  
ATOM   1209  CA  ASP A  79     -17.192 -18.236 -10.950  1.00  0.79           C  
ATOM   1210  C   ASP A  79     -17.439 -17.152 -12.003  1.00  0.79           C  
ATOM   1211  O   ASP A  79     -16.560 -16.814 -12.795  1.00  0.79           O  
ATOM   1212  CB  ASP A  79     -17.618 -17.695  -9.573  1.00  0.79           C  
ATOM   1213  CG  ASP A  79     -16.947 -16.399  -9.204  1.00  0.79           C  
ATOM   1214  OD1 ASP A  79     -16.405 -15.772 -10.099  1.00  0.79           O  
ATOM   1215  OD2 ASP A  79     -16.967 -16.029  -8.059  1.00  0.79           O  
ATOM   1216  H   ASP A  79     -15.128 -18.358 -10.253  1.00  0.79           H  
ATOM   1217  HA  ASP A  79     -17.839 -19.083 -11.187  1.00  0.79           H  
ATOM   1218 1HB  ASP A  79     -18.697 -17.567  -9.533  1.00  0.79           H  
ATOM   1219 2HB  ASP A  79     -17.358 -18.434  -8.811  1.00  0.79           H  
ATOM   1220  N   ALA A  80     -18.640 -16.566 -11.959  1.00  0.78           N  
ATOM   1221  CA  ALA A  80     -19.114 -15.540 -12.893  1.00  0.78           C  
ATOM   1222  C   ALA A  80     -18.241 -14.284 -12.943  1.00  0.78           C  
ATOM   1223  O   ALA A  80     -18.242 -13.570 -13.948  1.00  0.78           O  
ATOM   1224  CB  ALA A  80     -20.519 -15.120 -12.503  1.00  0.78           C  
ATOM   1225  H   ALA A  80     -19.290 -16.877 -11.256  1.00  0.78           H  
ATOM   1226  HA  ALA A  80     -19.124 -15.981 -13.890  1.00  0.78           H  
ATOM   1227 1HB  ALA A  80     -20.890 -14.386 -13.218  1.00  0.78           H  
ATOM   1228 2HB  ALA A  80     -21.174 -15.990 -12.500  1.00  0.78           H  
ATOM   1229 3HB  ALA A  80     -20.496 -14.676 -11.505  1.00  0.78           H  
ATOM   1230  N   GLU A  81     -17.565 -13.976 -11.838  1.00  0.76           N  
ATOM   1231  CA  GLU A  81     -16.738 -12.787 -11.717  1.00  0.76           C  
ATOM   1232  C   GLU A  81     -15.275 -13.110 -11.993  1.00  0.76           C  
ATOM   1233  O   GLU A  81     -14.412 -12.234 -11.917  1.00  0.76           O  
ATOM   1234  CB  GLU A  81     -16.893 -12.193 -10.319  1.00  0.76           C  
ATOM   1235  CG  GLU A  81     -18.306 -11.712  -9.978  1.00  0.76           C  
ATOM   1236  CD  GLU A  81     -18.742 -10.547 -10.814  1.00  0.76           C  
ATOM   1237  OE1 GLU A  81     -17.927  -9.687 -11.023  1.00  0.76           O  
ATOM   1238  OE2 GLU A  81     -19.884 -10.477 -11.221  1.00  0.76           O  
ATOM   1239  H   GLU A  81     -17.542 -14.638 -11.062  1.00  0.76           H  
ATOM   1240  HA  GLU A  81     -17.071 -12.056 -12.452  1.00  0.76           H  
ATOM   1241 1HB  GLU A  81     -16.639 -12.957  -9.595  1.00  0.76           H  
ATOM   1242 2HB  GLU A  81     -16.196 -11.365 -10.185  1.00  0.76           H  
ATOM   1243 1HG  GLU A  81     -19.006 -12.538 -10.118  1.00  0.76           H  
ATOM   1244 2HG  GLU A  81     -18.328 -11.426  -8.928  1.00  0.76           H  
ATOM   1245  N   GLY A  82     -14.999 -14.372 -12.316  1.00  0.73           N  
ATOM   1246  CA  GLY A  82     -13.651 -14.825 -12.564  1.00  0.73           C  
ATOM   1247  C   GLY A  82     -12.901 -15.217 -11.291  1.00  0.73           C  
ATOM   1248  O   GLY A  82     -11.690 -15.412 -11.338  1.00  0.73           O  
ATOM   1249  H   GLY A  82     -15.745 -15.065 -12.379  1.00  0.73           H  
ATOM   1250 1HA  GLY A  82     -13.692 -15.672 -13.242  1.00  0.73           H  
ATOM   1251 2HA  GLY A  82     -13.102 -14.041 -13.082  1.00  0.73           H  
ATOM   1252  N   ASN A  83     -13.579 -15.339 -10.150  1.00  0.69           N  
ATOM   1253  CA  ASN A  83     -12.835 -15.657  -8.928  1.00  0.69           C  
ATOM   1254  C   ASN A  83     -12.519 -17.143  -8.936  1.00  0.69           C  
ATOM   1255  O   ASN A  83     -13.382 -17.964  -9.249  1.00  0.69           O  
ATOM   1256  CB  ASN A  83     -13.624 -15.319  -7.682  1.00  0.69           C  
ATOM   1257  CG  ASN A  83     -14.039 -13.861  -7.553  1.00  0.69           C  
ATOM   1258  OD1 ASN A  83     -13.301 -12.860  -7.616  1.00  0.69           O  
ATOM   1259  ND2 ASN A  83     -15.314 -13.729  -7.387  1.00  0.69           N  
ATOM   1260  H   ASN A  83     -14.601 -15.229 -10.125  1.00  0.69           H  
ATOM   1261  HA  ASN A  83     -11.888 -15.119  -8.920  1.00  0.69           H  
ATOM   1262 1HB  ASN A  83     -14.513 -15.940  -7.638  1.00  0.69           H  
ATOM   1263 2HB  ASN A  83     -13.014 -15.574  -6.813  1.00  0.69           H  
ATOM   1264 1HD2 ASN A  83     -15.722 -12.825  -7.311  1.00  0.69           H  
ATOM   1265 2HD2 ASN A  83     -15.904 -14.564  -7.387  1.00  0.69           H  
ATOM   1266  N   ALA A  84     -11.277 -17.495  -8.614  1.00  0.66           N  
ATOM   1267  CA  ALA A  84     -10.845 -18.896  -8.616  1.00  0.66           C  
ATOM   1268  C   ALA A  84     -10.865 -19.509  -7.226  1.00  0.66           C  
ATOM   1269  O   ALA A  84     -10.065 -19.151  -6.361  1.00  0.66           O  
ATOM   1270  CB  ALA A  84      -9.461 -19.002  -9.196  1.00  0.66           C  
ATOM   1271  H   ALA A  84     -10.625 -16.762  -8.336  1.00  0.66           H  
ATOM   1272  HA  ALA A  84     -11.536 -19.469  -9.232  1.00  0.66           H  
ATOM   1273 1HB  ALA A  84      -9.140 -20.044  -9.218  1.00  0.66           H  
ATOM   1274 2HB  ALA A  84      -9.459 -18.601 -10.207  1.00  0.66           H  
ATOM   1275 3HB  ALA A  84      -8.808 -18.420  -8.587  1.00  0.66           H  
ATOM   1276  N   MET A  85     -11.796 -20.420  -7.005  1.00  0.64           N  
ATOM   1277  CA  MET A  85     -11.963 -21.042  -5.701  1.00  0.64           C  
ATOM   1278  C   MET A  85     -11.524 -22.498  -5.710  1.00  0.64           C  
ATOM   1279  O   MET A  85     -11.763 -23.200  -6.687  1.00  0.64           O  
ATOM   1280  CB  MET A  85     -13.415 -20.936  -5.262  1.00  0.64           C  
ATOM   1281  CG  MET A  85     -13.699 -21.557  -3.927  1.00  0.64           C  
ATOM   1282  SD  MET A  85     -15.389 -21.358  -3.422  1.00  0.64           S  
ATOM   1283  CE  MET A  85     -15.443 -19.625  -3.100  1.00  0.64           C  
ATOM   1284  H   MET A  85     -12.429 -20.689  -7.762  1.00  0.64           H  
ATOM   1285  HA  MET A  85     -11.346 -20.512  -4.986  1.00  0.64           H  
ATOM   1286 1HB  MET A  85     -13.704 -19.887  -5.214  1.00  0.64           H  
ATOM   1287 2HB  MET A  85     -14.052 -21.422  -6.006  1.00  0.64           H  
ATOM   1288 1HG  MET A  85     -13.490 -22.625  -3.964  1.00  0.64           H  
ATOM   1289 2HG  MET A  85     -13.049 -21.114  -3.189  1.00  0.64           H  
ATOM   1290 1HE  MET A  85     -16.441 -19.344  -2.760  1.00  0.64           H  
ATOM   1291 2HE  MET A  85     -14.728 -19.387  -2.349  1.00  0.64           H  
ATOM   1292 3HE  MET A  85     -15.195 -19.082  -4.011  1.00  0.64           H  
ATOM   1293  N   GLY A  86     -10.907 -22.964  -4.617  1.00  0.64           N  
ATOM   1294  CA  GLY A  86     -10.592 -24.392  -4.468  1.00  0.64           C  
ATOM   1295  C   GLY A  86     -10.890 -24.851  -3.053  1.00  0.64           C  
ATOM   1296  O   GLY A  86     -10.821 -24.054  -2.123  1.00  0.64           O  
ATOM   1297  H   GLY A  86     -10.659 -22.303  -3.883  1.00  0.64           H  
ATOM   1298 1HA  GLY A  86     -11.193 -24.971  -5.160  1.00  0.64           H  
ATOM   1299 2HA  GLY A  86      -9.544 -24.567  -4.702  1.00  0.64           H  
ATOM   1300  N   VAL A  87     -11.219 -26.131  -2.864  1.00  0.67           N  
ATOM   1301  CA  VAL A  87     -11.540 -26.586  -1.506  1.00  0.67           C  
ATOM   1302  C   VAL A  87     -10.787 -27.835  -1.063  1.00  0.67           C  
ATOM   1303  O   VAL A  87     -10.733 -28.838  -1.784  1.00  0.67           O  
ATOM   1304  CB  VAL A  87     -13.065 -26.849  -1.369  1.00  0.67           C  
ATOM   1305  CG1 VAL A  87     -13.412 -27.312   0.064  1.00  0.67           C  
ATOM   1306  CG2 VAL A  87     -13.831 -25.583  -1.750  1.00  0.67           C  
ATOM   1307  H   VAL A  87     -11.266 -26.762  -3.652  1.00  0.67           H  
ATOM   1308  HA  VAL A  87     -11.280 -25.789  -0.816  1.00  0.67           H  
ATOM   1309  HB  VAL A  87     -13.348 -27.659  -2.027  1.00  0.67           H  
ATOM   1310 1HG1 VAL A  87     -14.484 -27.505   0.136  1.00  0.67           H  
ATOM   1311 2HG1 VAL A  87     -12.876 -28.221   0.303  1.00  0.67           H  
ATOM   1312 3HG1 VAL A  87     -13.137 -26.532   0.777  1.00  0.67           H  
ATOM   1313 1HG2 VAL A  87     -14.885 -25.763  -1.660  1.00  0.67           H  
ATOM   1314 2HG2 VAL A  87     -13.541 -24.796  -1.096  1.00  0.67           H  
ATOM   1315 3HG2 VAL A  87     -13.611 -25.298  -2.778  1.00  0.67           H  
ATOM   1316  N   TYR A  88     -10.213 -27.769   0.134  1.00  0.73           N  
ATOM   1317  CA  TYR A  88      -9.539 -28.900   0.749  1.00  0.73           C  
ATOM   1318  C   TYR A  88     -10.574 -29.491   1.680  1.00  0.73           C  
ATOM   1319  O   TYR A  88     -11.040 -28.815   2.599  1.00  0.73           O  
ATOM   1320  CB  TYR A  88      -8.305 -28.466   1.549  1.00  0.73           C  
ATOM   1321  CG  TYR A  88      -7.484 -29.608   2.139  1.00  0.73           C  
ATOM   1322  CD1 TYR A  88      -6.630 -30.337   1.308  1.00  0.73           C  
ATOM   1323  CD2 TYR A  88      -7.583 -29.938   3.500  1.00  0.73           C  
ATOM   1324  CE1 TYR A  88      -5.883 -31.383   1.826  1.00  0.73           C  
ATOM   1325  CE2 TYR A  88      -6.831 -30.997   4.013  1.00  0.73           C  
ATOM   1326  CZ  TYR A  88      -5.986 -31.717   3.180  1.00  0.73           C  
ATOM   1327  OH  TYR A  88      -5.231 -32.774   3.673  1.00  0.73           O  
ATOM   1328  H   TYR A  88     -10.292 -26.900   0.656  1.00  0.73           H  
ATOM   1329  HA  TYR A  88      -9.269 -29.640  -0.005  1.00  0.73           H  
ATOM   1330 1HB  TYR A  88      -7.652 -27.890   0.938  1.00  0.73           H  
ATOM   1331 2HB  TYR A  88      -8.625 -27.829   2.366  1.00  0.73           H  
ATOM   1332  HD1 TYR A  88      -6.548 -30.085   0.248  1.00  0.73           H  
ATOM   1333  HD2 TYR A  88      -8.252 -29.375   4.156  1.00  0.73           H  
ATOM   1334  HE1 TYR A  88      -5.218 -31.948   1.175  1.00  0.73           H  
ATOM   1335  HE2 TYR A  88      -6.905 -31.266   5.064  1.00  0.73           H  
ATOM   1336  HH  TYR A  88      -5.394 -32.907   4.636  1.00  0.73           H  
ATOM   1337  N   ARG A  89     -10.995 -30.717   1.442  1.00  0.84           N  
ATOM   1338  CA  ARG A  89     -12.065 -31.230   2.282  1.00  0.84           C  
ATOM   1339  C   ARG A  89     -11.558 -31.608   3.659  1.00  0.84           C  
ATOM   1340  O   ARG A  89     -10.432 -32.092   3.801  1.00  0.84           O  
ATOM   1341  CB  ARG A  89     -12.748 -32.419   1.646  1.00  0.84           C  
ATOM   1342  CG  ARG A  89     -13.416 -32.122   0.322  1.00  0.84           C  
ATOM   1343  CD  ARG A  89     -14.607 -31.233   0.482  1.00  0.84           C  
ATOM   1344  NE  ARG A  89     -15.315 -31.063  -0.783  1.00  0.84           N  
ATOM   1345  CZ  ARG A  89     -16.409 -30.283  -0.964  1.00  0.84           C  
ATOM   1346  NH1 ARG A  89     -16.927 -29.587   0.031  1.00  0.84           N  
ATOM   1347  NH2 ARG A  89     -16.984 -30.215  -2.157  1.00  0.84           N  
ATOM   1348  H   ARG A  89     -10.603 -31.269   0.691  1.00  0.84           H  
ATOM   1349  HA  ARG A  89     -12.815 -30.447   2.399  1.00  0.84           H  
ATOM   1350 1HB  ARG A  89     -12.030 -33.219   1.492  1.00  0.84           H  
ATOM   1351 2HB  ARG A  89     -13.516 -32.792   2.329  1.00  0.84           H  
ATOM   1352 1HG  ARG A  89     -12.710 -31.627  -0.349  1.00  0.84           H  
ATOM   1353 2HG  ARG A  89     -13.750 -33.055  -0.129  1.00  0.84           H  
ATOM   1354 1HD  ARG A  89     -15.297 -31.660   1.211  1.00  0.84           H  
ATOM   1355 2HD  ARG A  89     -14.287 -30.253   0.831  1.00  0.84           H  
ATOM   1356  HE  ARG A  89     -14.960 -31.596  -1.589  1.00  0.84           H  
ATOM   1357 1HH1 ARG A  89     -16.520 -29.611   0.987  1.00  0.84           H  
ATOM   1358 2HH1 ARG A  89     -17.747 -29.027  -0.132  1.00  0.84           H  
ATOM   1359 1HH2 ARG A  89     -16.617 -30.737  -2.942  1.00  0.84           H  
ATOM   1360 2HH2 ARG A  89     -17.797 -29.631  -2.289  1.00  0.84           H  
ATOM   1361  N   GLY A  90     -12.418 -31.418   4.649  1.00  0.98           N  
ATOM   1362  CA  GLY A  90     -12.172 -31.774   6.029  1.00  0.98           C  
ATOM   1363  C   GLY A  90     -12.757 -33.146   6.344  1.00  0.98           C  
ATOM   1364  O   GLY A  90     -12.787 -34.025   5.475  1.00  0.98           O  
ATOM   1365  H   GLY A  90     -13.314 -30.987   4.434  1.00  0.98           H  
ATOM   1366 1HA  GLY A  90     -11.101 -31.774   6.214  1.00  0.98           H  
ATOM   1367 2HA  GLY A  90     -12.614 -31.026   6.687  1.00  0.98           H  
ATOM   1368  N   THR A  91     -13.207 -33.340   7.583  1.00  1.16           N  
ATOM   1369  CA  THR A  91     -13.719 -34.645   8.001  1.00  1.16           C  
ATOM   1370  C   THR A  91     -15.161 -34.596   8.513  1.00  1.16           C  
ATOM   1371  O   THR A  91     -15.752 -33.528   8.675  1.00  1.16           O  
ATOM   1372  CB  THR A  91     -12.826 -35.283   9.088  1.00  1.16           C  
ATOM   1373  OG1 THR A  91     -12.903 -34.518  10.290  1.00  1.16           O  
ATOM   1374  CG2 THR A  91     -11.384 -35.353   8.633  1.00  1.16           C  
ATOM   1375  H   THR A  91     -13.152 -32.554   8.240  1.00  1.16           H  
ATOM   1376  HA  THR A  91     -13.708 -35.307   7.136  1.00  1.16           H  
ATOM   1377  HB  THR A  91     -13.178 -36.290   9.290  1.00  1.16           H  
ATOM   1378  HG1 THR A  91     -13.825 -34.319  10.477  1.00  1.16           H  
ATOM   1379 1HG2 THR A  91     -10.805 -35.816   9.420  1.00  1.16           H  
ATOM   1380 2HG2 THR A  91     -11.315 -35.951   7.723  1.00  1.16           H  
ATOM   1381 3HG2 THR A  91     -11.005 -34.357   8.438  1.00  1.16           H  
ATOM   1382  N   GLY A  92     -15.709 -35.776   8.788  1.00  1.35           N  
ATOM   1383  CA  GLY A  92     -17.062 -35.919   9.309  1.00  1.35           C  
ATOM   1384  C   GLY A  92     -18.064 -36.041   8.160  1.00  1.35           C  
ATOM   1385  O   GLY A  92     -17.673 -35.938   7.000  1.00  1.35           O  
ATOM   1386  H   GLY A  92     -15.163 -36.610   8.624  1.00  1.35           H  
ATOM   1387 1HA  GLY A  92     -17.085 -36.813   9.930  1.00  1.35           H  
ATOM   1388 2HA  GLY A  92     -17.306 -35.065   9.940  1.00  1.35           H  
ATOM   1389  N   PRO A  93     -19.361 -36.230   8.460  1.00  1.49           N  
ATOM   1390  CA  PRO A  93     -20.464 -36.445   7.526  1.00  1.49           C  
ATOM   1391  C   PRO A  93     -20.692 -35.367   6.461  1.00  1.49           C  
ATOM   1392  O   PRO A  93     -21.295 -35.648   5.426  1.00  1.49           O  
ATOM   1393  CB  PRO A  93     -21.677 -36.462   8.465  1.00  1.49           C  
ATOM   1394  CG  PRO A  93     -21.136 -36.878   9.805  1.00  1.49           C  
ATOM   1395  CD  PRO A  93     -19.777 -36.245   9.884  1.00  1.49           C  
ATOM   1396  HA  PRO A  93     -20.336 -37.427   7.047  1.00  1.49           H  
ATOM   1397 1HB  PRO A  93     -22.147 -35.467   8.483  1.00  1.49           H  
ATOM   1398 2HB  PRO A  93     -22.433 -37.161   8.081  1.00  1.49           H  
ATOM   1399 1HG  PRO A  93     -21.812 -36.536  10.605  1.00  1.49           H  
ATOM   1400 2HG  PRO A  93     -21.098 -37.976   9.872  1.00  1.49           H  
ATOM   1401 1HD  PRO A  93     -19.844 -35.220  10.280  1.00  1.49           H  
ATOM   1402 2HD  PRO A  93     -19.152 -36.889  10.501  1.00  1.49           H  
ATOM   1403  N   ALA A  94     -20.249 -34.133   6.718  1.00  1.54           N  
ATOM   1404  CA  ALA A  94     -20.483 -33.055   5.758  1.00  1.54           C  
ATOM   1405  C   ALA A  94     -19.286 -32.148   5.485  1.00  1.54           C  
ATOM   1406  O   ALA A  94     -19.354 -31.327   4.571  1.00  1.54           O  
ATOM   1407  CB  ALA A  94     -21.620 -32.182   6.256  1.00  1.54           C  
ATOM   1408  H   ALA A  94     -19.762 -33.945   7.576  1.00  1.54           H  
ATOM   1409  HA  ALA A  94     -20.769 -33.512   4.811  1.00  1.54           H  
ATOM   1410 1HB  ALA A  94     -21.831 -31.407   5.519  1.00  1.54           H  
ATOM   1411 2HB  ALA A  94     -22.509 -32.796   6.404  1.00  1.54           H  
ATOM   1412 3HB  ALA A  94     -21.338 -31.720   7.199  1.00  1.54           H  
ATOM   1413  N   GLY A  95     -18.232 -32.233   6.296  1.00  1.48           N  
ATOM   1414  CA  GLY A  95     -17.118 -31.281   6.199  1.00  1.48           C  
ATOM   1415  C   GLY A  95     -17.292 -30.098   7.172  1.00  1.48           C  
ATOM   1416  O   GLY A  95     -16.427 -29.226   7.294  1.00  1.48           O  
ATOM   1417  H   GLY A  95     -18.180 -32.958   6.996  1.00  1.48           H  
ATOM   1418 1HA  GLY A  95     -16.183 -31.799   6.421  1.00  1.48           H  
ATOM   1419 2HA  GLY A  95     -17.035 -30.912   5.177  1.00  1.48           H  
ATOM   1420  N   GLY A  96     -18.450 -30.011   7.827  1.00  1.34           N  
ATOM   1421  CA  GLY A  96     -18.632 -28.941   8.797  1.00  1.34           C  
ATOM   1422  C   GLY A  96     -18.704 -27.561   8.140  1.00  1.34           C  
ATOM   1423  O   GLY A  96     -18.901 -27.456   6.926  1.00  1.34           O  
ATOM   1424  H   GLY A  96     -19.164 -30.708   7.687  1.00  1.34           H  
ATOM   1425 1HA  GLY A  96     -19.538 -29.126   9.375  1.00  1.34           H  
ATOM   1426 2HA  GLY A  96     -17.791 -28.992   9.481  1.00  1.34           H  
ATOM   1427  N   PRO A  97     -18.621 -26.487   8.936  1.00  1.16           N  
ATOM   1428  CA  PRO A  97     -18.614 -25.100   8.520  1.00  1.16           C  
ATOM   1429  C   PRO A  97     -17.304 -24.860   7.816  1.00  1.16           C  
ATOM   1430  O   PRO A  97     -16.411 -25.691   7.939  1.00  1.16           O  
ATOM   1431  CB  PRO A  97     -18.749 -24.348   9.830  1.00  1.16           C  
ATOM   1432  CG  PRO A  97     -18.195 -25.263  10.879  1.00  1.16           C  
ATOM   1433  CD  PRO A  97     -18.525 -26.660  10.408  1.00  1.16           C  
ATOM   1434  HA  PRO A  97     -19.465 -24.903   7.850  1.00  1.16           H  
ATOM   1435 1HB  PRO A  97     -18.135 -23.451   9.758  1.00  1.16           H  
ATOM   1436 2HB  PRO A  97     -19.787 -24.038   9.999  1.00  1.16           H  
ATOM   1437 1HG  PRO A  97     -17.126 -25.086  10.990  1.00  1.16           H  
ATOM   1438 2HG  PRO A  97     -18.646 -25.030  11.856  1.00  1.16           H  
ATOM   1439 1HD  PRO A  97     -17.682 -27.287  10.704  1.00  1.16           H  
ATOM   1440 2HD  PRO A  97     -19.480 -27.005  10.828  1.00  1.16           H  
ATOM   1441  N   ALA A  98     -17.190 -23.795   7.034  1.00  0.99           N  
ATOM   1442  CA  ALA A  98     -15.934 -23.589   6.317  1.00  0.99           C  
ATOM   1443  C   ALA A  98     -15.069 -22.431   6.816  1.00  0.99           C  
ATOM   1444  O   ALA A  98     -15.547 -21.399   7.323  1.00  0.99           O  
ATOM   1445  CB  ALA A  98     -16.216 -23.385   4.838  1.00  0.99           C  
ATOM   1446  H   ALA A  98     -17.955 -23.125   6.954  1.00  0.99           H  
ATOM   1447  HA  ALA A  98     -15.342 -24.498   6.424  1.00  0.99           H  
ATOM   1448 1HB  ALA A  98     -15.265 -23.297   4.319  1.00  0.99           H  
ATOM   1449 2HB  ALA A  98     -16.766 -24.241   4.449  1.00  0.99           H  
ATOM   1450 3HB  ALA A  98     -16.798 -22.485   4.687  1.00  0.99           H  
ATOM   1451  N   VAL A  99     -13.775 -22.599   6.575  1.00  0.87           N  
ATOM   1452  CA  VAL A  99     -12.804 -21.539   6.782  1.00  0.87           C  
ATOM   1453  C   VAL A  99     -12.360 -21.089   5.408  1.00  0.87           C  
ATOM   1454  O   VAL A  99     -11.966 -21.933   4.607  1.00  0.87           O  
ATOM   1455  CB  VAL A  99     -11.569 -22.030   7.566  1.00  0.87           C  
ATOM   1456  CG1 VAL A  99     -10.581 -20.894   7.708  1.00  0.87           C  
ATOM   1457  CG2 VAL A  99     -11.992 -22.572   8.921  1.00  0.87           C  
ATOM   1458  H   VAL A  99     -13.467 -23.506   6.207  1.00  0.87           H  
ATOM   1459  HA  VAL A  99     -13.269 -20.706   7.308  1.00  0.87           H  
ATOM   1460  HB  VAL A  99     -11.079 -22.822   7.005  1.00  0.87           H  
ATOM   1461 1HG1 VAL A  99      -9.700 -21.235   8.251  1.00  0.87           H  
ATOM   1462 2HG1 VAL A  99     -10.281 -20.534   6.721  1.00  0.87           H  
ATOM   1463 3HG1 VAL A  99     -11.064 -20.093   8.248  1.00  0.87           H  
ATOM   1464 1HG2 VAL A  99     -11.119 -22.923   9.464  1.00  0.87           H  
ATOM   1465 2HG2 VAL A  99     -12.486 -21.791   9.499  1.00  0.87           H  
ATOM   1466 3HG2 VAL A  99     -12.679 -23.398   8.767  1.00  0.87           H  
ATOM   1467  N   MET A 100     -12.483 -19.801   5.116  1.00  0.79           N  
ATOM   1468  CA  MET A 100     -12.078 -19.293   3.814  1.00  0.79           C  
ATOM   1469  C   MET A 100     -10.803 -18.499   3.918  1.00  0.79           C  
ATOM   1470  O   MET A 100     -10.671 -17.679   4.824  1.00  0.79           O  
ATOM   1471  CB  MET A 100     -13.181 -18.438   3.194  1.00  0.79           C  
ATOM   1472  CG  MET A 100     -12.834 -17.866   1.815  1.00  0.79           C  
ATOM   1473  SD  MET A 100     -14.203 -16.960   1.048  1.00  0.79           S  
ATOM   1474  CE  MET A 100     -15.200 -18.289   0.439  1.00  0.79           C  
ATOM   1475  H   MET A 100     -12.840 -19.162   5.827  1.00  0.79           H  
ATOM   1476  HA  MET A 100     -11.876 -20.133   3.161  1.00  0.79           H  
ATOM   1477 1HB  MET A 100     -14.082 -19.035   3.090  1.00  0.79           H  
ATOM   1478 2HB  MET A 100     -13.410 -17.611   3.862  1.00  0.79           H  
ATOM   1479 1HG  MET A 100     -11.982 -17.187   1.905  1.00  0.79           H  
ATOM   1480 2HG  MET A 100     -12.544 -18.684   1.155  1.00  0.79           H  
ATOM   1481 1HE  MET A 100     -16.088 -17.893  -0.059  1.00  0.79           H  
ATOM   1482 2HE  MET A 100     -14.621 -18.855  -0.250  1.00  0.79           H  
ATOM   1483 3HE  MET A 100     -15.489 -18.936   1.245  1.00  0.79           H  
ATOM   1484  N   ILE A 101      -9.870 -18.750   3.006  1.00  0.74           N  
ATOM   1485  CA  ILE A 101      -8.638 -17.996   2.959  1.00  0.74           C  
ATOM   1486  C   ILE A 101      -8.507 -17.329   1.614  1.00  0.74           C  
ATOM   1487  O   ILE A 101      -8.464 -18.002   0.580  1.00  0.74           O  
ATOM   1488  CB  ILE A 101      -7.426 -18.853   3.195  1.00  0.74           C  
ATOM   1489  CG1 ILE A 101      -7.594 -19.562   4.401  1.00  0.74           C  
ATOM   1490  CG2 ILE A 101      -6.266 -17.937   3.407  1.00  0.74           C  
ATOM   1491  CD1 ILE A 101      -8.132 -20.887   4.201  1.00  0.74           C  
ATOM   1492  H   ILE A 101     -10.036 -19.478   2.325  1.00  0.74           H  
ATOM   1493  HA  ILE A 101      -8.670 -17.242   3.726  1.00  0.74           H  
ATOM   1494  HB  ILE A 101      -7.255 -19.551   2.373  1.00  0.74           H  
ATOM   1495 1HG1 ILE A 101      -6.659 -19.631   4.854  1.00  0.74           H  
ATOM   1496 2HG1 ILE A 101      -8.257 -19.012   5.062  1.00  0.74           H  
ATOM   1497 1HG2 ILE A 101      -5.401 -18.523   3.646  1.00  0.74           H  
ATOM   1498 2HG2 ILE A 101      -6.089 -17.343   2.511  1.00  0.74           H  
ATOM   1499 3HG2 ILE A 101      -6.484 -17.271   4.239  1.00  0.74           H  
ATOM   1500 1HD1 ILE A 101      -8.217 -21.371   5.162  1.00  0.74           H  
ATOM   1501 2HD1 ILE A 101      -9.113 -20.837   3.731  1.00  0.74           H  
ATOM   1502 3HD1 ILE A 101      -7.458 -21.449   3.560  1.00  0.74           H  
ATOM   1503  N   ALA A 102      -8.451 -16.021   1.636  1.00  0.72           N  
ATOM   1504  CA  ALA A 102      -8.412 -15.253   0.424  1.00  0.72           C  
ATOM   1505  C   ALA A 102      -7.063 -14.623   0.142  1.00  0.72           C  
ATOM   1506  O   ALA A 102      -6.261 -14.339   1.047  1.00  0.72           O  
ATOM   1507  CB  ALA A 102      -9.465 -14.177   0.490  1.00  0.72           C  
ATOM   1508  H   ALA A 102      -8.466 -15.545   2.538  1.00  0.72           H  
ATOM   1509  HA  ALA A 102      -8.638 -15.918  -0.407  1.00  0.72           H  
ATOM   1510 1HB  ALA A 102      -9.461 -13.615  -0.429  1.00  0.72           H  
ATOM   1511 2HB  ALA A 102     -10.443 -14.634   0.640  1.00  0.72           H  
ATOM   1512 3HB  ALA A 102      -9.246 -13.502   1.322  1.00  0.72           H  
ATOM   1513  N   ALA A 103      -6.868 -14.380  -1.144  1.00  0.73           N  
ATOM   1514  CA  ALA A 103      -5.766 -13.615  -1.699  1.00  0.73           C  
ATOM   1515  C   ALA A 103      -6.249 -12.961  -2.990  1.00  0.73           C  
ATOM   1516  O   ALA A 103      -7.038 -13.550  -3.736  1.00  0.73           O  
ATOM   1517  CB  ALA A 103      -4.593 -14.520  -1.960  1.00  0.73           C  
ATOM   1518  H   ALA A 103      -7.552 -14.768  -1.794  1.00  0.73           H  
ATOM   1519  HA  ALA A 103      -5.482 -12.824  -1.001  1.00  0.73           H  
ATOM   1520 1HB  ALA A 103      -3.778 -13.955  -2.398  1.00  0.73           H  
ATOM   1521 2HB  ALA A 103      -4.263 -14.969  -1.026  1.00  0.73           H  
ATOM   1522 3HB  ALA A 103      -4.907 -15.283  -2.631  1.00  0.73           H  
ATOM   1523  N   HIS A 104      -5.770 -11.763  -3.285  1.00  0.76           N  
ATOM   1524  CA  HIS A 104      -6.190 -11.126  -4.521  1.00  0.76           C  
ATOM   1525  C   HIS A 104      -5.388 -11.679  -5.704  1.00  0.76           C  
ATOM   1526  O   HIS A 104      -4.210 -12.010  -5.566  1.00  0.76           O  
ATOM   1527  CB  HIS A 104      -5.959  -9.615  -4.422  1.00  0.76           C  
ATOM   1528  CG  HIS A 104      -6.636  -8.986  -3.238  1.00  0.76           C  
ATOM   1529  ND1 HIS A 104      -6.458  -7.659  -2.893  1.00  0.76           N  
ATOM   1530  CD2 HIS A 104      -7.448  -9.511  -2.289  1.00  0.76           C  
ATOM   1531  CE1 HIS A 104      -7.143  -7.400  -1.794  1.00  0.76           C  
ATOM   1532  NE2 HIS A 104      -7.744  -8.505  -1.413  1.00  0.76           N  
ATOM   1533  H   HIS A 104      -5.150 -11.258  -2.638  1.00  0.76           H  
ATOM   1534  HA  HIS A 104      -7.248 -11.311  -4.706  1.00  0.76           H  
ATOM   1535 1HB  HIS A 104      -4.906  -9.399  -4.367  1.00  0.76           H  
ATOM   1536 2HB  HIS A 104      -6.341  -9.131  -5.329  1.00  0.76           H  
ATOM   1537  HD2 HIS A 104      -7.800 -10.539  -2.225  1.00  0.76           H  
ATOM   1538  HE1 HIS A 104      -7.195  -6.438  -1.288  1.00  0.76           H  
ATOM   1539  HE2 HIS A 104      -8.331  -8.612  -0.600  1.00  0.76           H  
ATOM   1540  N   LEU A 105      -6.025 -11.734  -6.864  1.00  0.81           N  
ATOM   1541  CA  LEU A 105      -5.394 -12.083  -8.133  1.00  0.81           C  
ATOM   1542  C   LEU A 105      -4.913 -10.873  -8.903  1.00  0.81           C  
ATOM   1543  O   LEU A 105      -3.983 -10.984  -9.693  1.00  0.81           O  
ATOM   1544  CB  LEU A 105      -6.360 -12.823  -9.064  1.00  0.81           C  
ATOM   1545  CG  LEU A 105      -6.848 -14.178  -8.665  1.00  0.81           C  
ATOM   1546  CD1 LEU A 105      -7.935 -14.580  -9.593  1.00  0.81           C  
ATOM   1547  CD2 LEU A 105      -5.751 -15.207  -8.782  1.00  0.81           C  
ATOM   1548  H   LEU A 105      -7.010 -11.509  -6.870  1.00  0.81           H  
ATOM   1549  HA  LEU A 105      -4.541 -12.716  -7.925  1.00  0.81           H  
ATOM   1550 1HB  LEU A 105      -7.241 -12.193  -9.202  1.00  0.81           H  
ATOM   1551 2HB  LEU A 105      -5.877 -12.929 -10.035  1.00  0.81           H  
ATOM   1552  HG  LEU A 105      -7.196 -14.133  -7.671  1.00  0.81           H  
ATOM   1553 1HD1 LEU A 105      -8.312 -15.567  -9.326  1.00  0.81           H  
ATOM   1554 2HD1 LEU A 105      -8.727 -13.863  -9.517  1.00  0.81           H  
ATOM   1555 3HD1 LEU A 105      -7.551 -14.593 -10.604  1.00  0.81           H  
ATOM   1556 1HD2 LEU A 105      -6.134 -16.184  -8.498  1.00  0.81           H  
ATOM   1557 2HD2 LEU A 105      -5.388 -15.251  -9.812  1.00  0.81           H  
ATOM   1558 3HD2 LEU A 105      -4.963 -14.934  -8.134  1.00  0.81           H  
ATOM   1559  N   ASP A 106      -5.549  -9.721  -8.710  1.00  0.88           N  
ATOM   1560  CA  ASP A 106      -5.237  -8.574  -9.564  1.00  0.88           C  
ATOM   1561  C   ASP A 106      -3.975  -7.836  -9.188  1.00  0.88           C  
ATOM   1562  O   ASP A 106      -3.385  -8.115  -8.147  1.00  0.88           O  
ATOM   1563  CB  ASP A 106      -6.418  -7.596  -9.536  1.00  0.88           C  
ATOM   1564  CG  ASP A 106      -6.720  -6.913  -8.179  1.00  0.88           C  
ATOM   1565  OD1 ASP A 106      -5.908  -6.945  -7.276  1.00  0.88           O  
ATOM   1566  OD2 ASP A 106      -7.814  -6.357  -8.079  1.00  0.88           O  
ATOM   1567  H   ASP A 106      -6.280  -9.659  -8.016  1.00  0.88           H  
ATOM   1568  HA  ASP A 106      -5.113  -8.932 -10.585  1.00  0.88           H  
ATOM   1569 1HB  ASP A 106      -6.275  -6.829 -10.299  1.00  0.88           H  
ATOM   1570 2HB  ASP A 106      -7.318  -8.135  -9.791  1.00  0.88           H  
ATOM   1571  N   THR A 107      -3.605  -6.839 -10.008  1.00  0.96           N  
ATOM   1572  CA  THR A 107      -2.399  -6.063  -9.765  1.00  0.96           C  
ATOM   1573  C   THR A 107      -2.703  -4.577  -9.744  1.00  0.96           C  
ATOM   1574  O   THR A 107      -3.849  -4.150  -9.861  1.00  0.96           O  
ATOM   1575  CB  THR A 107      -1.369  -6.282 -10.861  1.00  0.96           C  
ATOM   1576  OG1 THR A 107      -1.821  -5.598 -12.041  1.00  0.96           O  
ATOM   1577  CG2 THR A 107      -1.264  -7.797 -11.153  1.00  0.96           C  
ATOM   1578  H   THR A 107      -4.118  -6.677 -10.876  1.00  0.96           H  
ATOM   1579  HA  THR A 107      -1.975  -6.349  -8.799  1.00  0.96           H  
ATOM   1580  HB  THR A 107      -0.403  -5.897 -10.550  1.00  0.96           H  
ATOM   1581  HG1 THR A 107      -2.695  -5.970 -12.308  1.00  0.96           H  
ATOM   1582 1HG2 THR A 107      -0.556  -7.991 -11.937  1.00  0.96           H  
ATOM   1583 2HG2 THR A 107      -0.945  -8.316 -10.244  1.00  0.96           H  
ATOM   1584 3HG2 THR A 107      -2.234  -8.173 -11.460  1.00  0.96           H  
ATOM   1585  N   VAL A 108      -1.648  -3.787  -9.627  1.00  1.06           N  
ATOM   1586  CA  VAL A 108      -1.732  -2.341  -9.591  1.00  1.06           C  
ATOM   1587  C   VAL A 108      -1.165  -1.674 -10.842  1.00  1.06           C  
ATOM   1588  O   VAL A 108      -0.940  -0.465 -10.838  1.00  1.06           O  
ATOM   1589  CB  VAL A 108      -0.918  -1.836  -8.408  1.00  1.06           C  
ATOM   1590  CG1 VAL A 108      -1.500  -2.363  -7.097  1.00  1.06           C  
ATOM   1591  CG2 VAL A 108       0.535  -2.298  -8.611  1.00  1.06           C  
ATOM   1592  H   VAL A 108      -0.737  -4.216  -9.537  1.00  1.06           H  
ATOM   1593  HA  VAL A 108      -2.778  -2.055  -9.477  1.00  1.06           H  
ATOM   1594  HB  VAL A 108      -0.953  -0.747  -8.375  1.00  1.06           H  
ATOM   1595 1HG1 VAL A 108      -0.906  -1.998  -6.260  1.00  1.06           H  
ATOM   1596 2HG1 VAL A 108      -2.530  -2.020  -6.986  1.00  1.06           H  
ATOM   1597 3HG1 VAL A 108      -1.478  -3.454  -7.099  1.00  1.06           H  
ATOM   1598 1HG2 VAL A 108       1.160  -1.953  -7.804  1.00  1.06           H  
ATOM   1599 2HG2 VAL A 108       0.571  -3.390  -8.646  1.00  1.06           H  
ATOM   1600 3HG2 VAL A 108       0.916  -1.896  -9.551  1.00  1.06           H  
ATOM   1601  N   PHE A 109      -0.882  -2.444 -11.895  1.00  1.14           N  
ATOM   1602  CA  PHE A 109      -0.286  -1.815 -13.077  1.00  1.14           C  
ATOM   1603  C   PHE A 109      -1.215  -1.753 -14.287  1.00  1.14           C  
ATOM   1604  O   PHE A 109      -2.193  -2.489 -14.340  1.00  1.14           O  
ATOM   1605  CB  PHE A 109       1.018  -2.520 -13.464  1.00  1.14           C  
ATOM   1606  CG  PHE A 109       0.939  -3.975 -13.634  1.00  1.14           C  
ATOM   1607  CD1 PHE A 109       0.532  -4.529 -14.817  1.00  1.14           C  
ATOM   1608  CD2 PHE A 109       1.376  -4.801 -12.637  1.00  1.14           C  
ATOM   1609  CE1 PHE A 109       0.515  -5.867 -14.997  1.00  1.14           C  
ATOM   1610  CE2 PHE A 109       1.387  -6.157 -12.810  1.00  1.14           C  
ATOM   1611  CZ  PHE A 109       0.947  -6.698 -13.986  1.00  1.14           C  
ATOM   1612  H   PHE A 109      -1.107  -3.449 -11.888  1.00  1.14           H  
ATOM   1613  HA  PHE A 109      -0.027  -0.800 -12.790  1.00  1.14           H  
ATOM   1614 1HB  PHE A 109       1.403  -2.127 -14.393  1.00  1.14           H  
ATOM   1615 2HB  PHE A 109       1.754  -2.322 -12.697  1.00  1.14           H  
ATOM   1616  HD1 PHE A 109       0.213  -3.884 -15.609  1.00  1.14           H  
ATOM   1617  HD2 PHE A 109       1.732  -4.367 -11.700  1.00  1.14           H  
ATOM   1618  HE1 PHE A 109       0.175  -6.265 -15.945  1.00  1.14           H  
ATOM   1619  HE2 PHE A 109       1.742  -6.804 -12.008  1.00  1.14           H  
ATOM   1620  HZ  PHE A 109       0.952  -7.780 -14.112  1.00  1.14           H  
ATOM   1621  N   PRO A 110      -0.975  -0.823 -15.242  1.00  1.21           N  
ATOM   1622  CA  PRO A 110      -1.635  -0.737 -16.534  1.00  1.21           C  
ATOM   1623  C   PRO A 110      -1.169  -1.877 -17.407  1.00  1.21           C  
ATOM   1624  O   PRO A 110      -0.054  -2.341 -17.256  1.00  1.21           O  
ATOM   1625  CB  PRO A 110      -1.167   0.614 -17.076  1.00  1.21           C  
ATOM   1626  CG  PRO A 110       0.153   0.876 -16.386  1.00  1.21           C  
ATOM   1627  CD  PRO A 110      -0.013   0.294 -14.997  1.00  1.21           C  
ATOM   1628  HA  PRO A 110      -2.723  -0.766 -16.395  1.00  1.21           H  
ATOM   1629 1HB  PRO A 110      -1.063   0.563 -18.170  1.00  1.21           H  
ATOM   1630 2HB  PRO A 110      -1.921   1.384 -16.862  1.00  1.21           H  
ATOM   1631 1HG  PRO A 110       0.975   0.396 -16.948  1.00  1.21           H  
ATOM   1632 2HG  PRO A 110       0.369   1.955 -16.374  1.00  1.21           H  
ATOM   1633 1HD  PRO A 110       0.965  -0.027 -14.660  1.00  1.21           H  
ATOM   1634 2HD  PRO A 110      -0.460   1.039 -14.318  1.00  1.21           H  
ATOM   1635  N   GLU A 111      -1.989  -2.288 -18.366  1.00  1.23           N  
ATOM   1636  CA  GLU A 111      -1.594  -3.371 -19.269  1.00  1.23           C  
ATOM   1637  C   GLU A 111      -0.323  -3.042 -20.049  1.00  1.23           C  
ATOM   1638  O   GLU A 111       0.520  -3.905 -20.288  1.00  1.23           O  
ATOM   1639  CB  GLU A 111      -2.743  -3.702 -20.232  1.00  1.23           C  
ATOM   1640  CG  GLU A 111      -2.495  -4.896 -21.147  1.00  1.23           C  
ATOM   1641  CD  GLU A 111      -3.726  -5.291 -21.987  1.00  1.23           C  
ATOM   1642  OE1 GLU A 111      -4.774  -4.663 -21.854  1.00  1.23           O  
ATOM   1643  OE2 GLU A 111      -3.610  -6.219 -22.753  1.00  1.23           O  
ATOM   1644  H   GLU A 111      -2.900  -1.866 -18.458  1.00  1.23           H  
ATOM   1645  HA  GLU A 111      -1.394  -4.257 -18.665  1.00  1.23           H  
ATOM   1646 1HB  GLU A 111      -3.650  -3.902 -19.681  1.00  1.23           H  
ATOM   1647 2HB  GLU A 111      -2.934  -2.840 -20.869  1.00  1.23           H  
ATOM   1648 1HG  GLU A 111      -1.672  -4.655 -21.819  1.00  1.23           H  
ATOM   1649 2HG  GLU A 111      -2.191  -5.746 -20.536  1.00  1.23           H  
ATOM   1650  N   GLY A 112      -0.166  -1.778 -20.431  1.00  1.21           N  
ATOM   1651  CA  GLY A 112       0.963  -1.336 -21.249  1.00  1.21           C  
ATOM   1652  C   GLY A 112       2.301  -1.205 -20.507  1.00  1.21           C  
ATOM   1653  O   GLY A 112       2.910  -0.132 -20.505  1.00  1.21           O  
ATOM   1654  H   GLY A 112      -0.871  -1.109 -20.169  1.00  1.21           H  
ATOM   1655 1HA  GLY A 112       1.087  -2.036 -22.075  1.00  1.21           H  
ATOM   1656 2HA  GLY A 112       0.713  -0.376 -21.698  1.00  1.21           H  
ATOM   1657  N   THR A 113       2.755  -2.298 -19.900  1.00  1.15           N  
ATOM   1658  CA  THR A 113       4.032  -2.325 -19.192  1.00  1.15           C  
ATOM   1659  C   THR A 113       4.689  -3.693 -19.405  1.00  1.15           C  
ATOM   1660  O   THR A 113       3.985  -4.696 -19.504  1.00  1.15           O  
ATOM   1661  CB  THR A 113       3.818  -2.117 -17.665  1.00  1.15           C  
ATOM   1662  OG1 THR A 113       5.081  -1.996 -16.995  1.00  1.15           O  
ATOM   1663  CG2 THR A 113       3.103  -3.326 -17.073  1.00  1.15           C  
ATOM   1664  H   THR A 113       2.168  -3.129 -19.958  1.00  1.15           H  
ATOM   1665  HA  THR A 113       4.657  -1.532 -19.590  1.00  1.15           H  
ATOM   1666  HB  THR A 113       3.222  -1.219 -17.496  1.00  1.15           H  
ATOM   1667  HG1 THR A 113       5.556  -2.853 -17.047  1.00  1.15           H  
ATOM   1668 1HG2 THR A 113       2.961  -3.176 -16.007  1.00  1.15           H  
ATOM   1669 2HG2 THR A 113       2.138  -3.453 -17.557  1.00  1.15           H  
ATOM   1670 3HG2 THR A 113       3.707  -4.219 -17.233  1.00  1.15           H  
ATOM   1671  N   PRO A 114       6.021  -3.789 -19.490  1.00  1.08           N  
ATOM   1672  CA  PRO A 114       6.725  -5.047 -19.512  1.00  1.08           C  
ATOM   1673  C   PRO A 114       6.673  -5.649 -18.130  1.00  1.08           C  
ATOM   1674  O   PRO A 114       6.668  -4.904 -17.142  1.00  1.08           O  
ATOM   1675  CB  PRO A 114       8.139  -4.639 -19.938  1.00  1.08           C  
ATOM   1676  CG  PRO A 114       8.280  -3.199 -19.475  1.00  1.08           C  
ATOM   1677  CD  PRO A 114       6.885  -2.598 -19.629  1.00  1.08           C  
ATOM   1678  HA  PRO A 114       6.258  -5.717 -20.249  1.00  1.08           H  
ATOM   1679 1HB  PRO A 114       8.875  -5.312 -19.469  1.00  1.08           H  
ATOM   1680 2HB  PRO A 114       8.251  -4.753 -21.026  1.00  1.08           H  
ATOM   1681 1HG  PRO A 114       8.640  -3.172 -18.436  1.00  1.08           H  
ATOM   1682 2HG  PRO A 114       9.035  -2.680 -20.085  1.00  1.08           H  
ATOM   1683 1HD  PRO A 114       6.729  -1.874 -18.825  1.00  1.08           H  
ATOM   1684 2HD  PRO A 114       6.763  -2.147 -20.627  1.00  1.08           H  
ATOM   1685  N   ILE A 115       6.688  -6.973 -18.052  1.00  1.01           N  
ATOM   1686  CA  ILE A 115       6.765  -7.633 -16.763  1.00  1.01           C  
ATOM   1687  C   ILE A 115       7.836  -8.699 -16.848  1.00  1.01           C  
ATOM   1688  O   ILE A 115       7.813  -9.525 -17.759  1.00  1.01           O  
ATOM   1689  CB  ILE A 115       5.462  -8.349 -16.385  1.00  1.01           C  
ATOM   1690  CG1 ILE A 115       4.283  -7.431 -16.437  1.00  1.01           C  
ATOM   1691  CG2 ILE A 115       5.589  -8.863 -14.942  1.00  1.01           C  
ATOM   1692  CD1 ILE A 115       3.022  -8.195 -16.284  1.00  1.01           C  
ATOM   1693  H   ILE A 115       6.666  -7.529 -18.896  1.00  1.01           H  
ATOM   1694  HA  ILE A 115       7.038  -6.913 -15.993  1.00  1.01           H  
ATOM   1695  HB  ILE A 115       5.279  -9.187 -17.061  1.00  1.01           H  
ATOM   1696 1HG1 ILE A 115       4.349  -6.674 -15.653  1.00  1.01           H  
ATOM   1697 2HG1 ILE A 115       4.252  -6.931 -17.404  1.00  1.01           H  
ATOM   1698 1HG2 ILE A 115       4.676  -9.355 -14.664  1.00  1.01           H  
ATOM   1699 2HG2 ILE A 115       6.418  -9.560 -14.857  1.00  1.01           H  
ATOM   1700 3HG2 ILE A 115       5.749  -8.030 -14.279  1.00  1.01           H  
ATOM   1701 1HD1 ILE A 115       2.206  -7.521 -16.365  1.00  1.01           H  
ATOM   1702 2HD1 ILE A 115       2.957  -8.940 -17.071  1.00  1.01           H  
ATOM   1703 3HD1 ILE A 115       3.004  -8.700 -15.315  1.00  1.01           H  
ATOM   1704  N   LYS A 116       8.766  -8.689 -15.922  1.00  0.96           N  
ATOM   1705  CA  LYS A 116       9.785  -9.722 -15.879  1.00  0.96           C  
ATOM   1706  C   LYS A 116      10.288  -9.844 -14.469  1.00  0.96           C  
ATOM   1707  O   LYS A 116      10.622  -8.832 -13.851  1.00  0.96           O  
ATOM   1708  CB  LYS A 116      10.940  -9.413 -16.830  1.00  0.96           C  
ATOM   1709  CG  LYS A 116      11.994 -10.517 -16.889  1.00  0.96           C  
ATOM   1710  CD  LYS A 116      13.066 -10.221 -17.927  1.00  0.96           C  
ATOM   1711  CE  LYS A 116      14.123 -11.318 -17.948  1.00  0.96           C  
ATOM   1712  NZ  LYS A 116      15.181 -11.049 -18.962  1.00  0.96           N  
ATOM   1713  H   LYS A 116       8.757  -7.968 -15.216  1.00  0.96           H  
ATOM   1714  HA  LYS A 116       9.340 -10.680 -16.160  1.00  0.96           H  
ATOM   1715 1HB  LYS A 116      10.553  -9.268 -17.839  1.00  0.96           H  
ATOM   1716 2HB  LYS A 116      11.430  -8.491 -16.525  1.00  0.96           H  
ATOM   1717 1HG  LYS A 116      12.468 -10.619 -15.909  1.00  0.96           H  
ATOM   1718 2HG  LYS A 116      11.506 -11.464 -17.131  1.00  0.96           H  
ATOM   1719 1HD  LYS A 116      12.606 -10.146 -18.914  1.00  0.96           H  
ATOM   1720 2HD  LYS A 116      13.544  -9.271 -17.693  1.00  0.96           H  
ATOM   1721 1HE  LYS A 116      14.584 -11.385 -16.963  1.00  0.96           H  
ATOM   1722 2HE  LYS A 116      13.645 -12.270 -18.179  1.00  0.96           H  
ATOM   1723 1HZ  LYS A 116      15.862 -11.796 -18.945  1.00  0.96           H  
ATOM   1724 2HZ  LYS A 116      14.763 -10.997 -19.881  1.00  0.96           H  
ATOM   1725 3HZ  LYS A 116      15.638 -10.174 -18.750  1.00  0.96           H  
ATOM   1726  N   VAL A 117      10.363 -11.060 -13.952  1.00  0.94           N  
ATOM   1727  CA  VAL A 117      10.867 -11.188 -12.600  1.00  0.94           C  
ATOM   1728  C   VAL A 117      12.368 -11.365 -12.539  1.00  0.94           C  
ATOM   1729  O   VAL A 117      12.941 -12.220 -13.218  1.00  0.94           O  
ATOM   1730  CB  VAL A 117      10.203 -12.340 -11.850  1.00  0.94           C  
ATOM   1731  CG1 VAL A 117      10.821 -12.415 -10.483  1.00  0.94           C  
ATOM   1732  CG2 VAL A 117       8.732 -12.118 -11.767  1.00  0.94           C  
ATOM   1733  H   VAL A 117      10.051 -11.881 -14.486  1.00  0.94           H  
ATOM   1734  HA  VAL A 117      10.644 -10.277 -12.064  1.00  0.94           H  
ATOM   1735  HB  VAL A 117      10.392 -13.280 -12.367  1.00  0.94           H  
ATOM   1736 1HG1 VAL A 117      10.381 -13.188  -9.905  1.00  0.94           H  
ATOM   1737 2HG1 VAL A 117      11.884 -12.604 -10.564  1.00  0.94           H  
ATOM   1738 3HG1 VAL A 117      10.666 -11.466  -9.980  1.00  0.94           H  
ATOM   1739 1HG2 VAL A 117       8.269 -12.928 -11.229  1.00  0.94           H  
ATOM   1740 2HG2 VAL A 117       8.550 -11.218 -11.257  1.00  0.94           H  
ATOM   1741 3HG2 VAL A 117       8.320 -12.061 -12.766  1.00  0.94           H  
ATOM   1742  N   ARG A 118      13.000 -10.556 -11.696  1.00  0.95           N  
ATOM   1743  CA  ARG A 118      14.434 -10.639 -11.489  1.00  0.95           C  
ATOM   1744  C   ARG A 118      14.723 -10.842 -10.011  1.00  0.95           C  
ATOM   1745  O   ARG A 118      13.895 -10.525  -9.152  1.00  0.95           O  
ATOM   1746  CB  ARG A 118      15.128  -9.389 -12.001  1.00  0.95           C  
ATOM   1747  CG  ARG A 118      14.759  -8.110 -11.288  1.00  0.95           C  
ATOM   1748  CD  ARG A 118      15.464  -6.926 -11.863  1.00  0.95           C  
ATOM   1749  NE  ARG A 118      15.035  -5.670 -11.246  1.00  0.95           N  
ATOM   1750  CZ  ARG A 118      15.559  -5.138 -10.123  1.00  0.95           C  
ATOM   1751  NH1 ARG A 118      16.538  -5.749  -9.497  1.00  0.95           N  
ATOM   1752  NH2 ARG A 118      15.088  -3.998  -9.649  1.00  0.95           N  
ATOM   1753  H   ARG A 118      12.452  -9.852 -11.194  1.00  0.95           H  
ATOM   1754  HA  ARG A 118      14.821 -11.497 -12.039  1.00  0.95           H  
ATOM   1755 1HB  ARG A 118      16.206  -9.513 -11.917  1.00  0.95           H  
ATOM   1756 2HB  ARG A 118      14.893  -9.255 -13.057  1.00  0.95           H  
ATOM   1757 1HG  ARG A 118      13.680  -7.950 -11.370  1.00  0.95           H  
ATOM   1758 2HG  ARG A 118      15.041  -8.199 -10.237  1.00  0.95           H  
ATOM   1759 1HD  ARG A 118      16.537  -7.033 -11.708  1.00  0.95           H  
ATOM   1760 2HD  ARG A 118      15.256  -6.868 -12.931  1.00  0.95           H  
ATOM   1761  HE  ARG A 118      14.283  -5.164 -11.695  1.00  0.95           H  
ATOM   1762 1HH1 ARG A 118      16.904  -6.620  -9.855  1.00  0.95           H  
ATOM   1763 2HH1 ARG A 118      16.928  -5.347  -8.653  1.00  0.95           H  
ATOM   1764 1HH2 ARG A 118      14.334  -3.522 -10.128  1.00  0.95           H  
ATOM   1765 2HH2 ARG A 118      15.480  -3.603  -8.807  1.00  0.95           H  
ATOM   1766  N   ARG A 119      15.907 -11.354  -9.700  1.00  0.97           N  
ATOM   1767  CA  ARG A 119      16.268 -11.572  -8.304  1.00  0.97           C  
ATOM   1768  C   ARG A 119      17.660 -11.050  -8.004  1.00  0.97           C  
ATOM   1769  O   ARG A 119      18.589 -11.217  -8.797  1.00  0.97           O  
ATOM   1770  CB  ARG A 119      16.173 -13.053  -7.943  1.00  0.97           C  
ATOM   1771  CG  ARG A 119      16.452 -13.390  -6.471  1.00  0.97           C  
ATOM   1772  CD  ARG A 119      16.076 -14.793  -6.158  1.00  0.97           C  
ATOM   1773  NE  ARG A 119      16.407 -15.170  -4.789  1.00  0.97           N  
ATOM   1774  CZ  ARG A 119      15.971 -16.306  -4.191  1.00  0.97           C  
ATOM   1775  NH1 ARG A 119      15.180 -17.134  -4.849  1.00  0.97           N  
ATOM   1776  NH2 ARG A 119      16.330 -16.599  -2.954  1.00  0.97           N  
ATOM   1777  H   ARG A 119      16.560 -11.605 -10.430  1.00  0.97           H  
ATOM   1778  HA  ARG A 119      15.567 -11.029  -7.677  1.00  0.97           H  
ATOM   1779 1HB  ARG A 119      15.195 -13.433  -8.196  1.00  0.97           H  
ATOM   1780 2HB  ARG A 119      16.897 -13.608  -8.535  1.00  0.97           H  
ATOM   1781 1HG  ARG A 119      17.516 -13.263  -6.255  1.00  0.97           H  
ATOM   1782 2HG  ARG A 119      15.875 -12.730  -5.822  1.00  0.97           H  
ATOM   1783 1HD  ARG A 119      15.003 -14.912  -6.291  1.00  0.97           H  
ATOM   1784 2HD  ARG A 119      16.603 -15.466  -6.831  1.00  0.97           H  
ATOM   1785  HE  ARG A 119      17.037 -14.538  -4.259  1.00  0.97           H  
ATOM   1786 1HH1 ARG A 119      14.904 -16.920  -5.797  1.00  0.97           H  
ATOM   1787 2HH1 ARG A 119      14.856 -17.984  -4.404  1.00  0.97           H  
ATOM   1788 1HH2 ARG A 119      16.940 -15.984  -2.436  1.00  0.97           H  
ATOM   1789 2HH2 ARG A 119      15.998 -17.447  -2.524  1.00  0.97           H  
ATOM   1790  N   ASP A 120      17.781 -10.391  -6.860  1.00  0.99           N  
ATOM   1791  CA  ASP A 120      19.039  -9.828  -6.397  1.00  0.99           C  
ATOM   1792  C   ASP A 120      19.248 -10.270  -4.957  1.00  0.99           C  
ATOM   1793  O   ASP A 120      18.596  -9.769  -4.035  1.00  0.99           O  
ATOM   1794  CB  ASP A 120      19.005  -8.295  -6.497  1.00  0.99           C  
ATOM   1795  CG  ASP A 120      20.354  -7.591  -6.143  1.00  0.99           C  
ATOM   1796  OD1 ASP A 120      21.279  -8.252  -5.734  1.00  0.99           O  
ATOM   1797  OD2 ASP A 120      20.424  -6.390  -6.304  1.00  0.99           O  
ATOM   1798  H   ASP A 120      16.951 -10.290  -6.273  1.00  0.99           H  
ATOM   1799  HA  ASP A 120      19.855 -10.214  -7.007  1.00  0.99           H  
ATOM   1800 1HB  ASP A 120      18.724  -8.010  -7.510  1.00  0.99           H  
ATOM   1801 2HB  ASP A 120      18.229  -7.910  -5.828  1.00  0.99           H  
ATOM   1802  N   GLY A 121      20.119 -11.252  -4.757  1.00  1.00           N  
ATOM   1803  CA  GLY A 121      20.267 -11.801  -3.423  1.00  1.00           C  
ATOM   1804  C   GLY A 121      18.941 -12.409  -2.994  1.00  1.00           C  
ATOM   1805  O   GLY A 121      18.425 -13.320  -3.654  1.00  1.00           O  
ATOM   1806  H   GLY A 121      20.660 -11.615  -5.530  1.00  1.00           H  
ATOM   1807 1HA  GLY A 121      21.049 -12.559  -3.418  1.00  1.00           H  
ATOM   1808 2HA  GLY A 121      20.562 -11.014  -2.729  1.00  1.00           H  
ATOM   1809  N   THR A 122      18.408 -11.910  -1.886  1.00  0.99           N  
ATOM   1810  CA  THR A 122      17.158 -12.399  -1.335  1.00  0.99           C  
ATOM   1811  C   THR A 122      15.915 -11.635  -1.801  1.00  0.99           C  
ATOM   1812  O   THR A 122      14.811 -11.975  -1.394  1.00  0.99           O  
ATOM   1813  CB  THR A 122      17.212 -12.386   0.202  1.00  0.99           C  
ATOM   1814  OG1 THR A 122      17.443 -11.049   0.673  1.00  0.99           O  
ATOM   1815  CG2 THR A 122      18.314 -13.305   0.708  1.00  0.99           C  
ATOM   1816  H   THR A 122      18.889 -11.156  -1.415  1.00  0.99           H  
ATOM   1817  HA  THR A 122      17.035 -13.434  -1.651  1.00  0.99           H  
ATOM   1818  HB  THR A 122      16.250 -12.727   0.588  1.00  0.99           H  
ATOM   1819  HG1 THR A 122      17.275 -11.015   1.626  1.00  0.99           H  
ATOM   1820 1HG2 THR A 122      18.327 -13.288   1.798  1.00  0.99           H  
ATOM   1821 2HG2 THR A 122      18.125 -14.320   0.363  1.00  0.99           H  
ATOM   1822 3HG2 THR A 122      19.276 -12.965   0.330  1.00  0.99           H  
ATOM   1823  N   LYS A 123      16.062 -10.589  -2.615  1.00  0.97           N  
ATOM   1824  CA  LYS A 123      14.863  -9.852  -3.030  1.00  0.97           C  
ATOM   1825  C   LYS A 123      14.406 -10.208  -4.437  1.00  0.97           C  
ATOM   1826  O   LYS A 123      15.201 -10.242  -5.384  1.00  0.97           O  
ATOM   1827  CB  LYS A 123      15.086  -8.350  -2.928  1.00  0.97           C  
ATOM   1828  CG  LYS A 123      15.266  -7.826  -1.504  1.00  0.97           C  
ATOM   1829  CD  LYS A 123      15.559  -6.328  -1.507  1.00  0.97           C  
ATOM   1830  CE  LYS A 123      15.772  -5.796  -0.097  1.00  0.97           C  
ATOM   1831  NZ  LYS A 123      16.234  -4.373  -0.098  1.00  0.97           N  
ATOM   1832  H   LYS A 123      16.985 -10.316  -2.958  1.00  0.97           H  
ATOM   1833  HA  LYS A 123      14.051 -10.107  -2.354  1.00  0.97           H  
ATOM   1834 1HB  LYS A 123      15.972  -8.076  -3.505  1.00  0.97           H  
ATOM   1835 2HB  LYS A 123      14.233  -7.831  -3.372  1.00  0.97           H  
ATOM   1836 1HG  LYS A 123      14.351  -8.012  -0.935  1.00  0.97           H  
ATOM   1837 2HG  LYS A 123      16.086  -8.356  -1.019  1.00  0.97           H  
ATOM   1838 1HD  LYS A 123      16.451  -6.137  -2.105  1.00  0.97           H  
ATOM   1839 2HD  LYS A 123      14.717  -5.799  -1.961  1.00  0.97           H  
ATOM   1840 1HE  LYS A 123      14.834  -5.860   0.445  1.00  0.97           H  
ATOM   1841 2HE  LYS A 123      16.515  -6.410   0.411  1.00  0.97           H  
ATOM   1842 1HZ  LYS A 123      16.358  -4.060   0.854  1.00  0.97           H  
ATOM   1843 2HZ  LYS A 123      17.115  -4.311  -0.589  1.00  0.97           H  
ATOM   1844 3HZ  LYS A 123      15.558  -3.782  -0.559  1.00  0.97           H  
ATOM   1845  N   LEU A 124      13.102 -10.437  -4.579  1.00  0.93           N  
ATOM   1846  CA  LEU A 124      12.536 -10.748  -5.880  1.00  0.93           C  
ATOM   1847  C   LEU A 124      11.836  -9.453  -6.329  1.00  0.93           C  
ATOM   1848  O   LEU A 124      11.104  -8.851  -5.534  1.00  0.93           O  
ATOM   1849  CB  LEU A 124      11.563 -11.930  -5.716  1.00  0.93           C  
ATOM   1850  CG  LEU A 124      11.122 -12.634  -6.950  1.00  0.93           C  
ATOM   1851  CD1 LEU A 124      12.310 -13.373  -7.503  1.00  0.93           C  
ATOM   1852  CD2 LEU A 124       9.999 -13.584  -6.629  1.00  0.93           C  
ATOM   1853  H   LEU A 124      12.501 -10.419  -3.756  1.00  0.93           H  
ATOM   1854  HA  LEU A 124      13.324 -11.001  -6.588  1.00  0.93           H  
ATOM   1855 1HB  LEU A 124      12.037 -12.666  -5.076  1.00  0.93           H  
ATOM   1856 2HB  LEU A 124      10.671 -11.569  -5.205  1.00  0.93           H  
ATOM   1857  HG  LEU A 124      10.814 -11.924  -7.683  1.00  0.93           H  
ATOM   1858 1HD1 LEU A 124      12.045 -13.900  -8.408  1.00  0.93           H  
ATOM   1859 2HD1 LEU A 124      13.089 -12.648  -7.719  1.00  0.93           H  
ATOM   1860 3HD1 LEU A 124      12.663 -14.090  -6.766  1.00  0.93           H  
ATOM   1861 1HD2 LEU A 124       9.703 -14.099  -7.541  1.00  0.93           H  
ATOM   1862 2HD2 LEU A 124      10.334 -14.310  -5.895  1.00  0.93           H  
ATOM   1863 3HD2 LEU A 124       9.154 -13.029  -6.230  1.00  0.93           H  
ATOM   1864  N   HIS A 125      12.038  -9.033  -7.587  1.00  0.90           N  
ATOM   1865  CA  HIS A 125      11.486  -7.752  -8.070  1.00  0.90           C  
ATOM   1866  C   HIS A 125      10.712  -7.834  -9.385  1.00  0.90           C  
ATOM   1867  O   HIS A 125      11.175  -8.433 -10.363  1.00  0.90           O  
ATOM   1868  CB  HIS A 125      12.618  -6.755  -8.352  1.00  0.90           C  
ATOM   1869  CG  HIS A 125      13.512  -6.350  -7.214  1.00  0.90           C  
ATOM   1870  ND1 HIS A 125      13.254  -5.253  -6.426  1.00  0.90           N  
ATOM   1871  CD2 HIS A 125      14.673  -6.879  -6.755  1.00  0.90           C  
ATOM   1872  CE1 HIS A 125      14.214  -5.119  -5.530  1.00  0.90           C  
ATOM   1873  NE2 HIS A 125      15.097  -6.079  -5.721  1.00  0.90           N  
ATOM   1874  H   HIS A 125      12.634  -9.586  -8.199  1.00  0.90           H  
ATOM   1875  HA  HIS A 125      10.818  -7.334  -7.317  1.00  0.90           H  
ATOM   1876 1HB  HIS A 125      13.247  -7.169  -9.112  1.00  0.90           H  
ATOM   1877 2HB  HIS A 125      12.183  -5.845  -8.764  1.00  0.90           H  
ATOM   1878  HD1 HIS A 125      12.465  -4.630  -6.511  1.00  0.90           H  
ATOM   1879  HD2 HIS A 125      15.273  -7.741  -7.065  1.00  0.90           H  
ATOM   1880  HE1 HIS A 125      14.185  -4.302  -4.809  1.00  0.90           H  
ATOM   1881  N   ALA A 126       9.508  -7.241  -9.383  1.00  0.89           N  
ATOM   1882  CA  ALA A 126       8.635  -7.153 -10.565  1.00  0.89           C  
ATOM   1883  C   ALA A 126       7.385  -6.353 -10.215  1.00  0.89           C  
ATOM   1884  O   ALA A 126       7.041  -6.278  -9.052  1.00  0.89           O  
ATOM   1885  CB  ALA A 126       8.232  -8.509 -11.072  1.00  0.89           C  
ATOM   1886  H   ALA A 126       9.211  -6.774  -8.517  1.00  0.89           H  
ATOM   1887  HA  ALA A 126       9.194  -6.641 -11.340  1.00  0.89           H  
ATOM   1888 1HB  ALA A 126       7.610  -8.459 -11.941  1.00  0.89           H  
ATOM   1889 2HB  ALA A 126       9.089  -9.051 -11.320  1.00  0.89           H  
ATOM   1890 3HB  ALA A 126       7.706  -8.999 -10.315  1.00  0.89           H  
ATOM   1891  N   PRO A 127       6.621  -5.851 -11.195  1.00  0.89           N  
ATOM   1892  CA  PRO A 127       5.313  -5.215 -11.032  1.00  0.89           C  
ATOM   1893  C   PRO A 127       4.203  -6.009 -10.313  1.00  0.89           C  
ATOM   1894  O   PRO A 127       3.192  -5.410  -9.951  1.00  0.89           O  
ATOM   1895  CB  PRO A 127       4.904  -4.998 -12.490  1.00  0.89           C  
ATOM   1896  CG  PRO A 127       6.194  -4.836 -13.241  1.00  0.89           C  
ATOM   1897  CD  PRO A 127       7.160  -5.755 -12.579  1.00  0.89           C  
ATOM   1898  HA  PRO A 127       5.460  -4.255 -10.527  1.00  0.89           H  
ATOM   1899 1HB  PRO A 127       4.325  -5.861 -12.848  1.00  0.89           H  
ATOM   1900 2HB  PRO A 127       4.255  -4.128 -12.568  1.00  0.89           H  
ATOM   1901 1HG  PRO A 127       6.043  -5.060 -14.313  1.00  0.89           H  
ATOM   1902 2HG  PRO A 127       6.528  -3.790 -13.183  1.00  0.89           H  
ATOM   1903 1HD  PRO A 127       7.174  -6.699 -13.095  1.00  0.89           H  
ATOM   1904 2HD  PRO A 127       8.137  -5.252 -12.592  1.00  0.89           H  
ATOM   1905  N   GLY A 128       4.326  -7.335 -10.201  1.00  0.89           N  
ATOM   1906  CA  GLY A 128       3.298  -8.177  -9.558  1.00  0.89           C  
ATOM   1907  C   GLY A 128       3.809  -9.153  -8.469  1.00  0.89           C  
ATOM   1908  O   GLY A 128       3.479 -10.334  -8.524  1.00  0.89           O  
ATOM   1909  H   GLY A 128       5.168  -7.780 -10.527  1.00  0.89           H  
ATOM   1910 1HA  GLY A 128       2.551  -7.524  -9.104  1.00  0.89           H  
ATOM   1911 2HA  GLY A 128       2.774  -8.743 -10.327  1.00  0.89           H  
ATOM   1912  N   ILE A 129       4.677  -8.714  -7.558  1.00  0.90           N  
ATOM   1913  CA  ILE A 129       5.223  -9.591  -6.496  1.00  0.90           C  
ATOM   1914  C   ILE A 129       4.829  -9.296  -5.041  1.00  0.90           C  
ATOM   1915  O   ILE A 129       4.396 -10.202  -4.338  1.00  0.90           O  
ATOM   1916  CB  ILE A 129       6.751  -9.672  -6.612  1.00  0.90           C  
ATOM   1917  CG1 ILE A 129       7.083 -10.372  -7.843  1.00  0.90           C  
ATOM   1918  CG2 ILE A 129       7.450 -10.260  -5.439  1.00  0.90           C  
ATOM   1919  CD1 ILE A 129       8.491 -10.372  -8.062  1.00  0.90           C  
ATOM   1920  H   ILE A 129       4.895  -7.718  -7.561  1.00  0.90           H  
ATOM   1921  HA  ILE A 129       4.859 -10.590  -6.710  1.00  0.90           H  
ATOM   1922  HB  ILE A 129       7.125  -8.647  -6.736  1.00  0.90           H  
ATOM   1923 1HG1 ILE A 129       6.733 -11.405  -7.789  1.00  0.90           H  
ATOM   1924 2HG1 ILE A 129       6.587  -9.892  -8.660  1.00  0.90           H  
ATOM   1925 1HG2 ILE A 129       8.527 -10.238  -5.603  1.00  0.90           H  
ATOM   1926 2HG2 ILE A 129       7.217  -9.673  -4.601  1.00  0.90           H  
ATOM   1927 3HG2 ILE A 129       7.139 -11.259  -5.275  1.00  0.90           H  
ATOM   1928 1HD1 ILE A 129       8.721 -10.893  -8.968  1.00  0.90           H  
ATOM   1929 2HD1 ILE A 129       8.827  -9.375  -8.112  1.00  0.90           H  
ATOM   1930 3HD1 ILE A 129       8.952 -10.852  -7.233  1.00  0.90           H  
ATOM   1931  N   GLY A 130       5.024  -8.056  -4.609  1.00  0.91           N  
ATOM   1932  CA  GLY A 130       4.769  -7.516  -3.256  1.00  0.91           C  
ATOM   1933  C   GLY A 130       3.320  -7.608  -2.828  1.00  0.91           C  
ATOM   1934  O   GLY A 130       3.020  -7.691  -1.633  1.00  0.91           O  
ATOM   1935  H   GLY A 130       5.365  -7.407  -5.301  1.00  0.91           H  
ATOM   1936 1HA  GLY A 130       5.372  -8.017  -2.526  1.00  0.91           H  
ATOM   1937 2HA  GLY A 130       5.079  -6.475  -3.220  1.00  0.91           H  
ATOM   1938  N   ASP A 131       2.426  -7.588  -3.801  1.00  0.91           N  
ATOM   1939  CA  ASP A 131       1.008  -7.681  -3.540  1.00  0.91           C  
ATOM   1940  C   ASP A 131       0.663  -9.140  -3.322  1.00  0.91           C  
ATOM   1941  O   ASP A 131       1.542 -10.010  -3.274  1.00  0.91           O  
ATOM   1942  CB  ASP A 131       0.187  -7.077  -4.703  1.00  0.91           C  
ATOM   1943  CG  ASP A 131       0.213  -7.875  -6.052  1.00  0.91           C  
ATOM   1944  OD1 ASP A 131       0.579  -9.043  -6.070  1.00  0.91           O  
ATOM   1945  OD2 ASP A 131      -0.160  -7.297  -7.048  1.00  0.91           O  
ATOM   1946  H   ASP A 131       2.754  -7.471  -4.754  1.00  0.91           H  
ATOM   1947  HA  ASP A 131       0.779  -7.131  -2.629  1.00  0.91           H  
ATOM   1948 1HB  ASP A 131      -0.846  -6.948  -4.393  1.00  0.91           H  
ATOM   1949 2HB  ASP A 131       0.582  -6.072  -4.912  1.00  0.91           H  
ATOM   1950  N   ASP A 132      -0.619  -9.437  -3.256  1.00  0.90           N  
ATOM   1951  CA  ASP A 132      -1.065 -10.782  -2.951  1.00  0.90           C  
ATOM   1952  C   ASP A 132      -0.586 -11.902  -3.877  1.00  0.90           C  
ATOM   1953  O   ASP A 132      -0.775 -13.069  -3.538  1.00  0.90           O  
ATOM   1954  CB  ASP A 132      -2.555 -10.831  -2.842  1.00  0.90           C  
ATOM   1955  CG  ASP A 132      -3.070 -10.193  -1.589  1.00  0.90           C  
ATOM   1956  OD1 ASP A 132      -2.308  -9.866  -0.700  1.00  0.90           O  
ATOM   1957  OD2 ASP A 132      -4.260 -10.119  -1.504  1.00  0.90           O  
ATOM   1958  H   ASP A 132      -1.306  -8.707  -3.364  1.00  0.90           H  
ATOM   1959  HA  ASP A 132      -0.681 -11.013  -1.958  1.00  0.90           H  
ATOM   1960 1HB  ASP A 132      -2.977 -10.330  -3.703  1.00  0.90           H  
ATOM   1961 2HB  ASP A 132      -2.881 -11.865  -2.883  1.00  0.90           H  
ATOM   1962  N   THR A 133       0.022 -11.601  -5.017  1.00  0.89           N  
ATOM   1963  CA  THR A 133       0.505 -12.665  -5.880  1.00  0.89           C  
ATOM   1964  C   THR A 133       1.348 -13.659  -5.051  1.00  0.89           C  
ATOM   1965  O   THR A 133       1.267 -14.877  -5.255  1.00  0.89           O  
ATOM   1966  CB  THR A 133       1.326 -12.129  -7.059  1.00  0.89           C  
ATOM   1967  OG1 THR A 133       0.548 -11.167  -7.794  1.00  0.89           O  
ATOM   1968  CG2 THR A 133       1.644 -13.280  -7.999  1.00  0.89           C  
ATOM   1969  H   THR A 133       0.177 -10.622  -5.287  1.00  0.89           H  
ATOM   1970  HA  THR A 133      -0.349 -13.184  -6.277  1.00  0.89           H  
ATOM   1971  HB  THR A 133       2.247 -11.664  -6.693  1.00  0.89           H  
ATOM   1972  HG1 THR A 133       0.557 -10.304  -7.296  1.00  0.89           H  
ATOM   1973 1HG2 THR A 133       2.218 -12.910  -8.844  1.00  0.89           H  
ATOM   1974 2HG2 THR A 133       2.201 -14.033  -7.491  1.00  0.89           H  
ATOM   1975 3HG2 THR A 133       0.714 -13.706  -8.349  1.00  0.89           H  
ATOM   1976  N   ARG A 134       2.167 -13.152  -4.119  1.00  0.87           N  
ATOM   1977  CA  ARG A 134       2.958 -14.055  -3.282  1.00  0.87           C  
ATOM   1978  C   ARG A 134       2.047 -14.899  -2.424  1.00  0.87           C  
ATOM   1979  O   ARG A 134       2.316 -16.070  -2.178  1.00  0.87           O  
ATOM   1980  CB  ARG A 134       3.901 -13.310  -2.365  1.00  0.87           C  
ATOM   1981  CG  ARG A 134       4.795 -14.223  -1.461  1.00  0.87           C  
ATOM   1982  CD  ARG A 134       5.769 -15.013  -2.245  1.00  0.87           C  
ATOM   1983  NE  ARG A 134       6.627 -15.844  -1.434  1.00  0.87           N  
ATOM   1984  CZ  ARG A 134       7.438 -16.784  -1.948  1.00  0.87           C  
ATOM   1985  NH1 ARG A 134       7.464 -16.990  -3.234  1.00  0.87           N  
ATOM   1986  NH2 ARG A 134       8.212 -17.500  -1.174  1.00  0.87           N  
ATOM   1987  H   ARG A 134       2.187 -12.136  -3.971  1.00  0.87           H  
ATOM   1988  HA  ARG A 134       3.519 -14.729  -3.920  1.00  0.87           H  
ATOM   1989 1HB  ARG A 134       4.526 -12.713  -2.979  1.00  0.87           H  
ATOM   1990 2HB  ARG A 134       3.337 -12.635  -1.720  1.00  0.87           H  
ATOM   1991 1HG  ARG A 134       5.362 -13.620  -0.769  1.00  0.87           H  
ATOM   1992 2HG  ARG A 134       4.162 -14.913  -0.906  1.00  0.87           H  
ATOM   1993 1HD  ARG A 134       5.241 -15.655  -2.951  1.00  0.87           H  
ATOM   1994 2HD  ARG A 134       6.414 -14.321  -2.779  1.00  0.87           H  
ATOM   1995  HE  ARG A 134       6.631 -15.709  -0.429  1.00  0.87           H  
ATOM   1996 1HH1 ARG A 134       6.874 -16.445  -3.851  1.00  0.87           H  
ATOM   1997 2HH1 ARG A 134       8.081 -17.696  -3.611  1.00  0.87           H  
ATOM   1998 1HH2 ARG A 134       8.225 -17.350  -0.172  1.00  0.87           H  
ATOM   1999 2HH2 ARG A 134       8.815 -18.201  -1.579  1.00  0.87           H  
ATOM   2000  N   SER A 135       0.976 -14.295  -1.945  1.00  0.85           N  
ATOM   2001  CA  SER A 135       0.026 -14.979  -1.096  1.00  0.85           C  
ATOM   2002  C   SER A 135      -0.568 -16.155  -1.835  1.00  0.85           C  
ATOM   2003  O   SER A 135      -0.805 -17.206  -1.247  1.00  0.85           O  
ATOM   2004  CB  SER A 135      -1.086 -14.075  -0.693  1.00  0.85           C  
ATOM   2005  OG  SER A 135      -1.934 -14.736   0.164  1.00  0.85           O  
ATOM   2006  H   SER A 135       0.790 -13.335  -2.206  1.00  0.85           H  
ATOM   2007  HA  SER A 135       0.541 -15.335  -0.203  1.00  0.85           H  
ATOM   2008 1HB  SER A 135      -0.701 -13.161  -0.257  1.00  0.85           H  
ATOM   2009 2HB  SER A 135      -1.644 -13.803  -1.547  1.00  0.85           H  
ATOM   2010  HG  SER A 135      -1.724 -14.368   1.028  1.00  0.85           H  
ATOM   2011  N   LEU A 136      -0.831 -15.975  -3.132  1.00  0.83           N  
ATOM   2012  CA  LEU A 136      -1.428 -17.046  -3.912  1.00  0.83           C  
ATOM   2013  C   LEU A 136      -0.453 -18.229  -3.874  1.00  0.83           C  
ATOM   2014  O   LEU A 136      -0.844 -19.371  -3.622  1.00  0.83           O  
ATOM   2015  CB  LEU A 136      -1.592 -16.587  -5.373  1.00  0.83           C  
ATOM   2016  CG  LEU A 136      -2.574 -15.441  -5.663  1.00  0.83           C  
ATOM   2017  CD1 LEU A 136      -2.405 -15.033  -7.108  1.00  0.83           C  
ATOM   2018  CD2 LEU A 136      -4.003 -15.845  -5.415  1.00  0.83           C  
ATOM   2019  H   LEU A 136      -0.635 -15.064  -3.549  1.00  0.83           H  
ATOM   2020  HA  LEU A 136      -2.385 -17.334  -3.477  1.00  0.83           H  
ATOM   2021 1HB  LEU A 136      -0.630 -16.259  -5.718  1.00  0.83           H  
ATOM   2022 2HB  LEU A 136      -1.866 -17.421  -5.976  1.00  0.83           H  
ATOM   2023  HG  LEU A 136      -2.313 -14.595  -5.020  1.00  0.83           H  
ATOM   2024 1HD1 LEU A 136      -3.041 -14.201  -7.314  1.00  0.83           H  
ATOM   2025 2HD1 LEU A 136      -1.388 -14.752  -7.297  1.00  0.83           H  
ATOM   2026 3HD1 LEU A 136      -2.665 -15.872  -7.753  1.00  0.83           H  
ATOM   2027 1HD2 LEU A 136      -4.665 -14.995  -5.617  1.00  0.83           H  
ATOM   2028 2HD2 LEU A 136      -4.265 -16.653  -6.064  1.00  0.83           H  
ATOM   2029 3HD2 LEU A 136      -4.111 -16.159  -4.400  1.00  0.83           H  
ATOM   2030  N   ALA A 137       0.851 -17.939  -4.027  1.00  0.81           N  
ATOM   2031  CA  ALA A 137       1.873 -18.991  -3.971  1.00  0.81           C  
ATOM   2032  C   ALA A 137       1.868 -19.686  -2.601  1.00  0.81           C  
ATOM   2033  O   ALA A 137       1.996 -20.913  -2.507  1.00  0.81           O  
ATOM   2034  CB  ALA A 137       3.247 -18.407  -4.268  1.00  0.81           C  
ATOM   2035  H   ALA A 137       1.120 -16.970  -4.222  1.00  0.81           H  
ATOM   2036  HA  ALA A 137       1.641 -19.733  -4.730  1.00  0.81           H  
ATOM   2037 1HB  ALA A 137       3.994 -19.205  -4.255  1.00  0.81           H  
ATOM   2038 2HB  ALA A 137       3.238 -17.939  -5.254  1.00  0.81           H  
ATOM   2039 3HB  ALA A 137       3.508 -17.669  -3.526  1.00  0.81           H  
ATOM   2040  N   VAL A 138       1.668 -18.897  -1.541  1.00  0.79           N  
ATOM   2041  CA  VAL A 138       1.625 -19.422  -0.180  1.00  0.79           C  
ATOM   2042  C   VAL A 138       0.415 -20.310   0.058  1.00  0.79           C  
ATOM   2043  O   VAL A 138       0.541 -21.373   0.672  1.00  0.79           O  
ATOM   2044  CB  VAL A 138       1.649 -18.290   0.864  1.00  0.79           C  
ATOM   2045  CG1 VAL A 138       1.417 -18.866   2.250  1.00  0.79           C  
ATOM   2046  CG2 VAL A 138       3.001 -17.557   0.819  1.00  0.79           C  
ATOM   2047  H   VAL A 138       1.582 -17.891  -1.695  1.00  0.79           H  
ATOM   2048  HA  VAL A 138       2.500 -20.024  -0.021  1.00  0.79           H  
ATOM   2049  HB  VAL A 138       0.844 -17.594   0.652  1.00  0.79           H  
ATOM   2050 1HG1 VAL A 138       1.421 -18.056   2.983  1.00  0.79           H  
ATOM   2051 2HG1 VAL A 138       0.453 -19.374   2.277  1.00  0.79           H  
ATOM   2052 3HG1 VAL A 138       2.208 -19.574   2.484  1.00  0.79           H  
ATOM   2053 1HG2 VAL A 138       3.002 -16.750   1.557  1.00  0.79           H  
ATOM   2054 2HG2 VAL A 138       3.798 -18.252   1.046  1.00  0.79           H  
ATOM   2055 3HG2 VAL A 138       3.156 -17.143  -0.166  1.00  0.79           H  
ATOM   2056  N   LEU A 139      -0.757 -19.890  -0.412  1.00  0.78           N  
ATOM   2057  CA  LEU A 139      -1.960 -20.681  -0.205  1.00  0.78           C  
ATOM   2058  C   LEU A 139      -1.866 -22.018  -0.923  1.00  0.78           C  
ATOM   2059  O   LEU A 139      -2.285 -23.054  -0.395  1.00  0.78           O  
ATOM   2060  CB  LEU A 139      -3.190 -19.907  -0.674  1.00  0.78           C  
ATOM   2061  CG  LEU A 139      -3.499 -18.688   0.171  1.00  0.78           C  
ATOM   2062  CD1 LEU A 139      -4.727 -17.944  -0.394  1.00  0.78           C  
ATOM   2063  CD2 LEU A 139      -3.664 -19.114   1.586  1.00  0.78           C  
ATOM   2064  H   LEU A 139      -0.807 -18.999  -0.902  1.00  0.78           H  
ATOM   2065  HA  LEU A 139      -2.061 -20.876   0.860  1.00  0.78           H  
ATOM   2066 1HB  LEU A 139      -3.003 -19.559  -1.696  1.00  0.78           H  
ATOM   2067 2HB  LEU A 139      -4.044 -20.561  -0.687  1.00  0.78           H  
ATOM   2068  HG  LEU A 139      -2.659 -18.004   0.121  1.00  0.78           H  
ATOM   2069 1HD1 LEU A 139      -4.926 -17.054   0.208  1.00  0.78           H  
ATOM   2070 2HD1 LEU A 139      -4.527 -17.647  -1.424  1.00  0.78           H  
ATOM   2071 3HD1 LEU A 139      -5.599 -18.597  -0.366  1.00  0.78           H  
ATOM   2072 1HD2 LEU A 139      -3.829 -18.226   2.164  1.00  0.78           H  
ATOM   2073 2HD2 LEU A 139      -4.507 -19.798   1.678  1.00  0.78           H  
ATOM   2074 3HD2 LEU A 139      -2.755 -19.606   1.930  1.00  0.78           H  
ATOM   2075  N   LEU A 140      -1.265 -22.012  -2.106  1.00  0.76           N  
ATOM   2076  CA  LEU A 140      -1.073 -23.245  -2.841  1.00  0.76           C  
ATOM   2077  C   LEU A 140      -0.122 -24.153  -2.075  1.00  0.76           C  
ATOM   2078  O   LEU A 140      -0.356 -25.360  -1.956  1.00  0.76           O  
ATOM   2079  CB  LEU A 140      -0.493 -22.896  -4.196  1.00  0.76           C  
ATOM   2080  CG  LEU A 140      -1.430 -22.170  -5.117  1.00  0.76           C  
ATOM   2081  CD1 LEU A 140      -0.632 -21.622  -6.285  1.00  0.76           C  
ATOM   2082  CD2 LEU A 140      -2.508 -23.127  -5.576  1.00  0.76           C  
ATOM   2083  H   LEU A 140      -0.956 -21.127  -2.516  1.00  0.76           H  
ATOM   2084  HA  LEU A 140      -2.033 -23.744  -2.959  1.00  0.76           H  
ATOM   2085 1HB  LEU A 140       0.383 -22.263  -4.051  1.00  0.76           H  
ATOM   2086 2HB  LEU A 140      -0.174 -23.812  -4.691  1.00  0.76           H  
ATOM   2087  HG  LEU A 140      -1.894 -21.351  -4.598  1.00  0.76           H  
ATOM   2088 1HD1 LEU A 140      -1.290 -21.096  -6.966  1.00  0.76           H  
ATOM   2089 2HD1 LEU A 140       0.119 -20.939  -5.915  1.00  0.76           H  
ATOM   2090 3HD1 LEU A 140      -0.136 -22.434  -6.796  1.00  0.76           H  
ATOM   2091 1HD2 LEU A 140      -3.196 -22.608  -6.249  1.00  0.76           H  
ATOM   2092 2HD2 LEU A 140      -2.047 -23.960  -6.092  1.00  0.76           H  
ATOM   2093 3HD2 LEU A 140      -3.054 -23.498  -4.712  1.00  0.76           H  
ATOM   2094  N   ALA A 141       0.942 -23.562  -1.515  1.00  0.75           N  
ATOM   2095  CA  ALA A 141       1.909 -24.322  -0.739  1.00  0.75           C  
ATOM   2096  C   ALA A 141       1.258 -24.933   0.498  1.00  0.75           C  
ATOM   2097  O   ALA A 141       1.526 -26.087   0.832  1.00  0.75           O  
ATOM   2098  CB  ALA A 141       3.065 -23.435  -0.365  1.00  0.75           C  
ATOM   2099  H   ALA A 141       1.109 -22.564  -1.663  1.00  0.75           H  
ATOM   2100  HA  ALA A 141       2.281 -25.132  -1.365  1.00  0.75           H  
ATOM   2101 1HB  ALA A 141       3.813 -24.005   0.166  1.00  0.75           H  
ATOM   2102 2HB  ALA A 141       3.482 -23.050  -1.272  1.00  0.75           H  
ATOM   2103 3HB  ALA A 141       2.720 -22.617   0.255  1.00  0.75           H  
ATOM   2104  N   TYR A 142       0.370 -24.174   1.157  1.00  0.75           N  
ATOM   2105  CA  TYR A 142      -0.369 -24.679   2.313  1.00  0.75           C  
ATOM   2106  C   TYR A 142      -1.156 -25.903   1.923  1.00  0.75           C  
ATOM   2107  O   TYR A 142      -1.077 -26.938   2.583  1.00  0.75           O  
ATOM   2108  CB  TYR A 142      -1.352 -23.643   2.854  1.00  0.75           C  
ATOM   2109  CG  TYR A 142      -2.308 -24.167   3.959  1.00  0.75           C  
ATOM   2110  CD1 TYR A 142      -1.939 -24.203   5.251  1.00  0.75           C  
ATOM   2111  CD2 TYR A 142      -3.558 -24.626   3.620  1.00  0.75           C  
ATOM   2112  CE1 TYR A 142      -2.832 -24.677   6.233  1.00  0.75           C  
ATOM   2113  CE2 TYR A 142      -4.434 -25.092   4.589  1.00  0.75           C  
ATOM   2114  CZ  TYR A 142      -4.065 -25.110   5.880  1.00  0.75           C  
ATOM   2115  OH  TYR A 142      -4.934 -25.564   6.838  1.00  0.75           O  
ATOM   2116  H   TYR A 142       0.217 -23.213   0.851  1.00  0.75           H  
ATOM   2117  HA  TYR A 142       0.338 -24.957   3.093  1.00  0.75           H  
ATOM   2118 1HB  TYR A 142      -0.793 -22.796   3.258  1.00  0.75           H  
ATOM   2119 2HB  TYR A 142      -1.959 -23.262   2.044  1.00  0.75           H  
ATOM   2120  HD1 TYR A 142      -0.956 -23.851   5.514  1.00  0.75           H  
ATOM   2121  HD2 TYR A 142      -3.847 -24.620   2.582  1.00  0.75           H  
ATOM   2122  HE1 TYR A 142      -2.551 -24.701   7.284  1.00  0.75           H  
ATOM   2123  HE2 TYR A 142      -5.417 -25.453   4.325  1.00  0.75           H  
ATOM   2124  HH  TYR A 142      -4.463 -25.671   7.668  1.00  0.75           H  
ATOM   2125  N   ALA A 143      -1.936 -25.784   0.845  1.00  0.74           N  
ATOM   2126  CA  ALA A 143      -2.771 -26.889   0.418  1.00  0.74           C  
ATOM   2127  C   ALA A 143      -1.916 -28.116   0.113  1.00  0.74           C  
ATOM   2128  O   ALA A 143      -2.269 -29.232   0.520  1.00  0.74           O  
ATOM   2129  CB  ALA A 143      -3.582 -26.471  -0.785  1.00  0.74           C  
ATOM   2130  H   ALA A 143      -1.958 -24.900   0.330  1.00  0.74           H  
ATOM   2131  HA  ALA A 143      -3.447 -27.148   1.233  1.00  0.74           H  
ATOM   2132 1HB  ALA A 143      -4.210 -27.298  -1.103  1.00  0.74           H  
ATOM   2133 2HB  ALA A 143      -4.198 -25.608  -0.529  1.00  0.74           H  
ATOM   2134 3HB  ALA A 143      -2.909 -26.201  -1.581  1.00  0.74           H  
ATOM   2135  N   ARG A 144      -0.757 -27.917  -0.530  1.00  0.75           N  
ATOM   2136  CA  ARG A 144       0.118 -29.050  -0.776  1.00  0.75           C  
ATOM   2137  C   ARG A 144       0.642 -29.625   0.519  1.00  0.75           C  
ATOM   2138  O   ARG A 144       0.659 -30.839   0.703  1.00  0.75           O  
ATOM   2139  CB  ARG A 144       1.298 -28.684  -1.661  1.00  0.75           C  
ATOM   2140  CG  ARG A 144       0.963 -28.518  -3.097  1.00  0.75           C  
ATOM   2141  CD  ARG A 144       2.179 -28.456  -3.950  1.00  0.75           C  
ATOM   2142  NE  ARG A 144       2.915 -27.216  -3.779  1.00  0.75           N  
ATOM   2143  CZ  ARG A 144       2.703 -26.118  -4.499  1.00  0.75           C  
ATOM   2144  NH1 ARG A 144       1.798 -26.101  -5.460  1.00  0.75           N  
ATOM   2145  NH2 ARG A 144       3.435 -25.072  -4.235  1.00  0.75           N  
ATOM   2146  H   ARG A 144      -0.502 -26.985  -0.862  1.00  0.75           H  
ATOM   2147  HA  ARG A 144      -0.462 -29.819  -1.289  1.00  0.75           H  
ATOM   2148 1HB  ARG A 144       1.728 -27.745  -1.313  1.00  0.75           H  
ATOM   2149 2HB  ARG A 144       2.072 -29.451  -1.579  1.00  0.75           H  
ATOM   2150 1HG  ARG A 144       0.372 -29.377  -3.404  1.00  0.75           H  
ATOM   2151 2HG  ARG A 144       0.389 -27.601  -3.229  1.00  0.75           H  
ATOM   2152 1HD  ARG A 144       2.844 -29.283  -3.690  1.00  0.75           H  
ATOM   2153 2HD  ARG A 144       1.890 -28.537  -4.995  1.00  0.75           H  
ATOM   2154  HE  ARG A 144       3.667 -27.143  -3.071  1.00  0.75           H  
ATOM   2155 1HH1 ARG A 144       1.263 -26.926  -5.659  1.00  0.75           H  
ATOM   2156 2HH1 ARG A 144       1.692 -25.262  -6.048  1.00  0.75           H  
ATOM   2157 1HH2 ARG A 144       4.142 -25.163  -3.492  1.00  0.75           H  
ATOM   2158 2HH2 ARG A 144       3.307 -24.200  -4.764  1.00  0.75           H  
ATOM   2159  N   ALA A 145       1.020 -28.763   1.458  1.00  0.76           N  
ATOM   2160  CA  ALA A 145       1.549 -29.233   2.721  1.00  0.76           C  
ATOM   2161  C   ALA A 145       0.518 -30.077   3.450  1.00  0.76           C  
ATOM   2162  O   ALA A 145       0.855 -31.122   4.011  1.00  0.76           O  
ATOM   2163  CB  ALA A 145       1.988 -28.052   3.565  1.00  0.76           C  
ATOM   2164  H   ALA A 145       0.979 -27.763   1.279  1.00  0.76           H  
ATOM   2165  HA  ALA A 145       2.404 -29.863   2.517  1.00  0.76           H  
ATOM   2166 1HB  ALA A 145       2.409 -28.407   4.484  1.00  0.76           H  
ATOM   2167 2HB  ALA A 145       2.741 -27.481   3.021  1.00  0.76           H  
ATOM   2168 3HB  ALA A 145       1.134 -27.414   3.776  1.00  0.76           H  
ATOM   2169  N   MET A 146      -0.758 -29.682   3.387  1.00  0.78           N  
ATOM   2170  CA  MET A 146      -1.789 -30.451   4.072  1.00  0.78           C  
ATOM   2171  C   MET A 146      -1.987 -31.810   3.405  1.00  0.78           C  
ATOM   2172  O   MET A 146      -2.124 -32.841   4.076  1.00  0.78           O  
ATOM   2173  CB  MET A 146      -3.122 -29.704   4.058  1.00  0.78           C  
ATOM   2174  CG  MET A 146      -3.189 -28.406   4.830  1.00  0.78           C  
ATOM   2175  SD  MET A 146      -2.845 -28.568   6.566  1.00  0.78           S  
ATOM   2176  CE  MET A 146      -1.155 -28.070   6.528  1.00  0.78           C  
ATOM   2177  H   MET A 146      -0.994 -28.812   2.904  1.00  0.78           H  
ATOM   2178  HA  MET A 146      -1.476 -30.620   5.097  1.00  0.78           H  
ATOM   2179 1HB  MET A 146      -3.402 -29.488   3.023  1.00  0.78           H  
ATOM   2180 2HB  MET A 146      -3.881 -30.352   4.473  1.00  0.78           H  
ATOM   2181 1HG  MET A 146      -2.487 -27.699   4.412  1.00  0.78           H  
ATOM   2182 2HG  MET A 146      -4.190 -27.995   4.718  1.00  0.78           H  
ATOM   2183 1HE  MET A 146      -0.751 -28.088   7.535  1.00  0.78           H  
ATOM   2184 2HE  MET A 146      -0.591 -28.749   5.895  1.00  0.78           H  
ATOM   2185 3HE  MET A 146      -1.088 -27.070   6.121  1.00  0.78           H  
ATOM   2186  N   LYS A 147      -1.922 -31.850   2.071  1.00  0.80           N  
ATOM   2187  CA  LYS A 147      -2.099 -33.129   1.400  1.00  0.80           C  
ATOM   2188  C   LYS A 147      -0.910 -34.062   1.605  1.00  0.80           C  
ATOM   2189  O   LYS A 147      -1.069 -35.206   2.038  1.00  0.80           O  
ATOM   2190  CB  LYS A 147      -2.319 -32.945  -0.104  1.00  0.80           C  
ATOM   2191  CG  LYS A 147      -2.465 -34.286  -0.851  1.00  0.80           C  
ATOM   2192  CD  LYS A 147      -2.758 -34.118  -2.337  1.00  0.80           C  
ATOM   2193  CE  LYS A 147      -2.767 -35.480  -3.042  1.00  0.80           C  
ATOM   2194  NZ  LYS A 147      -3.059 -35.366  -4.499  1.00  0.80           N  
ATOM   2195  H   LYS A 147      -1.803 -30.990   1.526  1.00  0.80           H  
ATOM   2196  HA  LYS A 147      -2.981 -33.611   1.823  1.00  0.80           H  
ATOM   2197 1HB  LYS A 147      -3.214 -32.345  -0.277  1.00  0.80           H  
ATOM   2198 2HB  LYS A 147      -1.473 -32.398  -0.531  1.00  0.80           H  
ATOM   2199 1HG  LYS A 147      -1.538 -34.851  -0.743  1.00  0.80           H  
ATOM   2200 2HG  LYS A 147      -3.271 -34.861  -0.396  1.00  0.80           H  
ATOM   2201 1HD  LYS A 147      -3.737 -33.659  -2.455  1.00  0.80           H  
ATOM   2202 2HD  LYS A 147      -2.007 -33.469  -2.792  1.00  0.80           H  
ATOM   2203 1HE  LYS A 147      -1.788 -35.941  -2.916  1.00  0.80           H  
ATOM   2204 2HE  LYS A 147      -3.520 -36.119  -2.581  1.00  0.80           H  
ATOM   2205 1HZ  LYS A 147      -3.043 -36.287  -4.916  1.00  0.80           H  
ATOM   2206 2HZ  LYS A 147      -3.971 -34.957  -4.631  1.00  0.80           H  
ATOM   2207 3HZ  LYS A 147      -2.358 -34.783  -4.942  1.00  0.80           H  
ATOM   2208  N   GLU A 148       0.290 -33.565   1.321  1.00  0.84           N  
ATOM   2209  CA  GLU A 148       1.502 -34.370   1.387  1.00  0.84           C  
ATOM   2210  C   GLU A 148       1.799 -34.879   2.798  1.00  0.84           C  
ATOM   2211  O   GLU A 148       2.301 -35.992   2.959  1.00  0.84           O  
ATOM   2212  CB  GLU A 148       2.685 -33.598   0.791  1.00  0.84           C  
ATOM   2213  CG  GLU A 148       2.620 -33.429  -0.736  1.00  0.84           C  
ATOM   2214  CD  GLU A 148       3.816 -32.688  -1.342  1.00  0.84           C  
ATOM   2215  OE1 GLU A 148       4.661 -32.227  -0.605  1.00  0.84           O  
ATOM   2216  OE2 GLU A 148       3.878 -32.593  -2.546  1.00  0.84           O  
ATOM   2217  H   GLU A 148       0.363 -32.595   1.028  1.00  0.84           H  
ATOM   2218  HA  GLU A 148       1.348 -35.244   0.757  1.00  0.84           H  
ATOM   2219 1HB  GLU A 148       2.655 -32.592   1.175  1.00  0.84           H  
ATOM   2220 2HB  GLU A 148       3.631 -34.055   1.078  1.00  0.84           H  
ATOM   2221 1HG  GLU A 148       2.548 -34.414  -1.193  1.00  0.84           H  
ATOM   2222 2HG  GLU A 148       1.706 -32.882  -0.976  1.00  0.84           H  
ATOM   2223  N   SER A 149       1.471 -34.090   3.826  1.00  0.88           N  
ATOM   2224  CA  SER A 149       1.676 -34.517   5.205  1.00  0.88           C  
ATOM   2225  C   SER A 149       0.566 -35.442   5.725  1.00  0.88           C  
ATOM   2226  O   SER A 149       0.652 -35.926   6.855  1.00  0.88           O  
ATOM   2227  CB  SER A 149       1.819 -33.323   6.124  1.00  0.88           C  
ATOM   2228  OG  SER A 149       0.683 -32.560   6.119  1.00  0.88           O  
ATOM   2229  H   SER A 149       1.088 -33.157   3.665  1.00  0.88           H  
ATOM   2230  HA  SER A 149       2.613 -35.073   5.243  1.00  0.88           H  
ATOM   2231 1HB  SER A 149       2.000 -33.677   7.134  1.00  0.88           H  
ATOM   2232 2HB  SER A 149       2.654 -32.728   5.847  1.00  0.88           H  
ATOM   2233  HG  SER A 149       0.640 -32.161   5.233  1.00  0.88           H  
ATOM   2234  N   GLY A 150      -0.499 -35.657   4.937  1.00  0.92           N  
ATOM   2235  CA  GLY A 150      -1.601 -36.507   5.370  1.00  0.92           C  
ATOM   2236  C   GLY A 150      -2.483 -35.879   6.452  1.00  0.92           C  
ATOM   2237  O   GLY A 150      -3.014 -36.593   7.306  1.00  0.92           O  
ATOM   2238  H   GLY A 150      -0.543 -35.269   3.998  1.00  0.92           H  
ATOM   2239 1HA  GLY A 150      -2.215 -36.742   4.500  1.00  0.92           H  
ATOM   2240 2HA  GLY A 150      -1.199 -37.451   5.732  1.00  0.92           H  
ATOM   2241  N   ILE A 151      -2.619 -34.556   6.464  1.00  0.95           N  
ATOM   2242  CA  ILE A 151      -3.404 -33.928   7.516  1.00  0.95           C  
ATOM   2243  C   ILE A 151      -4.903 -33.910   7.320  1.00  0.95           C  
ATOM   2244  O   ILE A 151      -5.434 -33.454   6.298  1.00  0.95           O  
ATOM   2245  CB  ILE A 151      -2.925 -32.497   7.776  1.00  0.95           C  
ATOM   2246  CG1 ILE A 151      -1.559 -32.527   8.308  1.00  0.95           C  
ATOM   2247  CG2 ILE A 151      -3.828 -31.769   8.697  1.00  0.95           C  
ATOM   2248  CD1 ILE A 151      -0.942 -31.187   8.341  1.00  0.95           C  
ATOM   2249  H   ILE A 151      -2.206 -33.981   5.728  1.00  0.95           H  
ATOM   2250  HA  ILE A 151      -3.212 -34.485   8.431  1.00  0.95           H  
ATOM   2251  HB  ILE A 151      -2.886 -31.965   6.824  1.00  0.95           H  
ATOM   2252 1HG1 ILE A 151      -1.581 -32.921   9.318  1.00  0.95           H  
ATOM   2253 2HG1 ILE A 151      -0.964 -33.194   7.703  1.00  0.95           H  
ATOM   2254 1HG2 ILE A 151      -3.442 -30.778   8.821  1.00  0.95           H  
ATOM   2255 2HG2 ILE A 151      -4.816 -31.722   8.274  1.00  0.95           H  
ATOM   2256 3HG2 ILE A 151      -3.871 -32.273   9.663  1.00  0.95           H  
ATOM   2257 1HD1 ILE A 151       0.038 -31.266   8.722  1.00  0.95           H  
ATOM   2258 2HD1 ILE A 151      -0.897 -30.801   7.340  1.00  0.95           H  
ATOM   2259 3HD1 ILE A 151      -1.528 -30.521   8.966  1.00  0.95           H  
ATOM   2260  N   LYS A 152      -5.581 -34.403   8.347  1.00  0.96           N  
ATOM   2261  CA  LYS A 152      -7.021 -34.390   8.402  1.00  0.96           C  
ATOM   2262  C   LYS A 152      -7.414 -33.104   9.090  1.00  0.96           C  
ATOM   2263  O   LYS A 152      -6.788 -32.705  10.072  1.00  0.96           O  
ATOM   2264  CB  LYS A 152      -7.554 -35.602   9.149  1.00  0.96           C  
ATOM   2265  CG  LYS A 152      -7.305 -36.927   8.442  1.00  0.96           C  
ATOM   2266  CD  LYS A 152      -7.910 -38.094   9.211  1.00  0.96           C  
ATOM   2267  CE  LYS A 152      -7.644 -39.419   8.503  1.00  0.96           C  
ATOM   2268  NZ  LYS A 152      -8.203 -40.577   9.255  1.00  0.96           N  
ATOM   2269  H   LYS A 152      -5.064 -34.787   9.125  1.00  0.96           H  
ATOM   2270  HA  LYS A 152      -7.428 -34.380   7.390  1.00  0.96           H  
ATOM   2271 1HB  LYS A 152      -7.082 -35.657  10.129  1.00  0.96           H  
ATOM   2272 2HB  LYS A 152      -8.606 -35.486   9.309  1.00  0.96           H  
ATOM   2273 1HG  LYS A 152      -7.746 -36.891   7.446  1.00  0.96           H  
ATOM   2274 2HG  LYS A 152      -6.228 -37.085   8.337  1.00  0.96           H  
ATOM   2275 1HD  LYS A 152      -7.482 -38.131  10.214  1.00  0.96           H  
ATOM   2276 2HD  LYS A 152      -8.987 -37.951   9.300  1.00  0.96           H  
ATOM   2277 1HE  LYS A 152      -8.097 -39.389   7.513  1.00  0.96           H  
ATOM   2278 2HE  LYS A 152      -6.567 -39.554   8.395  1.00  0.96           H  
ATOM   2279 1HZ  LYS A 152      -8.005 -41.431   8.752  1.00  0.96           H  
ATOM   2280 2HZ  LYS A 152      -7.780 -40.621  10.171  1.00  0.96           H  
ATOM   2281 3HZ  LYS A 152      -9.202 -40.468   9.351  1.00  0.96           H  
ATOM   2282  N   VAL A 153      -8.427 -32.453   8.569  1.00  0.95           N  
ATOM   2283  CA  VAL A 153      -8.889 -31.193   9.112  1.00  0.95           C  
ATOM   2284  C   VAL A 153     -10.366 -31.296   9.446  1.00  0.95           C  
ATOM   2285  O   VAL A 153     -11.119 -31.842   8.655  1.00  0.95           O  
ATOM   2286  CB  VAL A 153      -8.645 -30.082   8.080  1.00  0.95           C  
ATOM   2287  CG1 VAL A 153      -9.129 -28.838   8.606  1.00  0.95           C  
ATOM   2288  CG2 VAL A 153      -7.152 -29.970   7.749  1.00  0.95           C  
ATOM   2289  H   VAL A 153      -8.892 -32.841   7.760  1.00  0.95           H  
ATOM   2290  HA  VAL A 153      -8.333 -30.967  10.023  1.00  0.95           H  
ATOM   2291  HB  VAL A 153      -9.211 -30.300   7.171  1.00  0.95           H  
ATOM   2292 1HG1 VAL A 153      -8.978 -28.067   7.867  1.00  0.95           H  
ATOM   2293 2HG1 VAL A 153     -10.179 -28.919   8.823  1.00  0.95           H  
ATOM   2294 3HG1 VAL A 153      -8.586 -28.595   9.519  1.00  0.95           H  
ATOM   2295 1HG2 VAL A 153      -7.000 -29.173   7.018  1.00  0.95           H  
ATOM   2296 2HG2 VAL A 153      -6.595 -29.740   8.658  1.00  0.95           H  
ATOM   2297 3HG2 VAL A 153      -6.797 -30.906   7.334  1.00  0.95           H  
ATOM   2298  N   LYS A 154     -10.803 -30.840  10.614  1.00  0.90           N  
ATOM   2299  CA  LYS A 154     -12.231 -30.972  10.867  1.00  0.90           C  
ATOM   2300  C   LYS A 154     -13.057 -30.169   9.855  1.00  0.90           C  
ATOM   2301  O   LYS A 154     -13.834 -30.755   9.107  1.00  0.90           O  
ATOM   2302  CB  LYS A 154     -12.593 -30.554  12.294  1.00  0.90           C  
ATOM   2303  CG  LYS A 154     -14.076 -30.687  12.618  1.00  0.90           C  
ATOM   2304  CD  LYS A 154     -14.369 -30.294  14.059  1.00  0.90           C  
ATOM   2305  CE  LYS A 154     -15.862 -30.364  14.362  1.00  0.90           C  
ATOM   2306  NZ  LYS A 154     -16.163 -29.959  15.759  1.00  0.90           N  
ATOM   2307  H   LYS A 154     -10.182 -30.403  11.277  1.00  0.90           H  
ATOM   2308  HA  LYS A 154     -12.502 -32.020  10.751  1.00  0.90           H  
ATOM   2309 1HB  LYS A 154     -12.033 -31.158  13.007  1.00  0.90           H  
ATOM   2310 2HB  LYS A 154     -12.322 -29.523  12.459  1.00  0.90           H  
ATOM   2311 1HG  LYS A 154     -14.647 -30.036  11.951  1.00  0.90           H  
ATOM   2312 2HG  LYS A 154     -14.394 -31.715  12.453  1.00  0.90           H  
ATOM   2313 1HD  LYS A 154     -13.833 -30.953  14.742  1.00  0.90           H  
ATOM   2314 2HD  LYS A 154     -14.032 -29.266  14.235  1.00  0.90           H  
ATOM   2315 1HE  LYS A 154     -16.392 -29.696  13.684  1.00  0.90           H  
ATOM   2316 2HE  LYS A 154     -16.215 -31.382  14.206  1.00  0.90           H  
ATOM   2317 1HZ  LYS A 154     -17.150 -30.002  15.925  1.00  0.90           H  
ATOM   2318 2HZ  LYS A 154     -15.686 -30.562  16.402  1.00  0.90           H  
ATOM   2319 3HZ  LYS A 154     -15.838 -28.992  15.909  1.00  0.90           H  
ATOM   2320  N   GLN A 155     -12.815 -28.858   9.741  1.00  0.85           N  
ATOM   2321  CA  GLN A 155     -13.569 -28.046   8.781  1.00  0.85           C  
ATOM   2322  C   GLN A 155     -13.008 -28.085   7.361  1.00  0.85           C  
ATOM   2323  O   GLN A 155     -11.794 -28.055   7.161  1.00  0.85           O  
ATOM   2324  CB  GLN A 155     -13.572 -26.569   9.198  1.00  0.85           C  
ATOM   2325  CG  GLN A 155     -14.286 -26.236  10.478  1.00  0.85           C  
ATOM   2326  CD  GLN A 155     -14.284 -24.711  10.804  1.00  0.85           C  
ATOM   2327  OE1 GLN A 155     -14.844 -23.867  10.097  1.00  0.85           O  
ATOM   2328  NE2 GLN A 155     -13.638 -24.383  11.900  1.00  0.85           N  
ATOM   2329  H   GLN A 155     -12.159 -28.400  10.372  1.00  0.85           H  
ATOM   2330  HA  GLN A 155     -14.593 -28.412   8.752  1.00  0.85           H  
ATOM   2331 1HB  GLN A 155     -12.551 -26.239   9.305  1.00  0.85           H  
ATOM   2332 2HB  GLN A 155     -14.009 -25.975   8.396  1.00  0.85           H  
ATOM   2333 1HG  GLN A 155     -15.314 -26.568  10.378  1.00  0.85           H  
ATOM   2334 2HG  GLN A 155     -13.797 -26.762  11.303  1.00  0.85           H  
ATOM   2335 1HE2 GLN A 155     -13.601 -23.412  12.232  1.00  0.85           H  
ATOM   2336 2HE2 GLN A 155     -13.208 -25.108  12.442  1.00  0.85           H  
ATOM   2337  N   ASP A 156     -13.895 -28.050   6.362  1.00  0.78           N  
ATOM   2338  CA  ASP A 156     -13.436 -27.840   4.980  1.00  0.78           C  
ATOM   2339  C   ASP A 156     -12.734 -26.473   4.896  1.00  0.78           C  
ATOM   2340  O   ASP A 156     -13.176 -25.506   5.538  1.00  0.78           O  
ATOM   2341  CB  ASP A 156     -14.587 -27.839   3.948  1.00  0.78           C  
ATOM   2342  CG  ASP A 156     -15.258 -29.207   3.585  1.00  0.78           C  
ATOM   2343  OD1 ASP A 156     -14.781 -30.256   3.964  1.00  0.78           O  
ATOM   2344  OD2 ASP A 156     -16.221 -29.173   2.843  1.00  0.78           O  
ATOM   2345  H   ASP A 156     -14.886 -28.176   6.581  1.00  0.78           H  
ATOM   2346  HA  ASP A 156     -12.711 -28.609   4.718  1.00  0.78           H  
ATOM   2347 1HB  ASP A 156     -15.374 -27.175   4.313  1.00  0.78           H  
ATOM   2348 2HB  ASP A 156     -14.210 -27.400   3.024  1.00  0.78           H  
ATOM   2349  N   ILE A 157     -11.671 -26.390   4.091  1.00  0.73           N  
ATOM   2350  CA  ILE A 157     -10.965 -25.122   3.906  1.00  0.73           C  
ATOM   2351  C   ILE A 157     -11.064 -24.639   2.453  1.00  0.73           C  
ATOM   2352  O   ILE A 157     -10.749 -25.371   1.513  1.00  0.73           O  
ATOM   2353  CB  ILE A 157      -9.492 -25.214   4.333  1.00  0.73           C  
ATOM   2354  CG1 ILE A 157      -9.355 -25.597   5.807  1.00  0.73           C  
ATOM   2355  CG2 ILE A 157      -8.883 -23.920   4.152  1.00  0.73           C  
ATOM   2356  CD1 ILE A 157      -7.921 -25.859   6.197  1.00  0.73           C  
ATOM   2357  H   ILE A 157     -11.356 -27.226   3.598  1.00  0.73           H  
ATOM   2358  HA  ILE A 157     -11.436 -24.370   4.535  1.00  0.73           H  
ATOM   2359  HB  ILE A 157      -8.975 -25.953   3.736  1.00  0.73           H  
ATOM   2360 1HG1 ILE A 157      -9.746 -24.791   6.424  1.00  0.73           H  
ATOM   2361 2HG1 ILE A 157      -9.937 -26.500   6.006  1.00  0.73           H  
ATOM   2362 1HG2 ILE A 157      -7.837 -23.952   4.454  1.00  0.73           H  
ATOM   2363 2HG2 ILE A 157      -8.950 -23.610   3.115  1.00  0.73           H  
ATOM   2364 3HG2 ILE A 157      -9.435 -23.224   4.777  1.00  0.73           H  
ATOM   2365 1HD1 ILE A 157      -7.859 -26.120   7.249  1.00  0.73           H  
ATOM   2366 2HD1 ILE A 157      -7.522 -26.679   5.598  1.00  0.73           H  
ATOM   2367 3HD1 ILE A 157      -7.335 -24.959   6.022  1.00  0.73           H  
ATOM   2368  N   ILE A 158     -11.518 -23.407   2.275  1.00  0.69           N  
ATOM   2369  CA  ILE A 158     -11.744 -22.836   0.954  1.00  0.69           C  
ATOM   2370  C   ILE A 158     -10.639 -21.830   0.623  1.00  0.69           C  
ATOM   2371  O   ILE A 158     -10.361 -20.944   1.422  1.00  0.69           O  
ATOM   2372  CB  ILE A 158     -13.087 -22.097   0.932  1.00  0.69           C  
ATOM   2373  CG1 ILE A 158     -14.213 -22.981   1.330  1.00  0.69           C  
ATOM   2374  CG2 ILE A 158     -13.344 -21.616  -0.440  1.00  0.69           C  
ATOM   2375  CD1 ILE A 158     -15.419 -22.184   1.599  1.00  0.69           C  
ATOM   2376  H   ILE A 158     -11.727 -22.847   3.095  1.00  0.69           H  
ATOM   2377  HA  ILE A 158     -11.738 -23.628   0.210  1.00  0.69           H  
ATOM   2378  HB  ILE A 158     -13.067 -21.262   1.612  1.00  0.69           H  
ATOM   2379 1HG1 ILE A 158     -14.440 -23.685   0.554  1.00  0.69           H  
ATOM   2380 2HG1 ILE A 158     -13.943 -23.527   2.233  1.00  0.69           H  
ATOM   2381 1HG2 ILE A 158     -14.291 -21.100  -0.469  1.00  0.69           H  
ATOM   2382 2HG2 ILE A 158     -12.557 -20.949  -0.745  1.00  0.69           H  
ATOM   2383 3HG2 ILE A 158     -13.377 -22.466  -1.113  1.00  0.69           H  
ATOM   2384 1HD1 ILE A 158     -16.215 -22.835   1.906  1.00  0.69           H  
ATOM   2385 2HD1 ILE A 158     -15.203 -21.478   2.394  1.00  0.69           H  
ATOM   2386 3HD1 ILE A 158     -15.706 -21.643   0.699  1.00  0.69           H  
ATOM   2387  N   PHE A 159     -10.015 -21.965  -0.535  1.00  0.68           N  
ATOM   2388  CA  PHE A 159      -8.931 -21.085  -0.956  1.00  0.68           C  
ATOM   2389  C   PHE A 159      -9.408 -20.231  -2.103  1.00  0.68           C  
ATOM   2390  O   PHE A 159      -9.903 -20.766  -3.097  1.00  0.68           O  
ATOM   2391  CB  PHE A 159      -7.766 -21.923  -1.422  1.00  0.68           C  
ATOM   2392  CG  PHE A 159      -7.292 -22.751  -0.354  1.00  0.68           C  
ATOM   2393  CD1 PHE A 159      -7.901 -23.963  -0.142  1.00  0.68           C  
ATOM   2394  CD2 PHE A 159      -6.291 -22.343   0.475  1.00  0.68           C  
ATOM   2395  CE1 PHE A 159      -7.517 -24.758   0.860  1.00  0.68           C  
ATOM   2396  CE2 PHE A 159      -5.894 -23.139   1.491  1.00  0.68           C  
ATOM   2397  CZ  PHE A 159      -6.519 -24.368   1.676  1.00  0.68           C  
ATOM   2398  H   PHE A 159     -10.297 -22.718  -1.144  1.00  0.68           H  
ATOM   2399  HA  PHE A 159      -8.633 -20.444  -0.124  1.00  0.68           H  
ATOM   2400 1HB  PHE A 159      -8.076 -22.562  -2.248  1.00  0.68           H  
ATOM   2401 2HB  PHE A 159      -6.952 -21.284  -1.765  1.00  0.68           H  
ATOM   2402  HD1 PHE A 159      -8.713 -24.277  -0.797  1.00  0.68           H  
ATOM   2403  HD2 PHE A 159      -5.830 -21.377   0.317  1.00  0.68           H  
ATOM   2404  HE1 PHE A 159      -8.015 -25.701   1.013  1.00  0.68           H  
ATOM   2405  HE2 PHE A 159      -5.100 -22.808   2.153  1.00  0.68           H  
ATOM   2406  HZ  PHE A 159      -6.233 -25.016   2.469  1.00  0.68           H  
ATOM   2407  N   VAL A 160      -9.318 -18.908  -1.963  1.00  0.68           N  
ATOM   2408  CA  VAL A 160      -9.862 -18.059  -3.008  1.00  0.68           C  
ATOM   2409  C   VAL A 160      -8.961 -16.993  -3.640  1.00  0.68           C  
ATOM   2410  O   VAL A 160      -8.471 -16.077  -2.972  1.00  0.68           O  
ATOM   2411  CB  VAL A 160     -11.075 -17.324  -2.459  1.00  0.68           C  
ATOM   2412  CG1 VAL A 160     -11.600 -16.469  -3.515  1.00  0.68           C  
ATOM   2413  CG2 VAL A 160     -12.101 -18.277  -1.978  1.00  0.68           C  
ATOM   2414  H   VAL A 160      -8.911 -18.508  -1.119  1.00  0.68           H  
ATOM   2415  HA  VAL A 160     -10.198 -18.705  -3.816  1.00  0.68           H  
ATOM   2416  HB  VAL A 160     -10.764 -16.677  -1.639  1.00  0.68           H  
ATOM   2417 1HG1 VAL A 160     -12.411 -15.929  -3.113  1.00  0.68           H  
ATOM   2418 2HG1 VAL A 160     -10.840 -15.780  -3.836  1.00  0.68           H  
ATOM   2419 3HG1 VAL A 160     -11.924 -17.074  -4.366  1.00  0.68           H  
ATOM   2420 1HG2 VAL A 160     -12.951 -17.722  -1.609  1.00  0.68           H  
ATOM   2421 2HG2 VAL A 160     -12.405 -18.909  -2.802  1.00  0.68           H  
ATOM   2422 3HG2 VAL A 160     -11.689 -18.881  -1.180  1.00  0.68           H  
ATOM   2423  N   GLY A 161      -8.826 -17.111  -4.960  1.00  0.72           N  
ATOM   2424  CA  GLY A 161      -8.159 -16.197  -5.877  1.00  0.72           C  
ATOM   2425  C   GLY A 161      -9.164 -15.125  -6.316  1.00  0.72           C  
ATOM   2426  O   GLY A 161      -9.921 -15.331  -7.273  1.00  0.72           O  
ATOM   2427  H   GLY A 161      -9.259 -17.918  -5.388  1.00  0.72           H  
ATOM   2428 1HA  GLY A 161      -7.303 -15.729  -5.386  1.00  0.72           H  
ATOM   2429 2HA  GLY A 161      -7.792 -16.741  -6.742  1.00  0.72           H  
ATOM   2430  N   ASN A 162      -9.240 -14.016  -5.593  1.00  0.78           N  
ATOM   2431  CA  ASN A 162     -10.242 -12.996  -5.915  1.00  0.78           C  
ATOM   2432  C   ASN A 162      -9.840 -12.019  -7.025  1.00  0.78           C  
ATOM   2433  O   ASN A 162      -8.737 -11.476  -7.046  1.00  0.78           O  
ATOM   2434  CB  ASN A 162     -10.648 -12.235  -4.677  1.00  0.78           C  
ATOM   2435  CG  ASN A 162     -11.470 -13.001  -3.773  1.00  0.78           C  
ATOM   2436  OD1 ASN A 162     -12.580 -13.397  -4.126  1.00  0.78           O  
ATOM   2437  ND2 ASN A 162     -10.972 -13.239  -2.604  1.00  0.78           N  
ATOM   2438  H   ASN A 162      -8.574 -13.873  -4.830  1.00  0.78           H  
ATOM   2439  HA  ASN A 162     -11.130 -13.516  -6.272  1.00  0.78           H  
ATOM   2440 1HB  ASN A 162      -9.762 -11.887  -4.146  1.00  0.78           H  
ATOM   2441 2HB  ASN A 162     -11.216 -11.374  -4.990  1.00  0.78           H  
ATOM   2442 1HD2 ASN A 162     -11.508 -13.752  -1.931  1.00  0.78           H  
ATOM   2443 2HD2 ASN A 162     -10.073 -12.867  -2.376  1.00  0.78           H  
ATOM   2444  N   VAL A 163     -10.769 -11.783  -7.941  1.00  0.89           N  
ATOM   2445  CA  VAL A 163     -10.588 -10.862  -9.059  1.00  0.89           C  
ATOM   2446  C   VAL A 163     -10.923  -9.410  -8.774  1.00  0.89           C  
ATOM   2447  O   VAL A 163     -10.060  -8.541  -8.821  1.00  0.89           O  
ATOM   2448  CB  VAL A 163     -11.466 -11.339 -10.223  1.00  0.89           C  
ATOM   2449  CG1 VAL A 163     -11.479 -10.377 -11.340  1.00  0.89           C  
ATOM   2450  CG2 VAL A 163     -10.909 -12.586 -10.719  1.00  0.89           C  
ATOM   2451  H   VAL A 163     -11.649 -12.278  -7.861  1.00  0.89           H  
ATOM   2452  HA  VAL A 163      -9.544 -10.917  -9.368  1.00  0.89           H  
ATOM   2453  HB  VAL A 163     -12.493 -11.487  -9.887  1.00  0.89           H  
ATOM   2454 1HG1 VAL A 163     -12.088 -10.776 -12.152  1.00  0.89           H  
ATOM   2455 2HG1 VAL A 163     -11.880  -9.421 -11.037  1.00  0.89           H  
ATOM   2456 3HG1 VAL A 163     -10.515 -10.256 -11.653  1.00  0.89           H  
ATOM   2457 1HG2 VAL A 163     -11.509 -12.912 -11.546  1.00  0.89           H  
ATOM   2458 2HG2 VAL A 163      -9.896 -12.432 -11.054  1.00  0.89           H  
ATOM   2459 3HG2 VAL A 163     -10.920 -13.321  -9.928  1.00  0.89           H  
ATOM   2460  N   GLY A 164     -12.162  -9.131  -8.435  1.00  1.05           N  
ATOM   2461  CA  GLY A 164     -12.560  -7.744  -8.230  1.00  1.05           C  
ATOM   2462  C   GLY A 164     -12.118  -7.219  -6.878  1.00  1.05           C  
ATOM   2463  O   GLY A 164     -12.928  -7.220  -5.956  1.00  1.05           O  
ATOM   2464  H   GLY A 164     -12.837  -9.877  -8.370  1.00  1.05           H  
ATOM   2465 1HA  GLY A 164     -12.127  -7.124  -9.015  1.00  1.05           H  
ATOM   2466 2HA  GLY A 164     -13.641  -7.661  -8.320  1.00  1.05           H  
ATOM   2467  N   GLU A 165     -10.824  -6.905  -6.710  1.00  1.28           N  
ATOM   2468  CA  GLU A 165     -10.362  -6.397  -5.407  1.00  1.28           C  
ATOM   2469  C   GLU A 165      -9.843  -4.924  -5.417  1.00  1.28           C  
ATOM   2470  O   GLU A 165     -10.164  -4.142  -4.515  1.00  1.28           O  
ATOM   2471  CB  GLU A 165      -9.379  -7.375  -4.825  1.00  1.28           C  
ATOM   2472  CG  GLU A 165     -10.014  -8.784  -4.654  1.00  1.28           C  
ATOM   2473  CD  GLU A 165     -11.168  -8.854  -3.638  1.00  1.28           C  
ATOM   2474  OE1 GLU A 165     -11.000  -8.435  -2.533  1.00  1.28           O  
ATOM   2475  OE2 GLU A 165     -12.225  -9.351  -4.000  1.00  1.28           O  
ATOM   2476  H   GLU A 165     -10.187  -7.012  -7.505  1.00  1.28           H  
ATOM   2477  HA  GLU A 165     -11.214  -6.418  -4.743  1.00  1.28           H  
ATOM   2478 1HB  GLU A 165      -8.499  -7.452  -5.469  1.00  1.28           H  
ATOM   2479 2HB  GLU A 165      -9.062  -7.017  -3.859  1.00  1.28           H  
ATOM   2480 1HG  GLU A 165     -10.391  -9.102  -5.622  1.00  1.28           H  
ATOM   2481 2HG  GLU A 165      -9.251  -9.485  -4.380  1.00  1.28           H  
ATOM   2482  N   GLU A 166      -9.056  -4.545  -6.427  1.00  1.55           N  
ATOM   2483  CA  GLU A 166      -8.575  -3.164  -6.625  1.00  1.55           C  
ATOM   2484  C   GLU A 166      -9.414  -2.481  -7.717  1.00  1.55           C  
ATOM   2485  O   GLU A 166     -10.223  -3.133  -8.374  1.00  1.55           O  
ATOM   2486  CB  GLU A 166      -7.080  -3.118  -7.003  1.00  1.55           C  
ATOM   2487  CG  GLU A 166      -6.083  -3.523  -5.918  1.00  1.55           C  
ATOM   2488  CD  GLU A 166      -5.965  -2.500  -4.800  1.00  1.55           C  
ATOM   2489  OE1 GLU A 166      -6.184  -1.338  -5.059  1.00  1.55           O  
ATOM   2490  OE2 GLU A 166      -5.633  -2.874  -3.702  1.00  1.55           O  
ATOM   2491  H   GLU A 166      -8.752  -5.254  -7.095  1.00  1.55           H  
ATOM   2492  HA  GLU A 166      -8.711  -2.609  -5.697  1.00  1.55           H  
ATOM   2493 1HB  GLU A 166      -6.912  -3.789  -7.847  1.00  1.55           H  
ATOM   2494 2HB  GLU A 166      -6.818  -2.116  -7.335  1.00  1.55           H  
ATOM   2495 1HG  GLU A 166      -6.398  -4.482  -5.497  1.00  1.55           H  
ATOM   2496 2HG  GLU A 166      -5.105  -3.671  -6.382  1.00  1.55           H  
ATOM   2497  N   GLY A 167      -9.218  -1.173  -7.927  1.00  1.79           N  
ATOM   2498  CA  GLY A 167      -9.964  -0.470  -8.982  1.00  1.79           C  
ATOM   2499  C   GLY A 167     -11.077   0.447  -8.461  1.00  1.79           C  
ATOM   2500  O   GLY A 167     -10.893   1.155  -7.472  1.00  1.79           O  
ATOM   2501  H   GLY A 167      -8.549  -0.672  -7.356  1.00  1.79           H  
ATOM   2502 1HA  GLY A 167      -9.265   0.118  -9.577  1.00  1.79           H  
ATOM   2503 2HA  GLY A 167     -10.397  -1.204  -9.660  1.00  1.79           H  
ATOM   2504  N   SER A 168     -12.200   0.460  -9.187  1.00  1.93           N  
ATOM   2505  CA  SER A 168     -13.357   1.340  -8.968  1.00  1.93           C  
ATOM   2506  C   SER A 168     -14.387   0.580  -8.122  1.00  1.93           C  
ATOM   2507  O   SER A 168     -14.412   0.712  -6.900  1.00  1.93           O  
ATOM   2508  CB  SER A 168     -13.918   1.784 -10.322  1.00  1.93           C  
ATOM   2509  OG  SER A 168     -14.417   0.693 -11.064  1.00  1.93           O  
ATOM   2510  H   SER A 168     -12.250  -0.187  -9.959  1.00  1.93           H  
ATOM   2511  HA  SER A 168     -13.034   2.222  -8.412  1.00  1.93           H  
ATOM   2512 1HB  SER A 168     -14.710   2.504 -10.171  1.00  1.93           H  
ATOM   2513 2HB  SER A 168     -13.133   2.281 -10.888  1.00  1.93           H  
ATOM   2514  HG  SER A 168     -14.689   1.056 -11.916  1.00  1.93           H  
ATOM   2515  N   GLY A 169     -15.217  -0.251  -8.748  1.00  1.89           N  
ATOM   2516  CA  GLY A 169     -16.124  -1.149  -8.007  1.00  1.89           C  
ATOM   2517  C   GLY A 169     -15.205  -2.216  -7.395  1.00  1.89           C  
ATOM   2518  O   GLY A 169     -15.105  -3.338  -7.896  1.00  1.89           O  
ATOM   2519  H   GLY A 169     -15.175  -0.268  -9.751  1.00  1.89           H  
ATOM   2520 1HA  GLY A 169     -16.655  -0.597  -7.229  1.00  1.89           H  
ATOM   2521 2HA  GLY A 169     -16.852  -1.598  -8.679  1.00  1.89           H  
ATOM   2522  N   ASP A 170     -14.500  -1.799  -6.346  1.00  1.70           N  
ATOM   2523  CA  ASP A 170     -13.284  -2.432  -5.866  1.00  1.70           C  
ATOM   2524  C   ASP A 170     -13.353  -3.776  -5.185  1.00  1.70           C  
ATOM   2525  O   ASP A 170     -12.802  -4.691  -5.736  1.00  1.70           O  
ATOM   2526  CB  ASP A 170     -12.578  -1.413  -4.968  1.00  1.70           C  
ATOM   2527  CG  ASP A 170     -13.459  -0.870  -3.805  1.00  1.70           C  
ATOM   2528  OD1 ASP A 170     -14.544  -1.395  -3.568  1.00  1.70           O  
ATOM   2529  OD2 ASP A 170     -13.062   0.097  -3.193  1.00  1.70           O  
ATOM   2530  H   ASP A 170     -14.738  -0.875  -5.992  1.00  1.70           H  
ATOM   2531  HA  ASP A 170     -12.643  -2.567  -6.740  1.00  1.70           H  
ATOM   2532 1HB  ASP A 170     -11.682  -1.875  -4.544  1.00  1.70           H  
ATOM   2533 2HB  ASP A 170     -12.248  -0.566  -5.580  1.00  1.70           H  
ATOM   2534  N   LEU A 171     -14.093  -3.967  -4.098  1.00  1.45           N  
ATOM   2535  CA  LEU A 171     -14.078  -5.305  -3.438  1.00  1.45           C  
ATOM   2536  C   LEU A 171     -15.190  -6.246  -3.883  1.00  1.45           C  
ATOM   2537  O   LEU A 171     -15.642  -7.107  -3.123  1.00  1.45           O  
ATOM   2538  CB  LEU A 171     -14.064  -5.230  -1.900  1.00  1.45           C  
ATOM   2539  CG  LEU A 171     -12.780  -4.615  -1.281  1.00  1.45           C  
ATOM   2540  CD1 LEU A 171     -12.918  -4.538   0.213  1.00  1.45           C  
ATOM   2541  CD2 LEU A 171     -11.589  -5.473  -1.619  1.00  1.45           C  
ATOM   2542  H   LEU A 171     -14.574  -3.156  -3.716  1.00  1.45           H  
ATOM   2543  HA  LEU A 171     -13.142  -5.787  -3.712  1.00  1.45           H  
ATOM   2544 1HB  LEU A 171     -14.918  -4.640  -1.567  1.00  1.45           H  
ATOM   2545 2HB  LEU A 171     -14.166  -6.241  -1.510  1.00  1.45           H  
ATOM   2546  HG  LEU A 171     -12.631  -3.631  -1.684  1.00  1.45           H  
ATOM   2547 1HD1 LEU A 171     -12.017  -4.109   0.652  1.00  1.45           H  
ATOM   2548 2HD1 LEU A 171     -13.768  -3.931   0.456  1.00  1.45           H  
ATOM   2549 3HD1 LEU A 171     -13.055  -5.525   0.595  1.00  1.45           H  
ATOM   2550 1HD2 LEU A 171     -10.685  -5.042  -1.191  1.00  1.45           H  
ATOM   2551 2HD2 LEU A 171     -11.737  -6.475  -1.218  1.00  1.45           H  
ATOM   2552 3HD2 LEU A 171     -11.483  -5.530  -2.690  1.00  1.45           H  
ATOM   2553  N   ARG A 172     -15.621  -6.074  -5.119  1.00  1.22           N  
ATOM   2554  CA  ARG A 172     -16.656  -6.867  -5.756  1.00  1.22           C  
ATOM   2555  C   ARG A 172     -16.427  -8.389  -5.669  1.00  1.22           C  
ATOM   2556  O   ARG A 172     -17.387  -9.148  -5.535  1.00  1.22           O  
ATOM   2557  CB  ARG A 172     -16.754  -6.447  -7.209  1.00  1.22           C  
ATOM   2558  CG  ARG A 172     -17.860  -7.084  -7.999  1.00  1.22           C  
ATOM   2559  CD  ARG A 172     -17.890  -6.577  -9.396  1.00  1.22           C  
ATOM   2560  NE  ARG A 172     -18.913  -7.242 -10.163  1.00  1.22           N  
ATOM   2561  CZ  ARG A 172     -20.191  -6.842 -10.297  1.00  1.22           C  
ATOM   2562  NH1 ARG A 172     -20.603  -5.718  -9.740  1.00  1.22           N  
ATOM   2563  NH2 ARG A 172     -21.032  -7.594 -10.993  1.00  1.22           N  
ATOM   2564  H   ARG A 172     -15.163  -5.350  -5.665  1.00  1.22           H  
ATOM   2565  HA  ARG A 172     -17.601  -6.635  -5.274  1.00  1.22           H  
ATOM   2566 1HB  ARG A 172     -16.888  -5.367  -7.262  1.00  1.22           H  
ATOM   2567 2HB  ARG A 172     -15.814  -6.675  -7.709  1.00  1.22           H  
ATOM   2568 1HG  ARG A 172     -17.709  -8.167  -8.036  1.00  1.22           H  
ATOM   2569 2HG  ARG A 172     -18.819  -6.866  -7.532  1.00  1.22           H  
ATOM   2570 1HD  ARG A 172     -18.095  -5.507  -9.400  1.00  1.22           H  
ATOM   2571 2HD  ARG A 172     -16.929  -6.768  -9.874  1.00  1.22           H  
ATOM   2572  HE  ARG A 172     -18.643  -8.119 -10.616  1.00  1.22           H  
ATOM   2573 1HH1 ARG A 172     -19.955  -5.152  -9.210  1.00  1.22           H  
ATOM   2574 2HH1 ARG A 172     -21.563  -5.424  -9.844  1.00  1.22           H  
ATOM   2575 1HH2 ARG A 172     -20.699  -8.494 -11.391  1.00  1.22           H  
ATOM   2576 2HH2 ARG A 172     -21.991  -7.316 -11.104  1.00  1.22           H  
ATOM   2577  N   GLY A 173     -15.178  -8.846  -5.791  1.00  1.04           N  
ATOM   2578  CA  GLY A 173     -14.849 -10.281  -5.781  1.00  1.04           C  
ATOM   2579  C   GLY A 173     -15.288 -10.964  -4.483  1.00  1.04           C  
ATOM   2580  O   GLY A 173     -16.166 -11.836  -4.488  1.00  1.04           O  
ATOM   2581  H   GLY A 173     -14.418  -8.177  -5.868  1.00  1.04           H  
ATOM   2582 1HA  GLY A 173     -15.319 -10.768  -6.634  1.00  1.04           H  
ATOM   2583 2HA  GLY A 173     -13.769 -10.395  -5.897  1.00  1.04           H  
ATOM   2584  N   VAL A 174     -14.733 -10.519  -3.364  1.00  0.92           N  
ATOM   2585  CA  VAL A 174     -15.130 -11.053  -2.072  1.00  0.92           C  
ATOM   2586  C   VAL A 174     -16.585 -10.771  -1.753  1.00  0.92           C  
ATOM   2587  O   VAL A 174     -17.275 -11.632  -1.203  1.00  0.92           O  
ATOM   2588  CB  VAL A 174     -14.207 -10.562  -0.970  1.00  0.92           C  
ATOM   2589  CG1 VAL A 174     -14.753 -10.927   0.401  1.00  0.92           C  
ATOM   2590  CG2 VAL A 174     -12.926 -11.248  -1.164  1.00  0.92           C  
ATOM   2591  H   VAL A 174     -13.974  -9.831  -3.432  1.00  0.92           H  
ATOM   2592  HA  VAL A 174     -15.005 -12.135  -2.117  1.00  0.92           H  
ATOM   2593  HB  VAL A 174     -14.088  -9.475  -1.028  1.00  0.92           H  
ATOM   2594 1HG1 VAL A 174     -14.059 -10.590   1.178  1.00  0.92           H  
ATOM   2595 2HG1 VAL A 174     -15.719 -10.447   0.540  1.00  0.92           H  
ATOM   2596 3HG1 VAL A 174     -14.868 -12.006   0.464  1.00  0.92           H  
ATOM   2597 1HG2 VAL A 174     -12.218 -10.979  -0.436  1.00  0.92           H  
ATOM   2598 2HG2 VAL A 174     -13.098 -12.320  -1.109  1.00  0.92           H  
ATOM   2599 3HG2 VAL A 174     -12.549 -10.980  -2.141  1.00  0.92           H  
ATOM   2600  N   ARG A 175     -17.080  -9.573  -2.074  1.00  0.87           N  
ATOM   2601  CA  ARG A 175     -18.482  -9.322  -1.792  1.00  0.87           C  
ATOM   2602  C   ARG A 175     -19.353 -10.340  -2.504  1.00  0.87           C  
ATOM   2603  O   ARG A 175     -20.285 -10.880  -1.917  1.00  0.87           O  
ATOM   2604  CB  ARG A 175     -18.904  -7.966  -2.305  1.00  0.87           C  
ATOM   2605  CG  ARG A 175     -18.422  -6.773  -1.572  1.00  0.87           C  
ATOM   2606  CD  ARG A 175     -18.863  -5.578  -2.300  1.00  0.87           C  
ATOM   2607  NE  ARG A 175     -18.320  -4.379  -1.775  1.00  0.87           N  
ATOM   2608  CZ  ARG A 175     -18.847  -3.653  -0.792  1.00  0.87           C  
ATOM   2609  NH1 ARG A 175     -19.969  -4.008  -0.209  1.00  0.87           N  
ATOM   2610  NH2 ARG A 175     -18.223  -2.571  -0.429  1.00  0.87           N  
ATOM   2611  H   ARG A 175     -16.508  -8.851  -2.519  1.00  0.87           H  
ATOM   2612  HA  ARG A 175     -18.647  -9.388  -0.717  1.00  0.87           H  
ATOM   2613 1HB  ARG A 175     -18.557  -7.864  -3.330  1.00  0.87           H  
ATOM   2614 2HB  ARG A 175     -19.991  -7.918  -2.329  1.00  0.87           H  
ATOM   2615 1HG  ARG A 175     -18.866  -6.755  -0.578  1.00  0.87           H  
ATOM   2616 2HG  ARG A 175     -17.347  -6.778  -1.486  1.00  0.87           H  
ATOM   2617 1HD  ARG A 175     -18.548  -5.662  -3.334  1.00  0.87           H  
ATOM   2618 2HD  ARG A 175     -19.948  -5.508  -2.257  1.00  0.87           H  
ATOM   2619  HE  ARG A 175     -17.457  -4.048  -2.179  1.00  0.87           H  
ATOM   2620 1HH1 ARG A 175     -20.446  -4.846  -0.500  1.00  0.87           H  
ATOM   2621 2HH1 ARG A 175     -20.351  -3.438   0.531  1.00  0.87           H  
ATOM   2622 1HH2 ARG A 175     -17.370  -2.306  -0.892  1.00  0.87           H  
ATOM   2623 2HH2 ARG A 175     -18.602  -1.962   0.291  1.00  0.87           H  
ATOM   2624  N   TYR A 176     -19.027 -10.664  -3.756  1.00  0.85           N  
ATOM   2625  CA  TYR A 176     -19.797 -11.654  -4.479  1.00  0.85           C  
ATOM   2626  C   TYR A 176     -19.746 -12.987  -3.756  1.00  0.85           C  
ATOM   2627  O   TYR A 176     -20.783 -13.527  -3.391  1.00  0.85           O  
ATOM   2628  CB  TYR A 176     -19.264 -11.820  -5.907  1.00  0.85           C  
ATOM   2629  CG  TYR A 176     -19.974 -12.859  -6.748  1.00  0.85           C  
ATOM   2630  CD1 TYR A 176     -21.167 -12.552  -7.367  1.00  0.85           C  
ATOM   2631  CD2 TYR A 176     -19.425 -14.113  -6.904  1.00  0.85           C  
ATOM   2632  CE1 TYR A 176     -21.810 -13.502  -8.145  1.00  0.85           C  
ATOM   2633  CE2 TYR A 176     -20.065 -15.061  -7.673  1.00  0.85           C  
ATOM   2634  CZ  TYR A 176     -21.253 -14.759  -8.294  1.00  0.85           C  
ATOM   2635  OH  TYR A 176     -21.895 -15.703  -9.068  1.00  0.85           O  
ATOM   2636  H   TYR A 176     -18.254 -10.201  -4.233  1.00  0.85           H  
ATOM   2637  HA  TYR A 176     -20.836 -11.331  -4.519  1.00  0.85           H  
ATOM   2638 1HB  TYR A 176     -19.325 -10.862  -6.428  1.00  0.85           H  
ATOM   2639 2HB  TYR A 176     -18.213 -12.089  -5.870  1.00  0.85           H  
ATOM   2640  HD1 TYR A 176     -21.599 -11.560  -7.247  1.00  0.85           H  
ATOM   2641  HD2 TYR A 176     -18.480 -14.358  -6.419  1.00  0.85           H  
ATOM   2642  HE1 TYR A 176     -22.749 -13.258  -8.637  1.00  0.85           H  
ATOM   2643  HE2 TYR A 176     -19.621 -16.047  -7.787  1.00  0.85           H  
ATOM   2644  HH  TYR A 176     -22.721 -15.339  -9.395  1.00  0.85           H  
ATOM   2645  N   LEU A 177     -18.545 -13.479  -3.465  1.00  0.86           N  
ATOM   2646  CA  LEU A 177     -18.406 -14.812  -2.881  1.00  0.86           C  
ATOM   2647  C   LEU A 177     -19.038 -14.984  -1.512  1.00  0.86           C  
ATOM   2648  O   LEU A 177     -19.497 -16.074  -1.163  1.00  0.86           O  
ATOM   2649  CB  LEU A 177     -16.939 -15.173  -2.775  1.00  0.86           C  
ATOM   2650  CG  LEU A 177     -16.264 -15.367  -4.085  1.00  0.86           C  
ATOM   2651  CD1 LEU A 177     -14.871 -15.602  -3.828  1.00  0.86           C  
ATOM   2652  CD2 LEU A 177     -16.901 -16.508  -4.835  1.00  0.86           C  
ATOM   2653  H   LEU A 177     -17.711 -12.946  -3.726  1.00  0.86           H  
ATOM   2654  HA  LEU A 177     -18.890 -15.516  -3.558  1.00  0.86           H  
ATOM   2655 1HB  LEU A 177     -16.425 -14.365  -2.247  1.00  0.86           H  
ATOM   2656 2HB  LEU A 177     -16.841 -16.088  -2.195  1.00  0.86           H  
ATOM   2657  HG  LEU A 177     -16.344 -14.454  -4.679  1.00  0.86           H  
ATOM   2658 1HD1 LEU A 177     -14.341 -15.724  -4.766  1.00  0.86           H  
ATOM   2659 2HD1 LEU A 177     -14.476 -14.748  -3.287  1.00  0.86           H  
ATOM   2660 3HD1 LEU A 177     -14.762 -16.501  -3.225  1.00  0.86           H  
ATOM   2661 1HD2 LEU A 177     -16.390 -16.643  -5.788  1.00  0.86           H  
ATOM   2662 2HD2 LEU A 177     -16.829 -17.409  -4.257  1.00  0.86           H  
ATOM   2663 3HD2 LEU A 177     -17.952 -16.283  -5.017  1.00  0.86           H  
ATOM   2664  N   LEU A 178     -19.058 -13.930  -0.716  1.00  0.88           N  
ATOM   2665  CA  LEU A 178     -19.644 -14.053   0.599  1.00  0.88           C  
ATOM   2666  C   LEU A 178     -21.141 -13.692   0.627  1.00  0.88           C  
ATOM   2667  O   LEU A 178     -21.765 -13.765   1.688  1.00  0.88           O  
ATOM   2668  CB  LEU A 178     -18.864 -13.200   1.589  1.00  0.88           C  
ATOM   2669  CG  LEU A 178     -17.374 -13.579   1.804  1.00  0.88           C  
ATOM   2670  CD1 LEU A 178     -16.757 -12.582   2.771  1.00  0.88           C  
ATOM   2671  CD2 LEU A 178     -17.257 -15.017   2.345  1.00  0.88           C  
ATOM   2672  H   LEU A 178     -18.641 -13.046  -1.014  1.00  0.88           H  
ATOM   2673  HA  LEU A 178     -19.551 -15.091   0.914  1.00  0.88           H  
ATOM   2674 1HB  LEU A 178     -18.884 -12.171   1.227  1.00  0.88           H  
ATOM   2675 2HB  LEU A 178     -19.361 -13.254   2.552  1.00  0.88           H  
ATOM   2676  HG  LEU A 178     -16.842 -13.504   0.853  1.00  0.88           H  
ATOM   2677 1HD1 LEU A 178     -15.709 -12.814   2.921  1.00  0.88           H  
ATOM   2678 2HD1 LEU A 178     -16.851 -11.573   2.371  1.00  0.88           H  
ATOM   2679 3HD1 LEU A 178     -17.280 -12.646   3.710  1.00  0.88           H  
ATOM   2680 1HD2 LEU A 178     -16.211 -15.262   2.493  1.00  0.88           H  
ATOM   2681 2HD2 LEU A 178     -17.781 -15.101   3.289  1.00  0.88           H  
ATOM   2682 3HD2 LEU A 178     -17.697 -15.715   1.628  1.00  0.88           H  
ATOM   2683  N   THR A 179     -21.723 -13.296  -0.519  1.00  0.90           N  
ATOM   2684  CA  THR A 179     -23.148 -12.955  -0.562  1.00  0.90           C  
ATOM   2685  C   THR A 179     -23.906 -13.819  -1.579  1.00  0.90           C  
ATOM   2686  O   THR A 179     -25.135 -13.906  -1.526  1.00  0.90           O  
ATOM   2687  CB  THR A 179     -23.394 -11.458  -0.865  1.00  0.90           C  
ATOM   2688  OG1 THR A 179     -22.896 -11.124  -2.162  1.00  0.90           O  
ATOM   2689  CG2 THR A 179     -22.705 -10.587   0.186  1.00  0.90           C  
ATOM   2690  H   THR A 179     -21.187 -13.250  -1.384  1.00  0.90           H  
ATOM   2691  HA  THR A 179     -23.577 -13.155   0.418  1.00  0.90           H  
ATOM   2692  HB  THR A 179     -24.464 -11.265  -0.845  1.00  0.90           H  
ATOM   2693  HG1 THR A 179     -21.924 -11.142  -2.142  1.00  0.90           H  
ATOM   2694 1HG2 THR A 179     -22.892  -9.537  -0.028  1.00  0.90           H  
ATOM   2695 2HG2 THR A 179     -23.095 -10.834   1.172  1.00  0.90           H  
ATOM   2696 3HG2 THR A 179     -21.636 -10.770   0.169  1.00  0.90           H  
ATOM   2697  N   LYS A 180     -23.175 -14.439  -2.506  1.00  0.93           N  
ATOM   2698  CA  LYS A 180     -23.728 -15.284  -3.558  1.00  0.93           C  
ATOM   2699  C   LYS A 180     -22.876 -16.548  -3.715  1.00  0.93           C  
ATOM   2700  O   LYS A 180     -21.654 -16.494  -3.606  1.00  0.93           O  
ATOM   2701  CB  LYS A 180     -23.787 -14.510  -4.888  1.00  0.93           C  
ATOM   2702  CG  LYS A 180     -24.731 -13.293  -4.859  1.00  0.93           C  
ATOM   2703  CD  LYS A 180     -24.851 -12.601  -6.206  1.00  0.93           C  
ATOM   2704  CE  LYS A 180     -25.807 -11.418  -6.122  1.00  0.93           C  
ATOM   2705  NZ  LYS A 180     -25.957 -10.722  -7.432  1.00  0.93           N  
ATOM   2706  H   LYS A 180     -22.177 -14.290  -2.517  1.00  0.93           H  
ATOM   2707  HA  LYS A 180     -24.736 -15.587  -3.276  1.00  0.93           H  
ATOM   2708 1HB  LYS A 180     -22.785 -14.149  -5.134  1.00  0.93           H  
ATOM   2709 2HB  LYS A 180     -24.101 -15.177  -5.690  1.00  0.93           H  
ATOM   2710 1HG  LYS A 180     -25.719 -13.609  -4.525  1.00  0.93           H  
ATOM   2711 2HG  LYS A 180     -24.346 -12.564  -4.145  1.00  0.93           H  
ATOM   2712 1HD  LYS A 180     -23.882 -12.227  -6.498  1.00  0.93           H  
ATOM   2713 2HD  LYS A 180     -25.200 -13.304  -6.962  1.00  0.93           H  
ATOM   2714 1HE  LYS A 180     -26.783 -11.774  -5.796  1.00  0.93           H  
ATOM   2715 2HE  LYS A 180     -25.427 -10.708  -5.386  1.00  0.93           H  
ATOM   2716 1HZ  LYS A 180     -26.597  -9.947  -7.330  1.00  0.93           H  
ATOM   2717 2HZ  LYS A 180     -25.058 -10.377  -7.737  1.00  0.93           H  
ATOM   2718 3HZ  LYS A 180     -26.320 -11.369  -8.118  1.00  0.93           H  
ATOM   2719  N   GLY A 181     -23.498 -17.677  -4.048  1.00  0.96           N  
ATOM   2720  CA  GLY A 181     -22.716 -18.887  -4.299  1.00  0.96           C  
ATOM   2721  C   GLY A 181     -22.802 -19.956  -3.205  1.00  0.96           C  
ATOM   2722  O   GLY A 181     -23.407 -19.766  -2.147  1.00  0.96           O  
ATOM   2723  H   GLY A 181     -24.504 -17.699  -4.128  1.00  0.96           H  
ATOM   2724 1HA  GLY A 181     -23.045 -19.323  -5.243  1.00  0.96           H  
ATOM   2725 2HA  GLY A 181     -21.671 -18.613  -4.444  1.00  0.96           H  
ATOM   2726  N   LYS A 182     -22.127 -21.068  -3.473  1.00  0.98           N  
ATOM   2727  CA  LYS A 182     -22.151 -22.304  -2.688  1.00  0.98           C  
ATOM   2728  C   LYS A 182     -21.709 -22.211  -1.230  1.00  0.98           C  
ATOM   2729  O   LYS A 182     -22.164 -22.991  -0.394  1.00  0.98           O  
ATOM   2730  CB  LYS A 182     -21.236 -23.310  -3.379  1.00  0.98           C  
ATOM   2731  CG  LYS A 182     -21.735 -23.824  -4.711  1.00  0.98           C  
ATOM   2732  CD  LYS A 182     -20.811 -24.906  -5.234  1.00  0.98           C  
ATOM   2733  CE  LYS A 182     -19.511 -24.295  -5.755  1.00  0.98           C  
ATOM   2734  NZ  LYS A 182     -18.575 -25.322  -6.236  1.00  0.98           N  
ATOM   2735  H   LYS A 182     -21.607 -21.087  -4.338  1.00  0.98           H  
ATOM   2736  HA  LYS A 182     -23.174 -22.681  -2.696  1.00  0.98           H  
ATOM   2737 1HB  LYS A 182     -20.261 -22.855  -3.546  1.00  0.98           H  
ATOM   2738 2HB  LYS A 182     -21.080 -24.168  -2.722  1.00  0.98           H  
ATOM   2739 1HG  LYS A 182     -22.740 -24.231  -4.596  1.00  0.98           H  
ATOM   2740 2HG  LYS A 182     -21.769 -23.006  -5.430  1.00  0.98           H  
ATOM   2741 1HD  LYS A 182     -20.569 -25.608  -4.433  1.00  0.98           H  
ATOM   2742 2HD  LYS A 182     -21.295 -25.451  -6.043  1.00  0.98           H  
ATOM   2743 1HE  LYS A 182     -19.737 -23.620  -6.580  1.00  0.98           H  
ATOM   2744 2HE  LYS A 182     -19.033 -23.732  -4.955  1.00  0.98           H  
ATOM   2745 1HZ  LYS A 182     -17.717 -24.894  -6.567  1.00  0.98           H  
ATOM   2746 2HZ  LYS A 182     -18.332 -25.949  -5.463  1.00  0.98           H  
ATOM   2747 3HZ  LYS A 182     -18.973 -25.858  -6.989  1.00  0.98           H  
ATOM   2748  N   TYR A 183     -20.807 -21.291  -0.921  1.00  0.98           N  
ATOM   2749  CA  TYR A 183     -20.290 -21.204   0.437  1.00  0.98           C  
ATOM   2750  C   TYR A 183     -20.798 -19.972   1.196  1.00  0.98           C  
ATOM   2751  O   TYR A 183     -20.373 -19.702   2.327  1.00  0.98           O  
ATOM   2752  CB  TYR A 183     -18.766 -21.292   0.358  1.00  0.98           C  
ATOM   2753  CG  TYR A 183     -18.350 -22.643  -0.219  1.00  0.98           C  
ATOM   2754  CD1 TYR A 183     -17.960 -22.760  -1.539  1.00  0.98           C  
ATOM   2755  CD2 TYR A 183     -18.386 -23.761   0.581  1.00  0.98           C  
ATOM   2756  CE1 TYR A 183     -17.604 -24.006  -2.059  1.00  0.98           C  
ATOM   2757  CE2 TYR A 183     -18.033 -24.996   0.080  1.00  0.98           C  
ATOM   2758  CZ  TYR A 183     -17.648 -25.127  -1.240  1.00  0.98           C  
ATOM   2759  OH  TYR A 183     -17.310 -26.385  -1.733  1.00  0.98           O  
ATOM   2760  H   TYR A 183     -20.476 -20.653  -1.631  1.00  0.98           H  
ATOM   2761  HA  TYR A 183     -20.635 -22.077   0.986  1.00  0.98           H  
ATOM   2762 1HB  TYR A 183     -18.366 -20.496  -0.275  1.00  0.98           H  
ATOM   2763 2HB  TYR A 183     -18.336 -21.192   1.348  1.00  0.98           H  
ATOM   2764  HD1 TYR A 183     -17.941 -21.877  -2.171  1.00  0.98           H  
ATOM   2765  HD2 TYR A 183     -18.694 -23.658   1.612  1.00  0.98           H  
ATOM   2766  HE1 TYR A 183     -17.299 -24.104  -3.103  1.00  0.98           H  
ATOM   2767  HE2 TYR A 183     -18.067 -25.873   0.726  1.00  0.98           H  
ATOM   2768  HH  TYR A 183     -17.176 -26.362  -2.718  1.00  0.98           H  
ATOM   2769  N   LYS A 184     -21.765 -19.260   0.604  1.00  0.96           N  
ATOM   2770  CA  LYS A 184     -22.321 -18.031   1.182  1.00  0.96           C  
ATOM   2771  C   LYS A 184     -22.647 -18.113   2.672  1.00  0.96           C  
ATOM   2772  O   LYS A 184     -22.211 -17.267   3.451  1.00  0.96           O  
ATOM   2773  CB  LYS A 184     -23.605 -17.669   0.444  1.00  0.96           C  
ATOM   2774  CG  LYS A 184     -24.351 -16.447   0.977  1.00  0.96           C  
ATOM   2775  CD  LYS A 184     -25.660 -16.245   0.202  1.00  0.96           C  
ATOM   2776  CE  LYS A 184     -26.702 -17.227   0.659  1.00  0.96           C  
ATOM   2777  NZ  LYS A 184     -27.387 -16.784   1.909  1.00  0.96           N  
ATOM   2778  H   LYS A 184     -22.131 -19.555  -0.304  1.00  0.96           H  
ATOM   2779  HA  LYS A 184     -21.591 -17.231   1.039  1.00  0.96           H  
ATOM   2780 1HB  LYS A 184     -23.372 -17.476  -0.607  1.00  0.96           H  
ATOM   2781 2HB  LYS A 184     -24.292 -18.515   0.469  1.00  0.96           H  
ATOM   2782 1HG  LYS A 184     -24.588 -16.593   2.034  1.00  0.96           H  
ATOM   2783 2HG  LYS A 184     -23.723 -15.569   0.884  1.00  0.96           H  
ATOM   2784 1HD  LYS A 184     -26.034 -15.239   0.379  1.00  0.96           H  
ATOM   2785 2HD  LYS A 184     -25.484 -16.382  -0.862  1.00  0.96           H  
ATOM   2786 1HE  LYS A 184     -27.442 -17.388  -0.119  1.00  0.96           H  
ATOM   2787 2HE  LYS A 184     -26.194 -18.169   0.864  1.00  0.96           H  
ATOM   2788 1HZ  LYS A 184     -28.005 -17.536   2.209  1.00  0.96           H  
ATOM   2789 2HZ  LYS A 184     -26.708 -16.663   2.671  1.00  0.96           H  
ATOM   2790 3HZ  LYS A 184     -27.887 -15.932   1.774  1.00  0.96           H  
ATOM   2791  N   ASP A 185     -23.407 -19.142   3.065  1.00  0.92           N  
ATOM   2792  CA  ASP A 185     -23.848 -19.302   4.450  1.00  0.92           C  
ATOM   2793  C   ASP A 185     -23.057 -20.369   5.192  1.00  0.92           C  
ATOM   2794  O   ASP A 185     -23.485 -20.834   6.253  1.00  0.92           O  
ATOM   2795  CB  ASP A 185     -25.330 -19.690   4.508  1.00  0.92           C  
ATOM   2796  CG  ASP A 185     -26.237 -18.628   3.940  1.00  0.92           C  
ATOM   2797  OD1 ASP A 185     -26.014 -17.461   4.169  1.00  0.92           O  
ATOM   2798  OD2 ASP A 185     -27.169 -18.954   3.217  1.00  0.92           O  
ATOM   2799  H   ASP A 185     -23.698 -19.819   2.375  1.00  0.92           H  
ATOM   2800  HA  ASP A 185     -23.708 -18.353   4.969  1.00  0.92           H  
ATOM   2801 1HB  ASP A 185     -25.481 -20.616   3.953  1.00  0.92           H  
ATOM   2802 2HB  ASP A 185     -25.616 -19.880   5.543  1.00  0.92           H  
ATOM   2803  N   ARG A 186     -21.937 -20.801   4.622  1.00  0.88           N  
ATOM   2804  CA  ARG A 186     -21.167 -21.864   5.245  1.00  0.88           C  
ATOM   2805  C   ARG A 186     -19.870 -21.327   5.839  1.00  0.88           C  
ATOM   2806  O   ARG A 186     -19.364 -21.859   6.831  1.00  0.88           O  
ATOM   2807  CB  ARG A 186     -20.924 -22.985   4.258  1.00  0.88           C  
ATOM   2808  CG  ARG A 186     -20.266 -24.202   4.839  1.00  0.88           C  
ATOM   2809  CD  ARG A 186     -20.268 -25.319   3.883  1.00  0.88           C  
ATOM   2810  NE  ARG A 186     -19.732 -26.514   4.463  1.00  0.88           N  
ATOM   2811  CZ  ARG A 186     -19.637 -27.695   3.846  1.00  0.88           C  
ATOM   2812  NH1 ARG A 186     -20.034 -27.860   2.607  1.00  0.88           N  
ATOM   2813  NH2 ARG A 186     -19.147 -28.683   4.523  1.00  0.88           N  
ATOM   2814  H   ARG A 186     -21.592 -20.374   3.765  1.00  0.88           H  
ATOM   2815  HA  ARG A 186     -21.754 -22.283   6.060  1.00  0.88           H  
ATOM   2816 1HB  ARG A 186     -21.867 -23.290   3.806  1.00  0.88           H  
ATOM   2817 2HB  ARG A 186     -20.280 -22.618   3.456  1.00  0.88           H  
ATOM   2818 1HG  ARG A 186     -19.238 -23.970   5.082  1.00  0.88           H  
ATOM   2819 2HG  ARG A 186     -20.793 -24.516   5.739  1.00  0.88           H  
ATOM   2820 1HD  ARG A 186     -21.289 -25.524   3.562  1.00  0.88           H  
ATOM   2821 2HD  ARG A 186     -19.667 -25.068   3.026  1.00  0.88           H  
ATOM   2822  HE  ARG A 186     -19.404 -26.500   5.441  1.00  0.88           H  
ATOM   2823 1HH1 ARG A 186     -20.425 -27.087   2.095  1.00  0.88           H  
ATOM   2824 2HH1 ARG A 186     -19.953 -28.769   2.179  1.00  0.88           H  
ATOM   2825 1HH2 ARG A 186     -18.871 -28.503   5.491  1.00  0.88           H  
ATOM   2826 2HH2 ARG A 186     -19.062 -29.617   4.121  1.00  0.88           H  
ATOM   2827  N   VAL A 187     -19.308 -20.283   5.237  1.00  0.84           N  
ATOM   2828  CA  VAL A 187     -18.068 -19.749   5.789  1.00  0.84           C  
ATOM   2829  C   VAL A 187     -18.307 -19.140   7.166  1.00  0.84           C  
ATOM   2830  O   VAL A 187     -19.159 -18.263   7.326  1.00  0.84           O  
ATOM   2831  CB  VAL A 187     -17.498 -18.643   4.884  1.00  0.84           C  
ATOM   2832  CG1 VAL A 187     -16.251 -18.009   5.524  1.00  0.84           C  
ATOM   2833  CG2 VAL A 187     -17.146 -19.219   3.574  1.00  0.84           C  
ATOM   2834  H   VAL A 187     -19.720 -19.891   4.392  1.00  0.84           H  
ATOM   2835  HA  VAL A 187     -17.345 -20.552   5.875  1.00  0.84           H  
ATOM   2836  HB  VAL A 187     -18.250 -17.863   4.757  1.00  0.84           H  
ATOM   2837 1HG1 VAL A 187     -15.862 -17.224   4.876  1.00  0.84           H  
ATOM   2838 2HG1 VAL A 187     -16.510 -17.581   6.488  1.00  0.84           H  
ATOM   2839 3HG1 VAL A 187     -15.485 -18.775   5.665  1.00  0.84           H  
ATOM   2840 1HG2 VAL A 187     -16.765 -18.421   2.954  1.00  0.84           H  
ATOM   2841 2HG2 VAL A 187     -16.388 -19.984   3.713  1.00  0.84           H  
ATOM   2842 3HG2 VAL A 187     -18.023 -19.651   3.118  1.00  0.84           H  
ATOM   2843  N   LYS A 188     -17.539 -19.591   8.149  1.00  0.81           N  
ATOM   2844  CA  LYS A 188     -17.643 -19.076   9.509  1.00  0.81           C  
ATOM   2845  C   LYS A 188     -16.430 -18.248   9.863  1.00  0.81           C  
ATOM   2846  O   LYS A 188     -16.508 -17.373  10.715  1.00  0.81           O  
ATOM   2847  CB  LYS A 188     -17.860 -20.185  10.528  1.00  0.81           C  
ATOM   2848  CG  LYS A 188     -19.165 -20.963  10.316  1.00  0.81           C  
ATOM   2849  CD  LYS A 188     -20.407 -20.093  10.445  1.00  0.81           C  
ATOM   2850  CE  LYS A 188     -21.678 -20.928  10.270  1.00  0.81           C  
ATOM   2851  NZ  LYS A 188     -22.918 -20.096  10.349  1.00  0.81           N  
ATOM   2852  H   LYS A 188     -16.875 -20.329   7.933  1.00  0.81           H  
ATOM   2853  HA  LYS A 188     -18.508 -18.416   9.559  1.00  0.81           H  
ATOM   2854 1HB  LYS A 188     -17.029 -20.895  10.471  1.00  0.81           H  
ATOM   2855 2HB  LYS A 188     -17.867 -19.765  11.531  1.00  0.81           H  
ATOM   2856 1HG  LYS A 188     -19.162 -21.401   9.322  1.00  0.81           H  
ATOM   2857 2HG  LYS A 188     -19.228 -21.756  11.055  1.00  0.81           H  
ATOM   2858 1HD  LYS A 188     -20.423 -19.614  11.424  1.00  0.81           H  
ATOM   2859 2HD  LYS A 188     -20.390 -19.317   9.676  1.00  0.81           H  
ATOM   2860 1HE  LYS A 188     -21.643 -21.418   9.293  1.00  0.81           H  
ATOM   2861 2HE  LYS A 188     -21.713 -21.691  11.047  1.00  0.81           H  
ATOM   2862 1HZ  LYS A 188     -23.730 -20.684  10.222  1.00  0.81           H  
ATOM   2863 2HZ  LYS A 188     -22.969 -19.643  11.249  1.00  0.81           H  
ATOM   2864 3HZ  LYS A 188     -22.893 -19.396   9.619  1.00  0.81           H  
ATOM   2865  N   SER A 189     -15.303 -18.520   9.225  1.00  0.78           N  
ATOM   2866  CA  SER A 189     -14.121 -17.705   9.499  1.00  0.78           C  
ATOM   2867  C   SER A 189     -13.467 -17.336   8.189  1.00  0.78           C  
ATOM   2868  O   SER A 189     -13.441 -18.150   7.261  1.00  0.78           O  
ATOM   2869  CB  SER A 189     -13.136 -18.426  10.386  1.00  0.78           C  
ATOM   2870  OG  SER A 189     -13.693 -18.715  11.634  1.00  0.78           O  
ATOM   2871  H   SER A 189     -15.275 -19.290   8.554  1.00  0.78           H  
ATOM   2872  HA  SER A 189     -14.424 -16.778   9.992  1.00  0.78           H  
ATOM   2873 1HB  SER A 189     -12.818 -19.348   9.905  1.00  0.78           H  
ATOM   2874 2HB  SER A 189     -12.256 -17.802  10.509  1.00  0.78           H  
ATOM   2875  HG  SER A 189     -14.129 -17.903  11.923  1.00  0.78           H  
ATOM   2876  N   PHE A 190     -12.939 -16.120   8.123  1.00  0.78           N  
ATOM   2877  CA  PHE A 190     -12.286 -15.642   6.916  1.00  0.78           C  
ATOM   2878  C   PHE A 190     -10.906 -15.046   7.189  1.00  0.78           C  
ATOM   2879  O   PHE A 190     -10.747 -14.135   8.001  1.00  0.78           O  
ATOM   2880  CB  PHE A 190     -13.201 -14.623   6.268  1.00  0.78           C  
ATOM   2881  CG  PHE A 190     -12.791 -14.021   4.974  1.00  0.78           C  
ATOM   2882  CD1 PHE A 190     -13.319 -14.486   3.783  1.00  0.78           C  
ATOM   2883  CD2 PHE A 190     -11.901 -12.966   4.939  1.00  0.78           C  
ATOM   2884  CE1 PHE A 190     -12.965 -13.895   2.586  1.00  0.78           C  
ATOM   2885  CE2 PHE A 190     -11.553 -12.387   3.752  1.00  0.78           C  
ATOM   2886  CZ  PHE A 190     -12.087 -12.848   2.578  1.00  0.78           C  
ATOM   2887  H   PHE A 190     -13.039 -15.484   8.919  1.00  0.78           H  
ATOM   2888  HA  PHE A 190     -12.169 -16.480   6.238  1.00  0.78           H  
ATOM   2889 1HB  PHE A 190     -14.168 -15.093   6.106  1.00  0.78           H  
ATOM   2890 2HB  PHE A 190     -13.364 -13.825   6.968  1.00  0.78           H  
ATOM   2891  HD1 PHE A 190     -14.027 -15.313   3.800  1.00  0.78           H  
ATOM   2892  HD2 PHE A 190     -11.480 -12.597   5.866  1.00  0.78           H  
ATOM   2893  HE1 PHE A 190     -13.382 -14.249   1.651  1.00  0.78           H  
ATOM   2894  HE2 PHE A 190     -10.851 -11.556   3.732  1.00  0.78           H  
ATOM   2895  HZ  PHE A 190     -11.800 -12.374   1.640  1.00  0.78           H  
ATOM   2896  N   PHE A 191      -9.915 -15.577   6.514  1.00  0.81           N  
ATOM   2897  CA  PHE A 191      -8.557 -15.111   6.674  1.00  0.81           C  
ATOM   2898  C   PHE A 191      -8.062 -14.549   5.360  1.00  0.81           C  
ATOM   2899  O   PHE A 191      -8.434 -15.033   4.294  1.00  0.81           O  
ATOM   2900  CB  PHE A 191      -7.654 -16.261   7.112  1.00  0.81           C  
ATOM   2901  CG  PHE A 191      -8.001 -16.812   8.438  1.00  0.81           C  
ATOM   2902  CD1 PHE A 191      -8.991 -17.761   8.567  1.00  0.81           C  
ATOM   2903  CD2 PHE A 191      -7.335 -16.408   9.553  1.00  0.81           C  
ATOM   2904  CE1 PHE A 191      -9.303 -18.272   9.807  1.00  0.81           C  
ATOM   2905  CE2 PHE A 191      -7.648 -16.915  10.792  1.00  0.81           C  
ATOM   2906  CZ  PHE A 191      -8.633 -17.849  10.911  1.00  0.81           C  
ATOM   2907  H   PHE A 191     -10.115 -16.331   5.864  1.00  0.81           H  
ATOM   2908  HA  PHE A 191      -8.533 -14.327   7.426  1.00  0.81           H  
ATOM   2909 1HB  PHE A 191      -7.704 -17.062   6.385  1.00  0.81           H  
ATOM   2910 2HB  PHE A 191      -6.630 -15.905   7.149  1.00  0.81           H  
ATOM   2911  HD1 PHE A 191      -9.527 -18.096   7.674  1.00  0.81           H  
ATOM   2912  HD2 PHE A 191      -6.552 -15.674   9.442  1.00  0.81           H  
ATOM   2913  HE1 PHE A 191     -10.079 -19.012   9.912  1.00  0.81           H  
ATOM   2914  HE2 PHE A 191      -7.110 -16.578  11.679  1.00  0.81           H  
ATOM   2915  HZ  PHE A 191      -8.881 -18.258  11.887  1.00  0.81           H  
ATOM   2916  N   SER A 192      -7.194 -13.568   5.448  1.00  0.88           N  
ATOM   2917  CA  SER A 192      -6.554 -13.011   4.264  1.00  0.88           C  
ATOM   2918  C   SER A 192      -5.057 -12.981   4.505  1.00  0.88           C  
ATOM   2919  O   SER A 192      -4.596 -12.563   5.565  1.00  0.88           O  
ATOM   2920  CB  SER A 192      -7.134 -11.648   3.946  1.00  0.88           C  
ATOM   2921  OG  SER A 192      -6.462 -11.026   2.890  1.00  0.88           O  
ATOM   2922  H   SER A 192      -7.003 -13.177   6.373  1.00  0.88           H  
ATOM   2923  HA  SER A 192      -6.750 -13.663   3.413  1.00  0.88           H  
ATOM   2924 1HB  SER A 192      -8.181 -11.778   3.668  1.00  0.88           H  
ATOM   2925 2HB  SER A 192      -7.115 -11.030   4.816  1.00  0.88           H  
ATOM   2926  HG  SER A 192      -7.132 -10.427   2.457  1.00  0.88           H  
ATOM   2927  N   MET A 193      -4.310 -13.566   3.588  1.00  0.98           N  
ATOM   2928  CA  MET A 193      -2.862 -13.670   3.784  1.00  0.98           C  
ATOM   2929  C   MET A 193      -2.003 -12.653   2.995  1.00  0.98           C  
ATOM   2930  O   MET A 193      -1.447 -13.012   1.970  1.00  0.98           O  
ATOM   2931  CB  MET A 193      -2.443 -15.111   3.498  1.00  0.98           C  
ATOM   2932  CG  MET A 193      -3.127 -16.167   4.416  1.00  0.98           C  
ATOM   2933  SD  MET A 193      -2.696 -16.024   6.177  1.00  0.98           S  
ATOM   2934  CE  MET A 193      -3.718 -17.317   6.909  1.00  0.98           C  
ATOM   2935  H   MET A 193      -4.767 -13.899   2.731  1.00  0.98           H  
ATOM   2936  HA  MET A 193      -2.658 -13.486   4.836  1.00  0.98           H  
ATOM   2937 1HB  MET A 193      -2.708 -15.372   2.481  1.00  0.98           H  
ATOM   2938 2HB  MET A 193      -1.361 -15.212   3.599  1.00  0.98           H  
ATOM   2939 1HG  MET A 193      -4.204 -16.066   4.320  1.00  0.98           H  
ATOM   2940 2HG  MET A 193      -2.850 -17.164   4.081  1.00  0.98           H  
ATOM   2941 1HE  MET A 193      -3.567 -17.345   7.989  1.00  0.98           H  
ATOM   2942 2HE  MET A 193      -4.759 -17.127   6.692  1.00  0.98           H  
ATOM   2943 3HE  MET A 193      -3.435 -18.279   6.486  1.00  0.98           H  
ATOM   2944  N   ASP A 194      -1.899 -11.398   3.440  1.00  1.10           N  
ATOM   2945  CA  ASP A 194      -1.151 -10.360   2.689  1.00  1.10           C  
ATOM   2946  C   ASP A 194       0.379 -10.377   2.974  1.00  1.10           C  
ATOM   2947  O   ASP A 194       0.910 -11.407   3.402  1.00  1.10           O  
ATOM   2948  CB  ASP A 194      -1.769  -8.957   2.861  1.00  1.10           C  
ATOM   2949  CG  ASP A 194      -1.691  -8.335   4.241  1.00  1.10           C  
ATOM   2950  OD1 ASP A 194      -1.007  -8.836   5.095  1.00  1.10           O  
ATOM   2951  OD2 ASP A 194      -2.319  -7.307   4.410  1.00  1.10           O  
ATOM   2952  H   ASP A 194      -2.363 -11.155   4.304  1.00  1.10           H  
ATOM   2953  HA  ASP A 194      -1.273 -10.582   1.625  1.00  1.10           H  
ATOM   2954 1HB  ASP A 194      -1.324  -8.277   2.142  1.00  1.10           H  
ATOM   2955 2HB  ASP A 194      -2.826  -9.025   2.593  1.00  1.10           H  
ATOM   2956  N   GLY A 195       1.090  -9.296   2.611  1.00  1.22           N  
ATOM   2957  CA  GLY A 195       2.556  -9.176   2.729  1.00  1.22           C  
ATOM   2958  C   GLY A 195       3.042  -8.399   3.968  1.00  1.22           C  
ATOM   2959  O   GLY A 195       2.548  -8.585   5.082  1.00  1.22           O  
ATOM   2960  H   GLY A 195       0.589  -8.499   2.250  1.00  1.22           H  
ATOM   2961 1HA  GLY A 195       2.993 -10.160   2.749  1.00  1.22           H  
ATOM   2962 2HA  GLY A 195       2.943  -8.691   1.832  1.00  1.22           H  
ATOM   2963  N   THR A 196       4.082  -7.589   3.769  1.00  1.30           N  
ATOM   2964  CA  THR A 196       4.744  -6.752   4.787  1.00  1.30           C  
ATOM   2965  C   THR A 196       5.515  -7.463   5.910  1.00  1.30           C  
ATOM   2966  O   THR A 196       6.698  -7.183   6.094  1.00  1.30           O  
ATOM   2967  CB  THR A 196       3.722  -5.776   5.425  1.00  1.30           C  
ATOM   2968  OG1 THR A 196       3.199  -4.915   4.400  1.00  1.30           O  
ATOM   2969  CG2 THR A 196       4.383  -4.927   6.512  1.00  1.30           C  
ATOM   2970  H   THR A 196       4.443  -7.510   2.826  1.00  1.30           H  
ATOM   2971  HA  THR A 196       5.474  -6.139   4.258  1.00  1.30           H  
ATOM   2972  HB  THR A 196       2.907  -6.325   5.880  1.00  1.30           H  
ATOM   2973  HG1 THR A 196       3.935  -4.572   3.870  1.00  1.30           H  
ATOM   2974 1HG2 THR A 196       3.647  -4.246   6.938  1.00  1.30           H  
ATOM   2975 2HG2 THR A 196       4.773  -5.569   7.295  1.00  1.30           H  
ATOM   2976 3HG2 THR A 196       5.200  -4.354   6.074  1.00  1.30           H  
ATOM   2977  N   ASP A 197       4.851  -8.309   6.708  1.00  1.32           N  
ATOM   2978  CA  ASP A 197       5.569  -9.007   7.793  1.00  1.32           C  
ATOM   2979  C   ASP A 197       4.759 -10.128   8.455  1.00  1.32           C  
ATOM   2980  O   ASP A 197       3.579  -9.961   8.756  1.00  1.32           O  
ATOM   2981  CB  ASP A 197       6.032  -8.025   8.893  1.00  1.32           C  
ATOM   2982  CG  ASP A 197       7.171  -8.578   9.810  1.00  1.32           C  
ATOM   2983  OD1 ASP A 197       6.933  -9.493  10.593  1.00  1.32           O  
ATOM   2984  OD2 ASP A 197       8.262  -8.072   9.716  1.00  1.32           O  
ATOM   2985  H   ASP A 197       3.868  -8.487   6.497  1.00  1.32           H  
ATOM   2986  HA  ASP A 197       6.458  -9.462   7.354  1.00  1.32           H  
ATOM   2987 1HB  ASP A 197       6.383  -7.097   8.461  1.00  1.32           H  
ATOM   2988 2HB  ASP A 197       5.181  -7.775   9.527  1.00  1.32           H  
ATOM   2989  N   ALA A 198       5.439 -11.227   8.792  1.00  1.28           N  
ATOM   2990  CA  ALA A 198       4.856 -12.389   9.481  1.00  1.28           C  
ATOM   2991  C   ALA A 198       4.241 -12.043  10.841  1.00  1.28           C  
ATOM   2992  O   ALA A 198       3.309 -12.708  11.297  1.00  1.28           O  
ATOM   2993  CB  ALA A 198       5.922 -13.443   9.687  1.00  1.28           C  
ATOM   2994  H   ALA A 198       6.419 -11.260   8.546  1.00  1.28           H  
ATOM   2995  HA  ALA A 198       4.072 -12.793   8.850  1.00  1.28           H  
ATOM   2996 1HB  ALA A 198       5.479 -14.319  10.161  1.00  1.28           H  
ATOM   2997 2HB  ALA A 198       6.350 -13.725   8.730  1.00  1.28           H  
ATOM   2998 3HB  ALA A 198       6.709 -13.040  10.324  1.00  1.28           H  
ATOM   2999  N   SER A 199       4.810 -11.042  11.511  1.00  1.20           N  
ATOM   3000  CA  SER A 199       4.344 -10.623  12.824  1.00  1.20           C  
ATOM   3001  C   SER A 199       3.166  -9.647  12.755  1.00  1.20           C  
ATOM   3002  O   SER A 199       2.598  -9.264  13.784  1.00  1.20           O  
ATOM   3003  CB  SER A 199       5.479 -10.002  13.613  1.00  1.20           C  
ATOM   3004  OG  SER A 199       5.897  -8.800  13.048  1.00  1.20           O  
ATOM   3005  H   SER A 199       5.584 -10.527  11.084  1.00  1.20           H  
ATOM   3006  HA  SER A 199       4.014 -11.508  13.353  1.00  1.20           H  
ATOM   3007 1HB  SER A 199       5.157  -9.838  14.630  1.00  1.20           H  
ATOM   3008 2HB  SER A 199       6.316 -10.690  13.641  1.00  1.20           H  
ATOM   3009  HG  SER A 199       6.302  -9.038  12.183  1.00  1.20           H  
ATOM   3010  N   ARG A 200       2.806  -9.178  11.564  1.00  1.11           N  
ATOM   3011  CA  ARG A 200       1.727  -8.211  11.537  1.00  1.11           C  
ATOM   3012  C   ARG A 200       0.401  -8.866  11.264  1.00  1.11           C  
ATOM   3013  O   ARG A 200       0.220  -9.620  10.298  1.00  1.11           O  
ATOM   3014  CB  ARG A 200       1.958  -7.085  10.550  1.00  1.11           C  
ATOM   3015  CG  ARG A 200       0.826  -6.039  10.552  1.00  1.11           C  
ATOM   3016  CD  ARG A 200       1.186  -4.802   9.816  1.00  1.11           C  
ATOM   3017  NE  ARG A 200       0.117  -3.812   9.886  1.00  1.11           N  
ATOM   3018  CZ  ARG A 200      -0.793  -3.588   8.925  1.00  1.11           C  
ATOM   3019  NH1 ARG A 200      -0.747  -4.275   7.802  1.00  1.11           N  
ATOM   3020  NH2 ARG A 200      -1.731  -2.670   9.110  1.00  1.11           N  
ATOM   3021  H   ARG A 200       3.238  -9.497  10.697  1.00  1.11           H  
ATOM   3022  HA  ARG A 200       1.662  -7.736  12.516  1.00  1.11           H  
ATOM   3023 1HB  ARG A 200       2.891  -6.576  10.786  1.00  1.11           H  
ATOM   3024 2HB  ARG A 200       2.049  -7.496   9.542  1.00  1.11           H  
ATOM   3025 1HG  ARG A 200      -0.062  -6.469  10.084  1.00  1.11           H  
ATOM   3026 2HG  ARG A 200       0.586  -5.765  11.587  1.00  1.11           H  
ATOM   3027 1HD  ARG A 200       2.082  -4.365  10.256  1.00  1.11           H  
ATOM   3028 2HD  ARG A 200       1.372  -5.036   8.767  1.00  1.11           H  
ATOM   3029  HE  ARG A 200       0.042  -3.264  10.736  1.00  1.11           H  
ATOM   3030 1HH1 ARG A 200      -0.030  -4.981   7.662  1.00  1.11           H  
ATOM   3031 2HH1 ARG A 200      -1.430  -4.112   7.077  1.00  1.11           H  
ATOM   3032 1HH2 ARG A 200      -1.780  -2.148  10.002  1.00  1.11           H  
ATOM   3033 2HH2 ARG A 200      -2.407  -2.493   8.382  1.00  1.11           H  
ATOM   3034  N   ILE A 201      -0.536  -8.550  12.129  1.00  1.03           N  
ATOM   3035  CA  ILE A 201      -1.881  -9.047  12.028  1.00  1.03           C  
ATOM   3036  C   ILE A 201      -2.843  -7.898  12.104  1.00  1.03           C  
ATOM   3037  O   ILE A 201      -2.676  -6.983  12.906  1.00  1.03           O  
ATOM   3038  CB  ILE A 201      -2.200 -10.069  13.132  1.00  1.03           C  
ATOM   3039  CG1 ILE A 201      -3.606 -10.616  12.925  1.00  1.03           C  
ATOM   3040  CG2 ILE A 201      -2.072  -9.464  14.482  1.00  1.03           C  
ATOM   3041  CD1 ILE A 201      -3.876 -11.792  13.716  1.00  1.03           C  
ATOM   3042  H   ILE A 201      -0.301  -7.930  12.891  1.00  1.03           H  
ATOM   3043  HA  ILE A 201      -1.995  -9.533  11.068  1.00  1.03           H  
ATOM   3044  HB  ILE A 201      -1.508 -10.898  13.046  1.00  1.03           H  
ATOM   3045 1HG1 ILE A 201      -4.330  -9.861  13.191  1.00  1.03           H  
ATOM   3046 2HG1 ILE A 201      -3.738 -10.860  11.885  1.00  1.03           H  
ATOM   3047 1HG2 ILE A 201      -2.287 -10.212  15.235  1.00  1.03           H  
ATOM   3048 2HG2 ILE A 201      -1.061  -9.078  14.632  1.00  1.03           H  
ATOM   3049 3HG2 ILE A 201      -2.786  -8.682  14.549  1.00  1.03           H  
ATOM   3050 1HD1 ILE A 201      -4.889 -12.140  13.519  1.00  1.03           H  
ATOM   3051 2HD1 ILE A 201      -3.156 -12.539  13.433  1.00  1.03           H  
ATOM   3052 3HD1 ILE A 201      -3.769 -11.560  14.782  1.00  1.03           H  
ATOM   3053  N   VAL A 202      -3.840  -7.948  11.267  1.00  0.98           N  
ATOM   3054  CA  VAL A 202      -4.864  -6.949  11.250  1.00  0.98           C  
ATOM   3055  C   VAL A 202      -6.107  -7.587  11.819  1.00  0.98           C  
ATOM   3056  O   VAL A 202      -6.522  -8.666  11.382  1.00  0.98           O  
ATOM   3057  CB  VAL A 202      -5.066  -6.455   9.832  1.00  0.98           C  
ATOM   3058  CG1 VAL A 202      -6.109  -5.480   9.778  1.00  0.98           C  
ATOM   3059  CG2 VAL A 202      -3.755  -5.887   9.303  1.00  0.98           C  
ATOM   3060  H   VAL A 202      -3.882  -8.725  10.613  1.00  0.98           H  
ATOM   3061  HA  VAL A 202      -4.569  -6.113  11.879  1.00  0.98           H  
ATOM   3062  HB  VAL A 202      -5.389  -7.248   9.255  1.00  0.98           H  
ATOM   3063 1HG1 VAL A 202      -6.267  -5.153   8.756  1.00  0.98           H  
ATOM   3064 2HG1 VAL A 202      -7.017  -5.937  10.153  1.00  0.98           H  
ATOM   3065 3HG1 VAL A 202      -5.834  -4.647  10.389  1.00  0.98           H  
ATOM   3066 1HG2 VAL A 202      -3.892  -5.549   8.279  1.00  0.98           H  
ATOM   3067 2HG2 VAL A 202      -3.451  -5.048   9.930  1.00  0.98           H  
ATOM   3068 3HG2 VAL A 202      -2.985  -6.661   9.325  1.00  0.98           H  
ATOM   3069  N   THR A 203      -6.671  -6.948  12.830  1.00  0.94           N  
ATOM   3070  CA  THR A 203      -7.819  -7.505  13.535  1.00  0.94           C  
ATOM   3071  C   THR A 203      -9.045  -6.623  13.399  1.00  0.94           C  
ATOM   3072  O   THR A 203     -10.055  -6.832  14.080  1.00  0.94           O  
ATOM   3073  CB  THR A 203      -7.472  -7.720  15.006  1.00  0.94           C  
ATOM   3074  OG1 THR A 203      -7.111  -6.466  15.605  1.00  0.94           O  
ATOM   3075  CG2 THR A 203      -6.270  -8.668  15.115  1.00  0.94           C  
ATOM   3076  H   THR A 203      -6.283  -6.040  13.105  1.00  0.94           H  
ATOM   3077  HA  THR A 203      -8.063  -8.474  13.099  1.00  0.94           H  
ATOM   3078  HB  THR A 203      -8.331  -8.147  15.535  1.00  0.94           H  
ATOM   3079  HG1 THR A 203      -7.863  -5.868  15.572  1.00  0.94           H  
ATOM   3080 1HG2 THR A 203      -6.017  -8.811  16.163  1.00  0.94           H  
ATOM   3081 2HG2 THR A 203      -6.519  -9.630  14.664  1.00  0.94           H  
ATOM   3082 3HG2 THR A 203      -5.416  -8.236  14.601  1.00  0.94           H  
ATOM   3083  N   GLY A 204      -8.940  -5.659  12.503  1.00  0.92           N  
ATOM   3084  CA  GLY A 204      -9.988  -4.703  12.216  1.00  0.92           C  
ATOM   3085  C   GLY A 204      -9.554  -3.854  11.051  1.00  0.92           C  
ATOM   3086  O   GLY A 204      -8.503  -4.084  10.454  1.00  0.92           O  
ATOM   3087  H   GLY A 204      -8.069  -5.580  12.000  1.00  0.92           H  
ATOM   3088 1HA  GLY A 204     -10.913  -5.212  11.973  1.00  0.92           H  
ATOM   3089 2HA  GLY A 204     -10.168  -4.071  13.087  1.00  0.92           H  
ATOM   3090  N   GLY A 205     -10.305  -2.849  10.722  1.00  0.91           N  
ATOM   3091  CA  GLY A 205      -9.834  -2.125   9.590  1.00  0.91           C  
ATOM   3092  C   GLY A 205     -10.431  -0.793   9.351  1.00  0.91           C  
ATOM   3093  O   GLY A 205     -11.472  -0.414   9.888  1.00  0.91           O  
ATOM   3094  H   GLY A 205     -11.171  -2.655  11.210  1.00  0.91           H  
ATOM   3095 1HA  GLY A 205      -8.769  -1.993   9.686  1.00  0.91           H  
ATOM   3096 2HA  GLY A 205      -9.987  -2.738   8.702  1.00  0.91           H  
ATOM   3097  N   VAL A 206      -9.711  -0.117   8.487  1.00  0.90           N  
ATOM   3098  CA  VAL A 206      -9.946   1.210   8.016  1.00  0.90           C  
ATOM   3099  C   VAL A 206     -10.887   1.120   6.844  1.00  0.90           C  
ATOM   3100  O   VAL A 206     -10.577   0.488   5.820  1.00  0.90           O  
ATOM   3101  CB  VAL A 206      -8.604   1.803   7.588  1.00  0.90           C  
ATOM   3102  CG1 VAL A 206      -8.779   3.145   7.075  1.00  0.90           C  
ATOM   3103  CG2 VAL A 206      -7.628   1.785   8.753  1.00  0.90           C  
ATOM   3104  H   VAL A 206      -8.917  -0.611   8.105  1.00  0.90           H  
ATOM   3105  HA  VAL A 206     -10.393   1.806   8.792  1.00  0.90           H  
ATOM   3106  HB  VAL A 206      -8.206   1.197   6.783  1.00  0.90           H  
ATOM   3107 1HG1 VAL A 206      -7.830   3.539   6.758  1.00  0.90           H  
ATOM   3108 2HG1 VAL A 206      -9.474   3.120   6.235  1.00  0.90           H  
ATOM   3109 3HG1 VAL A 206      -9.161   3.753   7.852  1.00  0.90           H  
ATOM   3110 1HG2 VAL A 206      -6.666   2.183   8.432  1.00  0.90           H  
ATOM   3111 2HG2 VAL A 206      -8.019   2.392   9.560  1.00  0.90           H  
ATOM   3112 3HG2 VAL A 206      -7.498   0.764   9.091  1.00  0.90           H  
ATOM   3113  N   GLY A 207     -12.036   1.734   6.994  1.00  0.89           N  
ATOM   3114  CA  GLY A 207     -13.033   1.656   5.967  1.00  0.89           C  
ATOM   3115  C   GLY A 207     -12.677   2.655   4.920  1.00  0.89           C  
ATOM   3116  O   GLY A 207     -11.789   3.489   5.125  1.00  0.89           O  
ATOM   3117  H   GLY A 207     -12.216   2.274   7.830  1.00  0.89           H  
ATOM   3118 1HA  GLY A 207     -13.058   0.650   5.547  1.00  0.89           H  
ATOM   3119 2HA  GLY A 207     -14.017   1.874   6.373  1.00  0.89           H  
ATOM   3120  N   SER A 208     -13.411   2.639   3.833  1.00  0.86           N  
ATOM   3121  CA  SER A 208     -13.099   3.552   2.767  1.00  0.86           C  
ATOM   3122  C   SER A 208     -14.235   3.881   1.829  1.00  0.86           C  
ATOM   3123  O   SER A 208     -15.070   3.042   1.502  1.00  0.86           O  
ATOM   3124  CB  SER A 208     -11.954   2.963   1.986  1.00  0.86           C  
ATOM   3125  OG  SER A 208     -11.622   3.729   0.868  1.00  0.86           O  
ATOM   3126  H   SER A 208     -14.134   1.936   3.748  1.00  0.86           H  
ATOM   3127  HA  SER A 208     -12.783   4.475   3.234  1.00  0.86           H  
ATOM   3128 1HB  SER A 208     -11.094   2.878   2.637  1.00  0.86           H  
ATOM   3129 2HB  SER A 208     -12.214   1.969   1.689  1.00  0.86           H  
ATOM   3130  HG  SER A 208     -11.690   4.665   1.162  1.00  0.86           H  
ATOM   3131  N   LYS A 209     -14.238   5.113   1.361  1.00  0.83           N  
ATOM   3132  CA  LYS A 209     -15.227   5.534   0.387  1.00  0.83           C  
ATOM   3133  C   LYS A 209     -14.493   6.168  -0.789  1.00  0.83           C  
ATOM   3134  O   LYS A 209     -13.490   6.865  -0.608  1.00  0.83           O  
ATOM   3135  CB  LYS A 209     -16.232   6.492   1.037  1.00  0.83           C  
ATOM   3136  CG  LYS A 209     -17.097   5.853   2.188  1.00  0.83           C  
ATOM   3137  CD  LYS A 209     -18.107   6.849   2.808  1.00  0.83           C  
ATOM   3138  CE  LYS A 209     -18.846   6.284   4.067  1.00  0.83           C  
ATOM   3139  NZ  LYS A 209     -19.780   5.146   3.785  1.00  0.83           N  
ATOM   3140  H   LYS A 209     -13.511   5.751   1.678  1.00  0.83           H  
ATOM   3141  HA  LYS A 209     -15.764   4.665   0.015  1.00  0.83           H  
ATOM   3142 1HB  LYS A 209     -15.708   7.339   1.440  1.00  0.83           H  
ATOM   3143 2HB  LYS A 209     -16.911   6.851   0.276  1.00  0.83           H  
ATOM   3144 1HG  LYS A 209     -17.649   5.002   1.783  1.00  0.83           H  
ATOM   3145 2HG  LYS A 209     -16.446   5.490   2.964  1.00  0.83           H  
ATOM   3146 1HD  LYS A 209     -17.583   7.758   3.099  1.00  0.83           H  
ATOM   3147 2HD  LYS A 209     -18.850   7.117   2.070  1.00  0.83           H  
ATOM   3148 1HE  LYS A 209     -18.115   5.932   4.768  1.00  0.83           H  
ATOM   3149 2HE  LYS A 209     -19.412   7.099   4.523  1.00  0.83           H  
ATOM   3150 1HZ  LYS A 209     -20.209   4.843   4.637  1.00  0.83           H  
ATOM   3151 2HZ  LYS A 209     -20.508   5.424   3.139  1.00  0.83           H  
ATOM   3152 3HZ  LYS A 209     -19.282   4.346   3.381  1.00  0.83           H  
ATOM   3153  N   ARG A 210     -14.984   5.928  -1.995  1.00  0.80           N  
ATOM   3154  CA  ARG A 210     -14.343   6.489  -3.183  1.00  0.80           C  
ATOM   3155  C   ARG A 210     -15.353   7.274  -3.972  1.00  0.80           C  
ATOM   3156  O   ARG A 210     -16.468   6.790  -4.196  1.00  0.80           O  
ATOM   3157  CB  ARG A 210     -13.715   5.412  -4.063  1.00  0.80           C  
ATOM   3158  CG  ARG A 210     -12.944   5.944  -5.292  1.00  0.80           C  
ATOM   3159  CD  ARG A 210     -12.375   4.850  -6.129  1.00  0.80           C  
ATOM   3160  NE  ARG A 210     -11.662   5.376  -7.298  1.00  0.80           N  
ATOM   3161  CZ  ARG A 210     -10.334   5.597  -7.317  1.00  0.80           C  
ATOM   3162  NH1 ARG A 210      -9.625   5.325  -6.259  1.00  0.80           N  
ATOM   3163  NH2 ARG A 210      -9.740   6.093  -8.384  1.00  0.80           N  
ATOM   3164  H   ARG A 210     -15.812   5.338  -2.080  1.00  0.80           H  
ATOM   3165  HA  ARG A 210     -13.556   7.162  -2.864  1.00  0.80           H  
ATOM   3166 1HB  ARG A 210     -13.001   4.838  -3.468  1.00  0.80           H  
ATOM   3167 2HB  ARG A 210     -14.480   4.721  -4.413  1.00  0.80           H  
ATOM   3168 1HG  ARG A 210     -13.592   6.559  -5.916  1.00  0.80           H  
ATOM   3169 2HG  ARG A 210     -12.106   6.550  -4.938  1.00  0.80           H  
ATOM   3170 1HD  ARG A 210     -11.662   4.281  -5.527  1.00  0.80           H  
ATOM   3171 2HD  ARG A 210     -13.164   4.187  -6.472  1.00  0.80           H  
ATOM   3172  HE  ARG A 210     -12.191   5.609  -8.130  1.00  0.80           H  
ATOM   3173 1HH1 ARG A 210     -10.058   4.994  -5.389  1.00  0.80           H  
ATOM   3174 2HH1 ARG A 210      -8.632   5.520  -6.210  1.00  0.80           H  
ATOM   3175 1HH2 ARG A 210     -10.291   6.346  -9.214  1.00  0.80           H  
ATOM   3176 2HH2 ARG A 210      -8.747   6.232  -8.369  1.00  0.80           H  
ATOM   3177  N   TYR A 211     -14.959   8.482  -4.377  1.00  0.75           N  
ATOM   3178  CA  TYR A 211     -15.864   9.398  -5.063  1.00  0.75           C  
ATOM   3179  C   TYR A 211     -15.327   9.901  -6.383  1.00  0.75           C  
ATOM   3180  O   TYR A 211     -14.117  10.044  -6.570  1.00  0.75           O  
ATOM   3181  CB  TYR A 211     -16.093  10.634  -4.199  1.00  0.75           C  
ATOM   3182  CG  TYR A 211     -16.556  10.305  -2.856  1.00  0.75           C  
ATOM   3183  CD1 TYR A 211     -15.594  10.020  -1.892  1.00  0.75           C  
ATOM   3184  CD2 TYR A 211     -17.892  10.272  -2.553  1.00  0.75           C  
ATOM   3185  CE1 TYR A 211     -15.971   9.706  -0.634  1.00  0.75           C  
ATOM   3186  CE2 TYR A 211     -18.270   9.960  -1.279  1.00  0.75           C  
ATOM   3187  CZ  TYR A 211     -17.313   9.675  -0.321  1.00  0.75           C  
ATOM   3188  OH  TYR A 211     -17.684   9.360   0.944  1.00  0.75           O  
ATOM   3189  H   TYR A 211     -14.000   8.765  -4.165  1.00  0.75           H  
ATOM   3190  HA  TYR A 211     -16.804   8.886  -5.256  1.00  0.75           H  
ATOM   3191 1HB  TYR A 211     -15.165  11.205  -4.117  1.00  0.75           H  
ATOM   3192 2HB  TYR A 211     -16.839  11.277  -4.675  1.00  0.75           H  
ATOM   3193  HD1 TYR A 211     -14.531  10.046  -2.153  1.00  0.75           H  
ATOM   3194  HD2 TYR A 211     -18.641  10.495  -3.317  1.00  0.75           H  
ATOM   3195  HE1 TYR A 211     -15.214   9.481   0.113  1.00  0.75           H  
ATOM   3196  HE2 TYR A 211     -19.324   9.934  -1.022  1.00  0.75           H  
ATOM   3197  HH  TYR A 211     -18.628   9.552   1.067  1.00  0.75           H  
ATOM   3198  N   ARG A 212     -16.249  10.249  -7.267  1.00  0.71           N  
ATOM   3199  CA  ARG A 212     -15.930  10.914  -8.518  1.00  0.71           C  
ATOM   3200  C   ARG A 212     -16.678  12.234  -8.572  1.00  0.71           C  
ATOM   3201  O   ARG A 212     -17.898  12.285  -8.382  1.00  0.71           O  
ATOM   3202  CB  ARG A 212     -16.303  10.069  -9.717  1.00  0.71           C  
ATOM   3203  CG  ARG A 212     -16.056  10.725 -11.073  1.00  0.71           C  
ATOM   3204  CD  ARG A 212     -16.463   9.828 -12.199  1.00  0.71           C  
ATOM   3205  NE  ARG A 212     -15.578   8.682 -12.353  1.00  0.71           N  
ATOM   3206  CZ  ARG A 212     -15.892   7.534 -12.988  1.00  0.71           C  
ATOM   3207  NH1 ARG A 212     -17.085   7.358 -13.516  1.00  0.71           N  
ATOM   3208  NH2 ARG A 212     -14.976   6.591 -13.071  1.00  0.71           N  
ATOM   3209  H   ARG A 212     -17.225  10.063  -7.045  1.00  0.71           H  
ATOM   3210  HA  ARG A 212     -14.862  11.119  -8.554  1.00  0.71           H  
ATOM   3211 1HB  ARG A 212     -15.720   9.150  -9.698  1.00  0.71           H  
ATOM   3212 2HB  ARG A 212     -17.357   9.802  -9.656  1.00  0.71           H  
ATOM   3213 1HG  ARG A 212     -16.628  11.654 -11.145  1.00  0.71           H  
ATOM   3214 2HG  ARG A 212     -14.989  10.950 -11.174  1.00  0.71           H  
ATOM   3215 1HD  ARG A 212     -17.469   9.456 -12.013  1.00  0.71           H  
ATOM   3216 2HD  ARG A 212     -16.451  10.394 -13.130  1.00  0.71           H  
ATOM   3217  HE  ARG A 212     -14.620   8.745 -11.980  1.00  0.71           H  
ATOM   3218 1HH1 ARG A 212     -17.778   8.088 -13.448  1.00  0.71           H  
ATOM   3219 2HH1 ARG A 212     -17.303   6.494 -13.988  1.00  0.71           H  
ATOM   3220 1HH2 ARG A 212     -14.052   6.778 -12.651  1.00  0.71           H  
ATOM   3221 2HH2 ARG A 212     -15.170   5.725 -13.540  1.00  0.71           H  
ATOM   3222  N   ILE A 213     -15.943  13.308  -8.798  1.00  0.67           N  
ATOM   3223  CA  ILE A 213     -16.549  14.621  -8.851  1.00  0.67           C  
ATOM   3224  C   ILE A 213     -16.357  15.228 -10.223  1.00  0.67           C  
ATOM   3225  O   ILE A 213     -15.224  15.355 -10.699  1.00  0.67           O  
ATOM   3226  CB  ILE A 213     -15.920  15.557  -7.811  1.00  0.67           C  
ATOM   3227  CG1 ILE A 213     -16.080  14.989  -6.419  1.00  0.67           C  
ATOM   3228  CG2 ILE A 213     -16.607  16.908  -7.894  1.00  0.67           C  
ATOM   3229  CD1 ILE A 213     -15.297  15.719  -5.402  1.00  0.67           C  
ATOM   3230  H   ILE A 213     -14.942  13.210  -8.939  1.00  0.67           H  
ATOM   3231  HA  ILE A 213     -17.617  14.536  -8.662  1.00  0.67           H  
ATOM   3232  HB  ILE A 213     -14.860  15.671  -8.009  1.00  0.67           H  
ATOM   3233 1HG1 ILE A 213     -17.105  15.035  -6.149  1.00  0.67           H  
ATOM   3234 2HG1 ILE A 213     -15.765  13.948  -6.410  1.00  0.67           H  
ATOM   3235 1HG2 ILE A 213     -16.172  17.588  -7.164  1.00  0.67           H  
ATOM   3236 2HG2 ILE A 213     -16.482  17.304  -8.885  1.00  0.67           H  
ATOM   3237 3HG2 ILE A 213     -17.658  16.801  -7.702  1.00  0.67           H  
ATOM   3238 1HD1 ILE A 213     -15.457  15.271  -4.420  1.00  0.67           H  
ATOM   3239 2HD1 ILE A 213     -14.257  15.660  -5.658  1.00  0.67           H  
ATOM   3240 3HD1 ILE A 213     -15.604  16.752  -5.389  1.00  0.67           H  
ATOM   3241  N   THR A 214     -17.456  15.610 -10.858  1.00  0.65           N  
ATOM   3242  CA  THR A 214     -17.362  16.230 -12.166  1.00  0.65           C  
ATOM   3243  C   THR A 214     -17.961  17.626 -12.145  1.00  0.65           C  
ATOM   3244  O   THR A 214     -19.059  17.846 -11.628  1.00  0.65           O  
ATOM   3245  CB  THR A 214     -18.043  15.374 -13.249  1.00  0.65           C  
ATOM   3246  OG1 THR A 214     -17.410  14.081 -13.310  1.00  0.65           O  
ATOM   3247  CG2 THR A 214     -17.905  16.052 -14.602  1.00  0.65           C  
ATOM   3248  H   THR A 214     -18.368  15.449 -10.426  1.00  0.65           H  
ATOM   3249  HA  THR A 214     -16.315  16.332 -12.433  1.00  0.65           H  
ATOM   3250  HB  THR A 214     -19.097  15.246 -13.012  1.00  0.65           H  
ATOM   3251  HG1 THR A 214     -17.707  13.625 -14.101  1.00  0.65           H  
ATOM   3252 1HG2 THR A 214     -18.376  15.438 -15.365  1.00  0.65           H  
ATOM   3253 2HG2 THR A 214     -18.381  17.023 -14.586  1.00  0.65           H  
ATOM   3254 3HG2 THR A 214     -16.847  16.174 -14.842  1.00  0.65           H  
ATOM   3255  N   TYR A 215     -17.226  18.575 -12.705  1.00  0.63           N  
ATOM   3256  CA  TYR A 215     -17.690  19.946 -12.777  1.00  0.63           C  
ATOM   3257  C   TYR A 215     -18.041  20.253 -14.204  1.00  0.63           C  
ATOM   3258  O   TYR A 215     -17.310  19.870 -15.124  1.00  0.63           O  
ATOM   3259  CB  TYR A 215     -16.613  20.891 -12.311  1.00  0.63           C  
ATOM   3260  CG  TYR A 215     -16.262  20.723 -10.923  1.00  0.63           C  
ATOM   3261  CD1 TYR A 215     -15.384  19.723 -10.611  1.00  0.63           C  
ATOM   3262  CD2 TYR A 215     -16.781  21.543  -9.950  1.00  0.63           C  
ATOM   3263  CE1 TYR A 215     -15.039  19.517  -9.339  1.00  0.63           C  
ATOM   3264  CE2 TYR A 215     -16.421  21.336  -8.643  1.00  0.63           C  
ATOM   3265  CZ  TYR A 215     -15.565  20.318  -8.347  1.00  0.63           C  
ATOM   3266  OH  TYR A 215     -15.221  20.081  -7.081  1.00  0.63           O  
ATOM   3267  H   TYR A 215     -16.326  18.323 -13.107  1.00  0.63           H  
ATOM   3268  HA  TYR A 215     -18.582  20.068 -12.168  1.00  0.63           H  
ATOM   3269 1HB  TYR A 215     -15.753  20.755 -12.886  1.00  0.63           H  
ATOM   3270 2HB  TYR A 215     -16.948  21.883 -12.461  1.00  0.63           H  
ATOM   3271  HD1 TYR A 215     -14.976  19.084 -11.396  1.00  0.63           H  
ATOM   3272  HD2 TYR A 215     -17.473  22.339 -10.216  1.00  0.63           H  
ATOM   3273  HE1 TYR A 215     -14.355  18.711  -9.103  1.00  0.63           H  
ATOM   3274  HE2 TYR A 215     -16.819  21.961  -7.846  1.00  0.63           H  
ATOM   3275  HH  TYR A 215     -15.163  20.916  -6.593  1.00  0.63           H  
ATOM   3276  N   LYS A 216     -19.155  20.946 -14.389  1.00  0.64           N  
ATOM   3277  CA  LYS A 216     -19.608  21.288 -15.728  1.00  0.64           C  
ATOM   3278  C   LYS A 216     -20.007  22.747 -15.846  1.00  0.64           C  
ATOM   3279  O   LYS A 216     -20.591  23.323 -14.927  1.00  0.64           O  
ATOM   3280  CB  LYS A 216     -20.786  20.394 -16.122  1.00  0.64           C  
ATOM   3281  CG  LYS A 216     -20.441  18.906 -16.204  1.00  0.64           C  
ATOM   3282  CD  LYS A 216     -21.610  18.066 -16.674  1.00  0.64           C  
ATOM   3283  CE  LYS A 216     -21.222  16.594 -16.725  1.00  0.64           C  
ATOM   3284  NZ  LYS A 216     -22.342  15.731 -17.186  1.00  0.64           N  
ATOM   3285  H   LYS A 216     -19.695  21.228 -13.568  1.00  0.64           H  
ATOM   3286  HA  LYS A 216     -18.790  21.113 -16.426  1.00  0.64           H  
ATOM   3287 1HB  LYS A 216     -21.592  20.515 -15.396  1.00  0.64           H  
ATOM   3288 2HB  LYS A 216     -21.166  20.706 -17.095  1.00  0.64           H  
ATOM   3289 1HG  LYS A 216     -19.601  18.769 -16.890  1.00  0.64           H  
ATOM   3290 2HG  LYS A 216     -20.145  18.552 -15.222  1.00  0.64           H  
ATOM   3291 1HD  LYS A 216     -22.456  18.194 -15.995  1.00  0.64           H  
ATOM   3292 2HD  LYS A 216     -21.909  18.387 -17.671  1.00  0.64           H  
ATOM   3293 1HE  LYS A 216     -20.381  16.474 -17.404  1.00  0.64           H  
ATOM   3294 2HE  LYS A 216     -20.917  16.274 -15.728  1.00  0.64           H  
ATOM   3295 1HZ  LYS A 216     -22.032  14.769 -17.200  1.00  0.64           H  
ATOM   3296 2HZ  LYS A 216     -23.126  15.823 -16.553  1.00  0.64           H  
ATOM   3297 3HZ  LYS A 216     -22.620  16.010 -18.116  1.00  0.64           H  
ATOM   3298  N   GLY A 217     -19.752  23.329 -17.010  1.00  0.67           N  
ATOM   3299  CA  GLY A 217     -20.107  24.725 -17.264  1.00  0.67           C  
ATOM   3300  C   GLY A 217     -19.727  25.063 -18.696  1.00  0.67           C  
ATOM   3301  O   GLY A 217     -19.501  24.156 -19.484  1.00  0.67           O  
ATOM   3302  H   GLY A 217     -19.255  22.787 -17.725  1.00  0.67           H  
ATOM   3303 1HA  GLY A 217     -21.176  24.876 -17.107  1.00  0.67           H  
ATOM   3304 2HA  GLY A 217     -19.573  25.359 -16.559  1.00  0.67           H  
ATOM   3305  N   PRO A 218     -19.764  26.321 -19.118  1.00  0.71           N  
ATOM   3306  CA  PRO A 218     -19.404  26.723 -20.457  1.00  0.71           C  
ATOM   3307  C   PRO A 218     -17.897  26.600 -20.601  1.00  0.71           C  
ATOM   3308  O   PRO A 218     -17.179  26.733 -19.613  1.00  0.71           O  
ATOM   3309  CB  PRO A 218     -19.867  28.175 -20.511  1.00  0.71           C  
ATOM   3310  CG  PRO A 218     -19.780  28.644 -19.083  1.00  0.71           C  
ATOM   3311  CD  PRO A 218     -20.153  27.414 -18.230  1.00  0.71           C  
ATOM   3312  HA  PRO A 218     -19.930  26.096 -21.193  1.00  0.71           H  
ATOM   3313 1HB  PRO A 218     -19.218  28.739 -21.190  1.00  0.71           H  
ATOM   3314 2HB  PRO A 218     -20.889  28.239 -20.920  1.00  0.71           H  
ATOM   3315 1HG  PRO A 218     -18.757  28.997 -18.887  1.00  0.71           H  
ATOM   3316 2HG  PRO A 218     -20.440  29.503 -18.938  1.00  0.71           H  
ATOM   3317 1HD  PRO A 218     -19.559  27.420 -17.315  1.00  0.71           H  
ATOM   3318 2HD  PRO A 218     -21.230  27.380 -18.017  1.00  0.71           H  
ATOM   3319  N   GLY A 219     -17.416  26.384 -21.813  1.00  0.78           N  
ATOM   3320  CA  GLY A 219     -15.977  26.396 -22.057  1.00  0.78           C  
ATOM   3321  C   GLY A 219     -15.659  27.556 -22.986  1.00  0.78           C  
ATOM   3322  O   GLY A 219     -16.510  28.423 -23.205  1.00  0.78           O  
ATOM   3323  H   GLY A 219     -18.047  26.243 -22.588  1.00  0.78           H  
ATOM   3324 1HA  GLY A 219     -15.432  26.504 -21.119  1.00  0.78           H  
ATOM   3325 2HA  GLY A 219     -15.662  25.455 -22.508  1.00  0.78           H  
ATOM   3326  N   GLY A 220     -14.460  27.560 -23.555  1.00  0.89           N  
ATOM   3327  CA  GLY A 220     -14.083  28.636 -24.475  1.00  0.89           C  
ATOM   3328  C   GLY A 220     -12.579  28.871 -24.571  1.00  0.89           C  
ATOM   3329  O   GLY A 220     -11.790  28.261 -23.867  1.00  0.89           O  
ATOM   3330  H   GLY A 220     -13.809  26.812 -23.312  1.00  0.89           H  
ATOM   3331 1HA  GLY A 220     -14.470  28.401 -25.465  1.00  0.89           H  
ATOM   3332 2HA  GLY A 220     -14.575  29.553 -24.164  1.00  0.89           H  
ATOM   3333  N   HIS A 221     -12.166  29.739 -25.478  1.00  1.03           N  
ATOM   3334  CA  HIS A 221     -10.738  30.017 -25.667  1.00  1.03           C  
ATOM   3335  C   HIS A 221     -10.127  30.637 -24.402  1.00  1.03           C  
ATOM   3336  O   HIS A 221     -10.743  31.482 -23.763  1.00  1.03           O  
ATOM   3337  CB  HIS A 221     -10.565  30.911 -26.891  1.00  1.03           C  
ATOM   3338  CG  HIS A 221      -9.165  31.108 -27.337  1.00  1.03           C  
ATOM   3339  ND1 HIS A 221      -8.306  31.993 -26.731  1.00  1.03           N  
ATOM   3340  CD2 HIS A 221      -8.467  30.523 -28.341  1.00  1.03           C  
ATOM   3341  CE1 HIS A 221      -7.125  31.940 -27.352  1.00  1.03           C  
ATOM   3342  NE2 HIS A 221      -7.207  31.057 -28.329  1.00  1.03           N  
ATOM   3343  H   HIS A 221     -12.849  30.219 -26.051  1.00  1.03           H  
ATOM   3344  HA  HIS A 221     -10.207  29.085 -25.861  1.00  1.03           H  
ATOM   3345 1HB  HIS A 221     -11.119  30.482 -27.727  1.00  1.03           H  
ATOM   3346 2HB  HIS A 221     -11.005  31.872 -26.686  1.00  1.03           H  
ATOM   3347  HD2 HIS A 221      -8.839  29.769 -29.029  1.00  1.03           H  
ATOM   3348  HE1 HIS A 221      -6.240  32.523 -27.100  1.00  1.03           H  
ATOM   3349  HE2 HIS A 221      -6.464  30.808 -28.970  1.00  1.03           H  
ATOM   3350  N   SER A 222      -8.887  30.287 -24.059  1.00  1.20           N  
ATOM   3351  CA  SER A 222      -8.280  30.837 -22.839  1.00  1.20           C  
ATOM   3352  C   SER A 222      -8.150  32.367 -22.805  1.00  1.20           C  
ATOM   3353  O   SER A 222      -8.074  32.960 -21.725  1.00  1.20           O  
ATOM   3354  CB  SER A 222      -6.921  30.210 -22.627  1.00  1.20           C  
ATOM   3355  OG  SER A 222      -6.052  30.533 -23.676  1.00  1.20           O  
ATOM   3356  H   SER A 222      -8.357  29.613 -24.613  1.00  1.20           H  
ATOM   3357  HA  SER A 222      -8.914  30.548 -22.002  1.00  1.20           H  
ATOM   3358 1HB  SER A 222      -6.504  30.571 -21.688  1.00  1.20           H  
ATOM   3359 2HB  SER A 222      -7.024  29.134 -22.545  1.00  1.20           H  
ATOM   3360  HG  SER A 222      -6.373  30.018 -24.445  1.00  1.20           H  
ATOM   3361  N   TYR A 223      -8.147  33.006 -23.969  1.00  1.36           N  
ATOM   3362  CA  TYR A 223      -8.100  34.453 -24.065  1.00  1.36           C  
ATOM   3363  C   TYR A 223      -9.475  34.930 -24.483  1.00  1.36           C  
ATOM   3364  O   TYR A 223     -10.078  35.789 -23.842  1.00  1.36           O  
ATOM   3365  CB  TYR A 223      -7.048  34.922 -25.066  1.00  1.36           C  
ATOM   3366  CG  TYR A 223      -6.994  36.416 -25.232  1.00  1.36           C  
ATOM   3367  CD1 TYR A 223      -6.532  37.227 -24.207  1.00  1.36           C  
ATOM   3368  CD2 TYR A 223      -7.416  36.979 -26.428  1.00  1.36           C  
ATOM   3369  CE1 TYR A 223      -6.493  38.602 -24.381  1.00  1.36           C  
ATOM   3370  CE2 TYR A 223      -7.380  38.348 -26.602  1.00  1.36           C  
ATOM   3371  CZ  TYR A 223      -6.920  39.160 -25.584  1.00  1.36           C  
ATOM   3372  OH  TYR A 223      -6.884  40.522 -25.757  1.00  1.36           O  
ATOM   3373  H   TYR A 223      -8.196  32.470 -24.829  1.00  1.36           H  
ATOM   3374  HA  TYR A 223      -7.873  34.874 -23.087  1.00  1.36           H  
ATOM   3375 1HB  TYR A 223      -6.064  34.568 -24.758  1.00  1.36           H  
ATOM   3376 2HB  TYR A 223      -7.263  34.500 -26.030  1.00  1.36           H  
ATOM   3377  HD1 TYR A 223      -6.199  36.785 -23.265  1.00  1.36           H  
ATOM   3378  HD2 TYR A 223      -7.782  36.337 -27.230  1.00  1.36           H  
ATOM   3379  HE1 TYR A 223      -6.131  39.242 -23.578  1.00  1.36           H  
ATOM   3380  HE2 TYR A 223      -7.715  38.787 -27.543  1.00  1.36           H  
ATOM   3381  HH  TYR A 223      -6.546  40.938 -24.963  1.00  1.36           H  
ATOM   3382  N   GLY A 224      -9.998  34.339 -25.553  1.00  1.47           N  
ATOM   3383  CA  GLY A 224     -11.294  34.755 -26.092  1.00  1.47           C  
ATOM   3384  C   GLY A 224     -12.427  34.674 -25.056  1.00  1.47           C  
ATOM   3385  O   GLY A 224     -13.361  35.474 -25.089  1.00  1.47           O  
ATOM   3386  H   GLY A 224      -9.466  33.601 -26.014  1.00  1.47           H  
ATOM   3387 1HA  GLY A 224     -11.211  35.775 -26.462  1.00  1.47           H  
ATOM   3388 2HA  GLY A 224     -11.542  34.133 -26.951  1.00  1.47           H  
ATOM   3389  N   ALA A 225     -12.333  33.717 -24.131  1.00  1.48           N  
ATOM   3390  CA  ALA A 225     -13.307  33.504 -23.082  1.00  1.48           C  
ATOM   3391  C   ALA A 225     -12.683  33.668 -21.699  1.00  1.48           C  
ATOM   3392  O   ALA A 225     -13.104  33.013 -20.742  1.00  1.48           O  
ATOM   3393  CB  ALA A 225     -13.883  32.115 -23.210  1.00  1.48           C  
ATOM   3394  H   ALA A 225     -11.554  33.069 -24.150  1.00  1.48           H  
ATOM   3395  HA  ALA A 225     -14.094  34.247 -23.189  1.00  1.48           H  
ATOM   3396 1HB  ALA A 225     -14.605  31.953 -22.445  1.00  1.48           H  
ATOM   3397 2HB  ALA A 225     -14.346  32.007 -24.185  1.00  1.48           H  
ATOM   3398 3HB  ALA A 225     -13.091  31.394 -23.100  1.00  1.48           H  
ATOM   3399  N   PHE A 226     -11.697  34.556 -21.567  1.00  1.38           N  
ATOM   3400  CA  PHE A 226     -11.003  34.734 -20.286  1.00  1.38           C  
ATOM   3401  C   PHE A 226     -11.913  35.111 -19.107  1.00  1.38           C  
ATOM   3402  O   PHE A 226     -11.582  34.841 -17.953  1.00  1.38           O  
ATOM   3403  CB  PHE A 226      -9.947  35.838 -20.409  1.00  1.38           C  
ATOM   3404  CG  PHE A 226     -10.521  37.250 -20.361  1.00  1.38           C  
ATOM   3405  CD1 PHE A 226     -10.591  37.940 -19.152  1.00  1.38           C  
ATOM   3406  CD2 PHE A 226     -11.009  37.876 -21.499  1.00  1.38           C  
ATOM   3407  CE1 PHE A 226     -11.125  39.214 -19.090  1.00  1.38           C  
ATOM   3408  CE2 PHE A 226     -11.542  39.145 -21.439  1.00  1.38           C  
ATOM   3409  CZ  PHE A 226     -11.601  39.816 -20.234  1.00  1.38           C  
ATOM   3410  H   PHE A 226     -11.368  35.083 -22.381  1.00  1.38           H  
ATOM   3411  HA  PHE A 226     -10.500  33.794 -20.049  1.00  1.38           H  
ATOM   3412 1HB  PHE A 226      -9.225  35.735 -19.603  1.00  1.38           H  
ATOM   3413 2HB  PHE A 226      -9.408  35.718 -21.344  1.00  1.38           H  
ATOM   3414  HD1 PHE A 226     -10.218  37.461 -18.247  1.00  1.38           H  
ATOM   3415  HD2 PHE A 226     -10.976  37.361 -22.445  1.00  1.38           H  
ATOM   3416  HE1 PHE A 226     -11.171  39.739 -18.138  1.00  1.38           H  
ATOM   3417  HE2 PHE A 226     -11.919  39.615 -22.346  1.00  1.38           H  
ATOM   3418  HZ  PHE A 226     -12.023  40.820 -20.190  1.00  1.38           H  
ATOM   3419  N   GLY A 227     -13.050  35.758 -19.386  1.00  1.23           N  
ATOM   3420  CA  GLY A 227     -13.961  36.195 -18.328  1.00  1.23           C  
ATOM   3421  C   GLY A 227     -15.039  35.167 -17.956  1.00  1.23           C  
ATOM   3422  O   GLY A 227     -15.874  35.423 -17.067  1.00  1.23           O  
ATOM   3423  H   GLY A 227     -13.271  35.950 -20.352  1.00  1.23           H  
ATOM   3424 1HA  GLY A 227     -13.377  36.441 -17.443  1.00  1.23           H  
ATOM   3425 2HA  GLY A 227     -14.443  37.119 -18.645  1.00  1.23           H  
ATOM   3426  N   LEU A 228     -15.033  34.014 -18.626  1.00  1.06           N  
ATOM   3427  CA  LEU A 228     -16.049  32.992 -18.405  1.00  1.06           C  
ATOM   3428  C   LEU A 228     -15.753  32.039 -17.276  1.00  1.06           C  
ATOM   3429  O   LEU A 228     -14.635  31.934 -16.776  1.00  1.06           O  
ATOM   3430  CB  LEU A 228     -16.298  32.155 -19.660  1.00  1.06           C  
ATOM   3431  CG  LEU A 228     -17.326  32.698 -20.644  1.00  1.06           C  
ATOM   3432  CD1 LEU A 228     -16.831  34.002 -21.255  1.00  1.06           C  
ATOM   3433  CD2 LEU A 228     -17.607  31.606 -21.700  1.00  1.06           C  
ATOM   3434  H   LEU A 228     -14.306  33.827 -19.321  1.00  1.06           H  
ATOM   3435  HA  LEU A 228     -16.980  33.503 -18.168  1.00  1.06           H  
ATOM   3436 1HB  LEU A 228     -15.358  32.052 -20.186  1.00  1.06           H  
ATOM   3437 2HB  LEU A 228     -16.620  31.154 -19.360  1.00  1.06           H  
ATOM   3438  HG  LEU A 228     -18.247  32.926 -20.114  1.00  1.06           H  
ATOM   3439 1HD1 LEU A 228     -17.582  34.386 -21.947  1.00  1.06           H  
ATOM   3440 2HD1 LEU A 228     -16.666  34.731 -20.467  1.00  1.06           H  
ATOM   3441 3HD1 LEU A 228     -15.918  33.831 -21.780  1.00  1.06           H  
ATOM   3442 1HD2 LEU A 228     -18.353  31.956 -22.403  1.00  1.06           H  
ATOM   3443 2HD2 LEU A 228     -16.711  31.354 -22.240  1.00  1.06           H  
ATOM   3444 3HD2 LEU A 228     -17.974  30.717 -21.197  1.00  1.06           H  
ATOM   3445  N   VAL A 229     -16.794  31.328 -16.886  1.00  0.92           N  
ATOM   3446  CA  VAL A 229     -16.696  30.307 -15.870  1.00  0.92           C  
ATOM   3447  C   VAL A 229     -15.697  29.255 -16.298  1.00  0.92           C  
ATOM   3448  O   VAL A 229     -15.759  28.761 -17.421  1.00  0.92           O  
ATOM   3449  CB  VAL A 229     -18.086  29.714 -15.652  1.00  0.92           C  
ATOM   3450  CG1 VAL A 229     -18.032  28.560 -14.779  1.00  0.92           C  
ATOM   3451  CG2 VAL A 229     -18.993  30.772 -15.020  1.00  0.92           C  
ATOM   3452  H   VAL A 229     -17.688  31.484 -17.332  1.00  0.92           H  
ATOM   3453  HA  VAL A 229     -16.365  30.741 -14.945  1.00  0.92           H  
ATOM   3454  HB  VAL A 229     -18.489  29.406 -16.597  1.00  0.92           H  
ATOM   3455 1HG1 VAL A 229     -19.044  28.204 -14.683  1.00  0.92           H  
ATOM   3456 2HG1 VAL A 229     -17.402  27.787 -15.217  1.00  0.92           H  
ATOM   3457 3HG1 VAL A 229     -17.640  28.842 -13.813  1.00  0.92           H  
ATOM   3458 1HG2 VAL A 229     -19.986  30.351 -14.878  1.00  0.92           H  
ATOM   3459 2HG2 VAL A 229     -18.589  31.068 -14.054  1.00  0.92           H  
ATOM   3460 3HG2 VAL A 229     -19.056  31.636 -15.675  1.00  0.92           H  
ATOM   3461  N   ASN A 230     -14.767  28.922 -15.404  1.00  0.82           N  
ATOM   3462  CA  ASN A 230     -13.728  27.957 -15.715  1.00  0.82           C  
ATOM   3463  C   ASN A 230     -13.696  26.831 -14.680  1.00  0.82           C  
ATOM   3464  O   ASN A 230     -13.038  26.958 -13.644  1.00  0.82           O  
ATOM   3465  CB  ASN A 230     -12.386  28.642 -15.790  1.00  0.82           C  
ATOM   3466  CG  ASN A 230     -11.270  27.719 -16.210  1.00  0.82           C  
ATOM   3467  OD1 ASN A 230     -11.329  26.475 -16.096  1.00  0.82           O  
ATOM   3468  ND2 ASN A 230     -10.218  28.317 -16.710  1.00  0.82           N  
ATOM   3469  H   ASN A 230     -14.751  29.382 -14.487  1.00  0.82           H  
ATOM   3470  HA  ASN A 230     -13.914  27.556 -16.704  1.00  0.82           H  
ATOM   3471 1HB  ASN A 230     -12.447  29.468 -16.506  1.00  0.82           H  
ATOM   3472 2HB  ASN A 230     -12.148  29.075 -14.814  1.00  0.82           H  
ATOM   3473 1HD2 ASN A 230      -9.431  27.779 -17.013  1.00  0.82           H  
ATOM   3474 2HD2 ASN A 230     -10.202  29.314 -16.793  1.00  0.82           H  
ATOM   3475  N   PRO A 231     -14.321  25.683 -14.968  1.00  0.76           N  
ATOM   3476  CA  PRO A 231     -14.439  24.543 -14.089  1.00  0.76           C  
ATOM   3477  C   PRO A 231     -13.104  24.008 -13.591  1.00  0.76           C  
ATOM   3478  O   PRO A 231     -13.058  23.370 -12.538  1.00  0.76           O  
ATOM   3479  CB  PRO A 231     -15.159  23.522 -14.990  1.00  0.76           C  
ATOM   3480  CG  PRO A 231     -15.925  24.339 -15.991  1.00  0.76           C  
ATOM   3481  CD  PRO A 231     -15.044  25.517 -16.266  1.00  0.76           C  
ATOM   3482  HA  PRO A 231     -15.031  24.828 -13.228  1.00  0.76           H  
ATOM   3483 1HB  PRO A 231     -14.420  22.877 -15.481  1.00  0.76           H  
ATOM   3484 2HB  PRO A 231     -15.810  22.875 -14.393  1.00  0.76           H  
ATOM   3485 1HG  PRO A 231     -16.114  23.739 -16.902  1.00  0.76           H  
ATOM   3486 2HG  PRO A 231     -16.910  24.624 -15.597  1.00  0.76           H  
ATOM   3487 1HD  PRO A 231     -14.342  25.294 -17.095  1.00  0.76           H  
ATOM   3488 2HD  PRO A 231     -15.706  26.359 -16.489  1.00  0.76           H  
ATOM   3489  N   MET A 232     -11.990  24.280 -14.286  1.00  0.74           N  
ATOM   3490  CA  MET A 232     -10.715  23.755 -13.797  1.00  0.74           C  
ATOM   3491  C   MET A 232     -10.389  24.424 -12.465  1.00  0.74           C  
ATOM   3492  O   MET A 232      -9.700  23.854 -11.610  1.00  0.74           O  
ATOM   3493  CB  MET A 232      -9.577  24.065 -14.762  1.00  0.74           C  
ATOM   3494  CG  MET A 232      -9.618  23.393 -16.129  1.00  0.74           C  
ATOM   3495  SD  MET A 232      -9.654  21.606 -16.098  1.00  0.74           S  
ATOM   3496  CE  MET A 232      -8.080  21.132 -15.423  1.00  0.74           C  
ATOM   3497  H   MET A 232     -11.998  24.868 -15.119  1.00  0.74           H  
ATOM   3498  HA  MET A 232     -10.800  22.682 -13.637  1.00  0.74           H  
ATOM   3499 1HB  MET A 232      -9.525  25.139 -14.920  1.00  0.74           H  
ATOM   3500 2HB  MET A 232      -8.637  23.774 -14.296  1.00  0.74           H  
ATOM   3501 1HG  MET A 232     -10.517  23.741 -16.630  1.00  0.74           H  
ATOM   3502 2HG  MET A 232      -8.760  23.711 -16.719  1.00  0.74           H  
ATOM   3503 1HE  MET A 232      -8.025  20.042 -15.366  1.00  0.74           H  
ATOM   3504 2HE  MET A 232      -7.280  21.506 -16.062  1.00  0.74           H  
ATOM   3505 3HE  MET A 232      -7.973  21.552 -14.423  1.00  0.74           H  
ATOM   3506  N   VAL A 233     -10.890  25.654 -12.298  1.00  0.73           N  
ATOM   3507  CA  VAL A 233     -10.648  26.445 -11.113  1.00  0.73           C  
ATOM   3508  C   VAL A 233     -11.530  25.952 -10.007  1.00  0.73           C  
ATOM   3509  O   VAL A 233     -11.072  25.744  -8.891  1.00  0.73           O  
ATOM   3510  CB  VAL A 233     -10.950  27.923 -11.355  1.00  0.73           C  
ATOM   3511  CG1 VAL A 233     -10.808  28.671 -10.051  1.00  0.73           C  
ATOM   3512  CG2 VAL A 233     -10.036  28.455 -12.441  1.00  0.73           C  
ATOM   3513  H   VAL A 233     -11.494  26.055 -13.014  1.00  0.73           H  
ATOM   3514  HA  VAL A 233      -9.604  26.337 -10.821  1.00  0.73           H  
ATOM   3515  HB  VAL A 233     -11.986  28.036 -11.673  1.00  0.73           H  
ATOM   3516 1HG1 VAL A 233     -11.051  29.722 -10.211  1.00  0.73           H  
ATOM   3517 2HG1 VAL A 233     -11.505  28.247  -9.333  1.00  0.73           H  
ATOM   3518 3HG1 VAL A 233      -9.791  28.580  -9.677  1.00  0.73           H  
ATOM   3519 1HG2 VAL A 233     -10.263  29.501 -12.619  1.00  0.73           H  
ATOM   3520 2HG2 VAL A 233      -9.000  28.351 -12.130  1.00  0.73           H  
ATOM   3521 3HG2 VAL A 233     -10.203  27.883 -13.355  1.00  0.73           H  
ATOM   3522  N   ALA A 234     -12.806  25.741 -10.308  1.00  0.72           N  
ATOM   3523  CA  ALA A 234     -13.697  25.257  -9.251  1.00  0.72           C  
ATOM   3524  C   ALA A 234     -13.177  23.919  -8.723  1.00  0.72           C  
ATOM   3525  O   ALA A 234     -13.162  23.663  -7.512  1.00  0.72           O  
ATOM   3526  CB  ALA A 234     -15.107  25.103  -9.768  1.00  0.72           C  
ATOM   3527  H   ALA A 234     -13.122  25.939 -11.261  1.00  0.72           H  
ATOM   3528  HA  ALA A 234     -13.692  25.980  -8.432  1.00  0.72           H  
ATOM   3529 1HB  ALA A 234     -15.759  24.752  -8.966  1.00  0.72           H  
ATOM   3530 2HB  ALA A 234     -15.452  26.069 -10.122  1.00  0.72           H  
ATOM   3531 3HB  ALA A 234     -15.106  24.382 -10.582  1.00  0.72           H  
ATOM   3532  N   MET A 235     -12.689  23.085  -9.640  1.00  0.73           N  
ATOM   3533  CA  MET A 235     -12.124  21.797  -9.287  1.00  0.73           C  
ATOM   3534  C   MET A 235     -10.884  21.979  -8.411  1.00  0.73           C  
ATOM   3535  O   MET A 235     -10.777  21.378  -7.338  1.00  0.73           O  
ATOM   3536  CB  MET A 235     -11.803  21.028 -10.562  1.00  0.73           C  
ATOM   3537  CG  MET A 235     -11.243  19.650 -10.373  1.00  0.73           C  
ATOM   3538  SD  MET A 235      -9.458  19.611 -10.068  1.00  0.73           S  
ATOM   3539  CE  MET A 235      -8.817  20.095 -11.662  1.00  0.73           C  
ATOM   3540  H   MET A 235     -12.735  23.337 -10.628  1.00  0.73           H  
ATOM   3541  HA  MET A 235     -12.854  21.242  -8.707  1.00  0.73           H  
ATOM   3542 1HB  MET A 235     -12.704  20.944 -11.159  1.00  0.73           H  
ATOM   3543 2HB  MET A 235     -11.087  21.597 -11.152  1.00  0.73           H  
ATOM   3544 1HG  MET A 235     -11.751  19.224  -9.545  1.00  0.73           H  
ATOM   3545 2HG  MET A 235     -11.459  19.040 -11.237  1.00  0.73           H  
ATOM   3546 1HE  MET A 235      -7.728  20.127 -11.621  1.00  0.73           H  
ATOM   3547 2HE  MET A 235      -9.127  19.373 -12.412  1.00  0.73           H  
ATOM   3548 3HE  MET A 235      -9.200  21.088 -11.923  1.00  0.73           H  
ATOM   3549  N   SER A 236      -9.961  22.848  -8.838  1.00  0.73           N  
ATOM   3550  CA  SER A 236      -8.735  23.076  -8.090  1.00  0.73           C  
ATOM   3551  C   SER A 236      -9.014  23.635  -6.698  1.00  0.73           C  
ATOM   3552  O   SER A 236      -8.396  23.206  -5.718  1.00  0.73           O  
ATOM   3553  CB  SER A 236      -7.858  24.048  -8.850  1.00  0.73           C  
ATOM   3554  OG  SER A 236      -7.438  23.500 -10.074  1.00  0.73           O  
ATOM   3555  H   SER A 236     -10.078  23.330  -9.729  1.00  0.73           H  
ATOM   3556  HA  SER A 236      -8.215  22.123  -7.986  1.00  0.73           H  
ATOM   3557 1HB  SER A 236      -8.414  24.967  -9.032  1.00  0.73           H  
ATOM   3558 2HB  SER A 236      -6.993  24.303  -8.244  1.00  0.73           H  
ATOM   3559  HG  SER A 236      -8.253  23.447 -10.630  1.00  0.73           H  
ATOM   3560  N   GLN A 237      -9.964  24.575  -6.600  1.00  0.74           N  
ATOM   3561  CA  GLN A 237     -10.326  25.185  -5.325  1.00  0.74           C  
ATOM   3562  C   GLN A 237     -10.885  24.131  -4.401  1.00  0.74           C  
ATOM   3563  O   GLN A 237     -10.560  24.099  -3.214  1.00  0.74           O  
ATOM   3564  CB  GLN A 237     -11.376  26.288  -5.508  1.00  0.74           C  
ATOM   3565  CG  GLN A 237     -10.899  27.558  -6.199  1.00  0.74           C  
ATOM   3566  CD  GLN A 237     -12.057  28.530  -6.465  1.00  0.74           C  
ATOM   3567  OE1 GLN A 237     -13.232  28.161  -6.396  1.00  0.74           O  
ATOM   3568  NE2 GLN A 237     -11.723  29.777  -6.778  1.00  0.74           N  
ATOM   3569  H   GLN A 237     -10.437  24.888  -7.445  1.00  0.74           H  
ATOM   3570  HA  GLN A 237      -9.429  25.607  -4.869  1.00  0.74           H  
ATOM   3571 1HB  GLN A 237     -12.201  25.889  -6.105  1.00  0.74           H  
ATOM   3572 2HB  GLN A 237     -11.788  26.561  -4.536  1.00  0.74           H  
ATOM   3573 1HG  GLN A 237     -10.180  28.057  -5.551  1.00  0.74           H  
ATOM   3574 2HG  GLN A 237     -10.429  27.304  -7.139  1.00  0.74           H  
ATOM   3575 1HE2 GLN A 237     -12.438  30.452  -6.971  1.00  0.74           H  
ATOM   3576 2HE2 GLN A 237     -10.761  30.037  -6.831  1.00  0.74           H  
ATOM   3577  N   THR A 238     -11.678  23.221  -4.969  1.00  0.76           N  
ATOM   3578  CA  THR A 238     -12.276  22.152  -4.207  1.00  0.76           C  
ATOM   3579  C   THR A 238     -11.193  21.292  -3.575  1.00  0.76           C  
ATOM   3580  O   THR A 238     -11.253  21.008  -2.380  1.00  0.76           O  
ATOM   3581  CB  THR A 238     -13.164  21.284  -5.101  1.00  0.76           C  
ATOM   3582  OG1 THR A 238     -14.242  22.048  -5.645  1.00  0.76           O  
ATOM   3583  CG2 THR A 238     -13.677  20.187  -4.326  1.00  0.76           C  
ATOM   3584  H   THR A 238     -11.920  23.300  -5.958  1.00  0.76           H  
ATOM   3585  HA  THR A 238     -12.885  22.583  -3.414  1.00  0.76           H  
ATOM   3586  HB  THR A 238     -12.587  20.914  -5.900  1.00  0.76           H  
ATOM   3587  HG1 THR A 238     -13.865  22.782  -6.188  1.00  0.76           H  
ATOM   3588 1HG2 THR A 238     -14.273  19.535  -4.930  1.00  0.76           H  
ATOM   3589 2HG2 THR A 238     -12.825  19.664  -3.956  1.00  0.76           H  
ATOM   3590 3HG2 THR A 238     -14.267  20.552  -3.515  1.00  0.76           H  
ATOM   3591  N   VAL A 239     -10.161  20.935  -4.352  1.00  0.79           N  
ATOM   3592  CA  VAL A 239      -9.081  20.098  -3.825  1.00  0.79           C  
ATOM   3593  C   VAL A 239      -8.367  20.814  -2.680  1.00  0.79           C  
ATOM   3594  O   VAL A 239      -8.097  20.233  -1.620  1.00  0.79           O  
ATOM   3595  CB  VAL A 239      -8.024  19.798  -4.904  1.00  0.79           C  
ATOM   3596  CG1 VAL A 239      -6.851  19.091  -4.261  1.00  0.79           C  
ATOM   3597  CG2 VAL A 239      -8.600  18.972  -5.992  1.00  0.79           C  
ATOM   3598  H   VAL A 239     -10.168  21.215  -5.337  1.00  0.79           H  
ATOM   3599  HA  VAL A 239      -9.505  19.164  -3.464  1.00  0.79           H  
ATOM   3600  HB  VAL A 239      -7.663  20.740  -5.318  1.00  0.79           H  
ATOM   3601 1HG1 VAL A 239      -6.087  18.895  -5.010  1.00  0.79           H  
ATOM   3602 2HG1 VAL A 239      -6.436  19.723  -3.476  1.00  0.79           H  
ATOM   3603 3HG1 VAL A 239      -7.191  18.148  -3.833  1.00  0.79           H  
ATOM   3604 1HG2 VAL A 239      -7.844  18.777  -6.750  1.00  0.79           H  
ATOM   3605 2HG2 VAL A 239      -8.940  18.049  -5.587  1.00  0.79           H  
ATOM   3606 3HG2 VAL A 239      -9.426  19.511  -6.440  1.00  0.79           H  
ATOM   3607  N   VAL A 240      -8.089  22.099  -2.877  1.00  0.82           N  
ATOM   3608  CA  VAL A 240      -7.416  22.869  -1.849  1.00  0.82           C  
ATOM   3609  C   VAL A 240      -8.232  22.911  -0.568  1.00  0.82           C  
ATOM   3610  O   VAL A 240      -7.688  22.710   0.518  1.00  0.82           O  
ATOM   3611  CB  VAL A 240      -7.160  24.297  -2.346  1.00  0.82           C  
ATOM   3612  CG1 VAL A 240      -6.676  25.167  -1.211  1.00  0.82           C  
ATOM   3613  CG2 VAL A 240      -6.131  24.251  -3.456  1.00  0.82           C  
ATOM   3614  H   VAL A 240      -8.331  22.540  -3.769  1.00  0.82           H  
ATOM   3615  HA  VAL A 240      -6.459  22.395  -1.638  1.00  0.82           H  
ATOM   3616  HB  VAL A 240      -8.091  24.720  -2.722  1.00  0.82           H  
ATOM   3617 1HG1 VAL A 240      -6.507  26.178  -1.577  1.00  0.82           H  
ATOM   3618 2HG1 VAL A 240      -7.439  25.183  -0.440  1.00  0.82           H  
ATOM   3619 3HG1 VAL A 240      -5.750  24.764  -0.807  1.00  0.82           H  
ATOM   3620 1HG2 VAL A 240      -5.950  25.258  -3.829  1.00  0.82           H  
ATOM   3621 2HG2 VAL A 240      -5.203  23.831  -3.073  1.00  0.82           H  
ATOM   3622 3HG2 VAL A 240      -6.497  23.628  -4.262  1.00  0.82           H  
ATOM   3623  N   ASP A 241      -9.529  23.169  -0.686  1.00  0.86           N  
ATOM   3624  CA  ASP A 241     -10.395  23.186   0.479  1.00  0.86           C  
ATOM   3625  C   ASP A 241     -10.602  21.806   1.101  1.00  0.86           C  
ATOM   3626  O   ASP A 241     -10.686  21.679   2.319  1.00  0.86           O  
ATOM   3627  CB  ASP A 241     -11.698  23.893   0.163  1.00  0.86           C  
ATOM   3628  CG  ASP A 241     -11.515  25.434   0.098  1.00  0.86           C  
ATOM   3629  OD1 ASP A 241     -10.464  25.913   0.525  1.00  0.86           O  
ATOM   3630  OD2 ASP A 241     -12.410  26.118  -0.328  1.00  0.86           O  
ATOM   3631  H   ASP A 241      -9.926  23.347  -1.611  1.00  0.86           H  
ATOM   3632  HA  ASP A 241      -9.900  23.792   1.227  1.00  0.86           H  
ATOM   3633 1HB  ASP A 241     -12.051  23.548  -0.813  1.00  0.86           H  
ATOM   3634 2HB  ASP A 241     -12.451  23.643   0.908  1.00  0.86           H  
ATOM   3635  N   PHE A 242     -10.620  20.750   0.295  1.00  0.93           N  
ATOM   3636  CA  PHE A 242     -10.793  19.402   0.821  1.00  0.93           C  
ATOM   3637  C   PHE A 242      -9.701  19.052   1.800  1.00  0.93           C  
ATOM   3638  O   PHE A 242      -9.941  18.473   2.866  1.00  0.93           O  
ATOM   3639  CB  PHE A 242     -10.721  18.377  -0.291  1.00  0.93           C  
ATOM   3640  CG  PHE A 242     -11.944  18.163  -1.058  1.00  0.93           C  
ATOM   3641  CD1 PHE A 242     -13.141  18.519  -0.594  1.00  0.93           C  
ATOM   3642  CD2 PHE A 242     -11.875  17.538  -2.243  1.00  0.93           C  
ATOM   3643  CE1 PHE A 242     -14.253  18.233  -1.303  1.00  0.93           C  
ATOM   3644  CE2 PHE A 242     -12.990  17.233  -2.945  1.00  0.93           C  
ATOM   3645  CZ  PHE A 242     -14.176  17.577  -2.464  1.00  0.93           C  
ATOM   3646  H   PHE A 242     -10.553  20.881  -0.710  1.00  0.93           H  
ATOM   3647  HA  PHE A 242     -11.753  19.336   1.325  1.00  0.93           H  
ATOM   3648 1HB  PHE A 242      -9.943  18.666  -0.987  1.00  0.93           H  
ATOM   3649 2HB  PHE A 242     -10.418  17.435   0.137  1.00  0.93           H  
ATOM   3650  HD1 PHE A 242     -13.208  19.026   0.357  1.00  0.93           H  
ATOM   3651  HD2 PHE A 242     -10.903  17.273  -2.598  1.00  0.93           H  
ATOM   3652  HE1 PHE A 242     -15.196  18.517  -0.938  1.00  0.93           H  
ATOM   3653  HE2 PHE A 242     -12.932  16.724  -3.883  1.00  0.93           H  
ATOM   3654  HZ  PHE A 242     -15.063  17.341  -3.014  1.00  0.93           H  
ATOM   3655  N   TYR A 243      -8.495  19.474   1.478  1.00  1.00           N  
ATOM   3656  CA  TYR A 243      -7.340  19.174   2.292  1.00  1.00           C  
ATOM   3657  C   TYR A 243      -7.301  19.995   3.593  1.00  1.00           C  
ATOM   3658  O   TYR A 243      -6.416  19.791   4.428  1.00  1.00           O  
ATOM   3659  CB  TYR A 243      -6.076  19.391   1.469  1.00  1.00           C  
ATOM   3660  CG  TYR A 243      -5.924  18.407   0.290  1.00  1.00           C  
ATOM   3661  CD1 TYR A 243      -6.694  17.226   0.206  1.00  1.00           C  
ATOM   3662  CD2 TYR A 243      -4.997  18.686  -0.693  1.00  1.00           C  
ATOM   3663  CE1 TYR A 243      -6.512  16.350  -0.870  1.00  1.00           C  
ATOM   3664  CE2 TYR A 243      -4.811  17.818  -1.745  1.00  1.00           C  
ATOM   3665  CZ  TYR A 243      -5.550  16.659  -1.845  1.00  1.00           C  
ATOM   3666  OH  TYR A 243      -5.309  15.822  -2.917  1.00  1.00           O  
ATOM   3667  H   TYR A 243      -8.364  19.966   0.586  1.00  1.00           H  
ATOM   3668  HA  TYR A 243      -7.388  18.122   2.573  1.00  1.00           H  
ATOM   3669 1HB  TYR A 243      -6.088  20.409   1.063  1.00  1.00           H  
ATOM   3670 2HB  TYR A 243      -5.201  19.301   2.110  1.00  1.00           H  
ATOM   3671  HD1 TYR A 243      -7.429  16.995   0.977  1.00  1.00           H  
ATOM   3672  HD2 TYR A 243      -4.401  19.595  -0.629  1.00  1.00           H  
ATOM   3673  HE1 TYR A 243      -7.104  15.439  -0.934  1.00  1.00           H  
ATOM   3674  HE2 TYR A 243      -4.070  18.051  -2.509  1.00  1.00           H  
ATOM   3675  HH  TYR A 243      -4.661  16.238  -3.501  1.00  1.00           H  
ATOM   3676  N   LYS A 244      -8.253  20.920   3.775  1.00  1.10           N  
ATOM   3677  CA  LYS A 244      -8.336  21.726   4.984  1.00  1.10           C  
ATOM   3678  C   LYS A 244      -9.186  21.057   6.064  1.00  1.10           C  
ATOM   3679  O   LYS A 244      -9.287  21.587   7.169  1.00  1.10           O  
ATOM   3680  CB  LYS A 244      -8.912  23.114   4.694  1.00  1.10           C  
ATOM   3681  CG  LYS A 244      -8.043  24.000   3.825  1.00  1.10           C  
ATOM   3682  CD  LYS A 244      -8.741  25.324   3.526  1.00  1.10           C  
ATOM   3683  CE  LYS A 244      -7.891  26.214   2.642  1.00  1.10           C  
ATOM   3684  NZ  LYS A 244      -8.666  27.384   2.128  1.00  1.10           N  
ATOM   3685  H   LYS A 244      -8.974  21.067   3.070  1.00  1.10           H  
ATOM   3686  HA  LYS A 244      -7.330  21.847   5.381  1.00  1.10           H  
ATOM   3687 1HB  LYS A 244      -9.880  23.014   4.213  1.00  1.10           H  
ATOM   3688 2HB  LYS A 244      -9.074  23.634   5.635  1.00  1.10           H  
ATOM   3689 1HG  LYS A 244      -7.098  24.195   4.327  1.00  1.10           H  
ATOM   3690 2HG  LYS A 244      -7.839  23.489   2.889  1.00  1.10           H  
ATOM   3691 1HD  LYS A 244      -9.696  25.144   3.034  1.00  1.10           H  
ATOM   3692 2HD  LYS A 244      -8.935  25.844   4.461  1.00  1.10           H  
ATOM   3693 1HE  LYS A 244      -7.046  26.578   3.221  1.00  1.10           H  
ATOM   3694 2HE  LYS A 244      -7.521  25.636   1.805  1.00  1.10           H  
ATOM   3695 1HZ  LYS A 244      -8.082  27.953   1.543  1.00  1.10           H  
ATOM   3696 2HZ  LYS A 244      -9.452  27.005   1.560  1.00  1.10           H  
ATOM   3697 3HZ  LYS A 244      -9.025  27.934   2.887  1.00  1.10           H  
ATOM   3698  N   ILE A 245      -9.802  19.907   5.761  1.00  1.23           N  
ATOM   3699  CA  ILE A 245     -10.620  19.232   6.768  1.00  1.23           C  
ATOM   3700  C   ILE A 245      -9.748  18.380   7.708  1.00  1.23           C  
ATOM   3701  O   ILE A 245      -9.064  17.469   7.244  1.00  1.23           O  
ATOM   3702  CB  ILE A 245     -11.711  18.370   6.104  1.00  1.23           C  
ATOM   3703  CG1 ILE A 245     -12.610  19.273   5.274  1.00  1.23           C  
ATOM   3704  CG2 ILE A 245     -12.511  17.577   7.142  1.00  1.23           C  
ATOM   3705  CD1 ILE A 245     -13.256  20.352   6.114  1.00  1.23           C  
ATOM   3706  H   ILE A 245      -9.707  19.497   4.828  1.00  1.23           H  
ATOM   3707  HA  ILE A 245     -11.159  19.992   7.305  1.00  1.23           H  
ATOM   3708  HB  ILE A 245     -11.232  17.673   5.414  1.00  1.23           H  
ATOM   3709 1HG1 ILE A 245     -12.026  19.739   4.473  1.00  1.23           H  
ATOM   3710 2HG1 ILE A 245     -13.408  18.680   4.829  1.00  1.23           H  
ATOM   3711 1HG2 ILE A 245     -13.261  16.973   6.635  1.00  1.23           H  
ATOM   3712 2HG2 ILE A 245     -11.835  16.925   7.703  1.00  1.23           H  
ATOM   3713 3HG2 ILE A 245     -13.001  18.263   7.829  1.00  1.23           H  
ATOM   3714 1HD1 ILE A 245     -13.898  20.972   5.504  1.00  1.23           H  
ATOM   3715 2HD1 ILE A 245     -13.850  19.890   6.902  1.00  1.23           H  
ATOM   3716 3HD1 ILE A 245     -12.478  20.973   6.561  1.00  1.23           H  
ATOM   3717  N   PRO A 246      -9.725  18.666   9.033  1.00  1.39           N  
ATOM   3718  CA  PRO A 246      -8.922  17.981  10.033  1.00  1.39           C  
ATOM   3719  C   PRO A 246      -9.202  16.502  10.137  1.00  1.39           C  
ATOM   3720  O   PRO A 246     -10.353  16.071  10.034  1.00  1.39           O  
ATOM   3721  CB  PRO A 246      -9.345  18.658  11.341  1.00  1.39           C  
ATOM   3722  CG  PRO A 246      -9.870  20.000  10.940  1.00  1.39           C  
ATOM   3723  CD  PRO A 246     -10.535  19.781   9.607  1.00  1.39           C  
ATOM   3724  HA  PRO A 246      -7.854  18.160   9.819  1.00  1.39           H  
ATOM   3725 1HB  PRO A 246     -10.100  18.035  11.848  1.00  1.39           H  
ATOM   3726 2HB  PRO A 246      -8.486  18.722  12.021  1.00  1.39           H  
ATOM   3727 1HG  PRO A 246     -10.565  20.380  11.702  1.00  1.39           H  
ATOM   3728 2HG  PRO A 246      -9.043  20.725  10.878  1.00  1.39           H  
ATOM   3729 1HD  PRO A 246     -11.589  19.495   9.717  1.00  1.39           H  
ATOM   3730 2HD  PRO A 246     -10.403  20.722   9.084  1.00  1.39           H  
ATOM   3731  N   ALA A 247      -8.161  15.728  10.398  1.00  1.56           N  
ATOM   3732  CA  ALA A 247      -8.334  14.312  10.653  1.00  1.56           C  
ATOM   3733  C   ALA A 247      -8.562  14.120  12.157  1.00  1.56           C  
ATOM   3734  O   ALA A 247      -8.003  14.887  12.941  1.00  1.56           O  
ATOM   3735  CB  ALA A 247      -7.114  13.532  10.210  1.00  1.56           C  
ATOM   3736  H   ALA A 247      -7.236  16.132  10.440  1.00  1.56           H  
ATOM   3737  HA  ALA A 247      -9.189  13.969  10.085  1.00  1.56           H  
ATOM   3738 1HB  ALA A 247      -7.265  12.488  10.413  1.00  1.56           H  
ATOM   3739 2HB  ALA A 247      -6.955  13.678   9.141  1.00  1.56           H  
ATOM   3740 3HB  ALA A 247      -6.242  13.878  10.760  1.00  1.56           H  
ATOM   3741  N   PRO A 248      -9.381  13.161  12.599  1.00  1.72           N  
ATOM   3742  CA  PRO A 248      -9.499  12.732  13.979  1.00  1.72           C  
ATOM   3743  C   PRO A 248      -8.154  12.244  14.482  1.00  1.72           C  
ATOM   3744  O   PRO A 248      -7.422  11.601  13.740  1.00  1.72           O  
ATOM   3745  CB  PRO A 248     -10.492  11.589  13.878  1.00  1.72           C  
ATOM   3746  CG  PRO A 248     -11.290  11.883  12.647  1.00  1.72           C  
ATOM   3747  CD  PRO A 248     -10.337  12.533  11.698  1.00  1.72           C  
ATOM   3748  HA  PRO A 248      -9.883  13.562  14.594  1.00  1.72           H  
ATOM   3749 1HB  PRO A 248      -9.941  10.653  13.804  1.00  1.72           H  
ATOM   3750 2HB  PRO A 248     -11.114  11.536  14.783  1.00  1.72           H  
ATOM   3751 1HG  PRO A 248     -11.719  10.951  12.238  1.00  1.72           H  
ATOM   3752 2HG  PRO A 248     -12.144  12.532  12.896  1.00  1.72           H  
ATOM   3753 1HD  PRO A 248      -9.852  11.804  11.085  1.00  1.72           H  
ATOM   3754 2HD  PRO A 248     -10.911  13.277  11.120  1.00  1.72           H  
ATOM   3755  N   ALA A 249      -7.821  12.493  15.734  1.00  1.81           N  
ATOM   3756  CA  ALA A 249      -6.548  11.990  16.245  1.00  1.81           C  
ATOM   3757  C   ALA A 249      -6.473  10.453  16.324  1.00  1.81           C  
ATOM   3758  O   ALA A 249      -5.437   9.848  16.014  1.00  1.81           O  
ATOM   3759  CB  ALA A 249      -6.287  12.565  17.621  1.00  1.81           C  
ATOM   3760  H   ALA A 249      -8.430  13.038  16.330  1.00  1.81           H  
ATOM   3761  HA  ALA A 249      -5.764  12.328  15.564  1.00  1.81           H  
ATOM   3762 1HB  ALA A 249      -5.316  12.224  17.978  1.00  1.81           H  
ATOM   3763 2HB  ALA A 249      -6.292  13.654  17.566  1.00  1.81           H  
ATOM   3764 3HB  ALA A 249      -7.062  12.232  18.307  1.00  1.81           H  
ATOM   3765  N   LYS A 250      -7.581   9.821  16.740  1.00  1.80           N  
ATOM   3766  CA  LYS A 250      -7.584   8.373  16.975  1.00  1.80           C  
ATOM   3767  C   LYS A 250      -7.987   7.485  15.778  1.00  1.80           C  
ATOM   3768  O   LYS A 250      -7.124   6.761  15.298  1.00  1.80           O  
ATOM   3769  CB  LYS A 250      -8.362   8.042  18.259  1.00  1.80           C  
ATOM   3770  CG  LYS A 250      -8.441   6.550  18.582  1.00  1.80           C  
ATOM   3771  CD  LYS A 250      -9.161   6.302  19.899  1.00  1.80           C  
ATOM   3772  CE  LYS A 250      -9.257   4.812  20.203  1.00  1.80           C  
ATOM   3773  NZ  LYS A 250      -9.958   4.553  21.491  1.00  1.80           N  
ATOM   3774  H   LYS A 250      -8.405  10.366  16.939  1.00  1.80           H  
ATOM   3775  HA  LYS A 250      -6.555   8.095  17.203  1.00  1.80           H  
ATOM   3776 1HB  LYS A 250      -7.808   8.475  19.092  1.00  1.80           H  
ATOM   3777 2HB  LYS A 250      -9.329   8.502  18.298  1.00  1.80           H  
ATOM   3778 1HG  LYS A 250      -8.972   6.026  17.785  1.00  1.80           H  
ATOM   3779 2HG  LYS A 250      -7.434   6.142  18.647  1.00  1.80           H  
ATOM   3780 1HD  LYS A 250      -8.624   6.798  20.708  1.00  1.80           H  
ATOM   3781 2HD  LYS A 250     -10.167   6.718  19.844  1.00  1.80           H  
ATOM   3782 1HE  LYS A 250      -9.800   4.318  19.398  1.00  1.80           H  
ATOM   3783 2HE  LYS A 250      -8.252   4.393  20.259  1.00  1.80           H  
ATOM   3784 1HZ  LYS A 250     -10.001   3.557  21.658  1.00  1.80           H  
ATOM   3785 2HZ  LYS A 250      -9.454   4.998  22.245  1.00  1.80           H  
ATOM   3786 3HZ  LYS A 250     -10.895   4.927  21.446  1.00  1.80           H  
ATOM   3787  N   PRO A 251      -9.256   7.456  15.283  1.00  1.70           N  
ATOM   3788  CA  PRO A 251      -9.678   6.635  14.149  1.00  1.70           C  
ATOM   3789  C   PRO A 251      -9.050   7.100  12.835  1.00  1.70           C  
ATOM   3790  O   PRO A 251      -9.040   6.373  11.835  1.00  1.70           O  
ATOM   3791  CB  PRO A 251     -11.198   6.811  14.145  1.00  1.70           C  
ATOM   3792  CG  PRO A 251     -11.432   8.135  14.807  1.00  1.70           C  
ATOM   3793  CD  PRO A 251     -10.353   8.251  15.863  1.00  1.70           C  
ATOM   3794  HA  PRO A 251      -9.395   5.594  14.360  1.00  1.70           H  
ATOM   3795 1HB  PRO A 251     -11.572   6.787  13.107  1.00  1.70           H  
ATOM   3796 2HB  PRO A 251     -11.675   5.969  14.670  1.00  1.70           H  
ATOM   3797 1HG  PRO A 251     -11.384   8.912  14.050  1.00  1.70           H  
ATOM   3798 2HG  PRO A 251     -12.449   8.176  15.231  1.00  1.70           H  
ATOM   3799 1HD  PRO A 251     -10.079   9.294  16.006  1.00  1.70           H  
ATOM   3800 2HD  PRO A 251     -10.739   7.777  16.770  1.00  1.70           H  
ATOM   3801  N   LYS A 252      -8.552   8.336  12.860  1.00  1.54           N  
ATOM   3802  CA  LYS A 252      -7.894   9.027  11.766  1.00  1.54           C  
ATOM   3803  C   LYS A 252      -8.695   9.089  10.476  1.00  1.54           C  
ATOM   3804  O   LYS A 252      -9.606   8.291  10.234  1.00  1.54           O  
ATOM   3805  CB  LYS A 252      -6.543   8.362  11.512  1.00  1.54           C  
ATOM   3806  CG  LYS A 252      -5.592   8.464  12.700  1.00  1.54           C  
ATOM   3807  CD  LYS A 252      -4.244   7.860  12.402  1.00  1.54           C  
ATOM   3808  CE  LYS A 252      -3.415   7.643  13.677  1.00  1.54           C  
ATOM   3809  NZ  LYS A 252      -3.206   8.898  14.493  1.00  1.54           N  
ATOM   3810  H   LYS A 252      -8.609   8.851  13.723  1.00  1.54           H  
ATOM   3811  HA  LYS A 252      -7.717  10.049  12.068  1.00  1.54           H  
ATOM   3812 1HB  LYS A 252      -6.682   7.306  11.278  1.00  1.54           H  
ATOM   3813 2HB  LYS A 252      -6.064   8.830  10.652  1.00  1.54           H  
ATOM   3814 1HG  LYS A 252      -5.469   9.514  12.978  1.00  1.54           H  
ATOM   3815 2HG  LYS A 252      -6.013   7.950  13.540  1.00  1.54           H  
ATOM   3816 1HD  LYS A 252      -4.384   6.897  11.908  1.00  1.54           H  
ATOM   3817 2HD  LYS A 252      -3.691   8.515  11.734  1.00  1.54           H  
ATOM   3818 1HE  LYS A 252      -3.907   6.895  14.300  1.00  1.54           H  
ATOM   3819 2HE  LYS A 252      -2.440   7.260  13.375  1.00  1.54           H  
ATOM   3820 1HZ  LYS A 252      -2.640   8.664  15.290  1.00  1.54           H  
ATOM   3821 2HZ  LYS A 252      -2.738   9.590  13.938  1.00  1.54           H  
ATOM   3822 3HZ  LYS A 252      -4.112   9.288  14.848  1.00  1.54           H  
ATOM   3823  N   THR A 253      -8.384  10.094   9.667  1.00  1.38           N  
ATOM   3824  CA  THR A 253      -8.979  10.197   8.352  1.00  1.38           C  
ATOM   3825  C   THR A 253      -7.908  10.617   7.351  1.00  1.38           C  
ATOM   3826  O   THR A 253      -7.154  11.561   7.593  1.00  1.38           O  
ATOM   3827  CB  THR A 253     -10.181  11.165   8.285  1.00  1.38           C  
ATOM   3828  OG1 THR A 253     -11.178  10.766   9.224  1.00  1.38           O  
ATOM   3829  CG2 THR A 253     -10.802  11.114   6.874  1.00  1.38           C  
ATOM   3830  H   THR A 253      -7.667  10.746   9.939  1.00  1.38           H  
ATOM   3831  HA  THR A 253      -9.340   9.222   8.075  1.00  1.38           H  
ATOM   3832  HB  THR A 253      -9.858  12.178   8.505  1.00  1.38           H  
ATOM   3833  HG1 THR A 253     -11.438   9.856   9.046  1.00  1.38           H  
ATOM   3834 1HG2 THR A 253     -11.644  11.772   6.826  1.00  1.38           H  
ATOM   3835 2HG2 THR A 253     -10.075  11.422   6.129  1.00  1.38           H  
ATOM   3836 3HG2 THR A 253     -11.130  10.095   6.660  1.00  1.38           H  
ATOM   3837  N   THR A 254      -7.867   9.931   6.226  1.00  1.25           N  
ATOM   3838  CA  THR A 254      -6.960  10.261   5.135  1.00  1.25           C  
ATOM   3839  C   THR A 254      -7.772  10.528   3.882  1.00  1.25           C  
ATOM   3840  O   THR A 254      -8.741   9.819   3.609  1.00  1.25           O  
ATOM   3841  CB  THR A 254      -5.923   9.152   4.894  1.00  1.25           C  
ATOM   3842  OG1 THR A 254      -5.130   8.975   6.078  1.00  1.25           O  
ATOM   3843  CG2 THR A 254      -5.016   9.501   3.716  1.00  1.25           C  
ATOM   3844  H   THR A 254      -8.507   9.143   6.138  1.00  1.25           H  
ATOM   3845  HA  THR A 254      -6.423  11.176   5.385  1.00  1.25           H  
ATOM   3846  HB  THR A 254      -6.438   8.221   4.677  1.00  1.25           H  
ATOM   3847  HG1 THR A 254      -4.806   9.832   6.376  1.00  1.25           H  
ATOM   3848 1HG2 THR A 254      -4.293   8.700   3.568  1.00  1.25           H  
ATOM   3849 2HG2 THR A 254      -5.609   9.616   2.810  1.00  1.25           H  
ATOM   3850 3HG2 THR A 254      -4.489  10.431   3.926  1.00  1.25           H  
ATOM   3851  N   TYR A 255      -7.422  11.578   3.140  1.00  1.17           N  
ATOM   3852  CA  TYR A 255      -8.174  11.892   1.932  1.00  1.17           C  
ATOM   3853  C   TYR A 255      -7.256  12.391   0.834  1.00  1.17           C  
ATOM   3854  O   TYR A 255      -6.431  13.276   1.072  1.00  1.17           O  
ATOM   3855  CB  TYR A 255      -9.225  12.940   2.256  1.00  1.17           C  
ATOM   3856  CG  TYR A 255     -10.193  13.224   1.167  1.00  1.17           C  
ATOM   3857  CD1 TYR A 255     -11.069  12.246   0.844  1.00  1.17           C  
ATOM   3858  CD2 TYR A 255     -10.279  14.439   0.569  1.00  1.17           C  
ATOM   3859  CE1 TYR A 255     -12.066  12.441  -0.070  1.00  1.17           C  
ATOM   3860  CE2 TYR A 255     -11.276  14.641  -0.342  1.00  1.17           C  
ATOM   3861  CZ  TYR A 255     -12.176  13.655  -0.658  1.00  1.17           C  
ATOM   3862  OH  TYR A 255     -13.194  13.890  -1.559  1.00  1.17           O  
ATOM   3863  H   TYR A 255      -6.629  12.143   3.403  1.00  1.17           H  
ATOM   3864  HA  TYR A 255      -8.661  10.991   1.576  1.00  1.17           H  
ATOM   3865 1HB  TYR A 255      -9.794  12.616   3.132  1.00  1.17           H  
ATOM   3866 2HB  TYR A 255      -8.733  13.876   2.518  1.00  1.17           H  
ATOM   3867  HD1 TYR A 255     -10.961  11.319   1.341  1.00  1.17           H  
ATOM   3868  HD2 TYR A 255      -9.588  15.241   0.829  1.00  1.17           H  
ATOM   3869  HE1 TYR A 255     -12.771  11.646  -0.310  1.00  1.17           H  
ATOM   3870  HE2 TYR A 255     -11.366  15.561  -0.791  1.00  1.17           H  
ATOM   3871  HH  TYR A 255     -13.108  14.784  -1.908  1.00  1.17           H  
ATOM   3872  N   ALA A 256      -7.408  11.848  -0.378  1.00  1.13           N  
ATOM   3873  CA  ALA A 256      -6.537  12.306  -1.460  1.00  1.13           C  
ATOM   3874  C   ALA A 256      -7.149  12.334  -2.862  1.00  1.13           C  
ATOM   3875  O   ALA A 256      -7.877  11.426  -3.280  1.00  1.13           O  
ATOM   3876  CB  ALA A 256      -5.330  11.392  -1.505  1.00  1.13           C  
ATOM   3877  H   ALA A 256      -8.082  11.090  -0.496  1.00  1.13           H  
ATOM   3878  HA  ALA A 256      -6.218  13.318  -1.223  1.00  1.13           H  
ATOM   3879 1HB  ALA A 256      -4.638  11.747  -2.270  1.00  1.13           H  
ATOM   3880 2HB  ALA A 256      -4.834  11.398  -0.533  1.00  1.13           H  
ATOM   3881 3HB  ALA A 256      -5.651  10.377  -1.745  1.00  1.13           H  
ATOM   3882  N   ALA A 257      -6.753  13.361  -3.637  1.00  1.11           N  
ATOM   3883  CA  ALA A 257      -7.154  13.517  -5.045  1.00  1.11           C  
ATOM   3884  C   ALA A 257      -6.312  12.625  -5.923  1.00  1.11           C  
ATOM   3885  O   ALA A 257      -5.301  13.056  -6.480  1.00  1.11           O  
ATOM   3886  CB  ALA A 257      -7.009  14.958  -5.510  1.00  1.11           C  
ATOM   3887  H   ALA A 257      -6.172  14.093  -3.237  1.00  1.11           H  
ATOM   3888  HA  ALA A 257      -8.192  13.201  -5.149  1.00  1.11           H  
ATOM   3889 1HB  ALA A 257      -7.328  15.028  -6.552  1.00  1.11           H  
ATOM   3890 2HB  ALA A 257      -7.602  15.622  -4.917  1.00  1.11           H  
ATOM   3891 3HB  ALA A 257      -5.969  15.256  -5.430  1.00  1.11           H  
ATOM   3892  N   SER A 258      -6.694  11.363  -5.978  1.00  1.10           N  
ATOM   3893  CA  SER A 258      -5.915  10.347  -6.669  1.00  1.10           C  
ATOM   3894  C   SER A 258      -5.797  10.593  -8.175  1.00  1.10           C  
ATOM   3895  O   SER A 258      -4.728  10.386  -8.756  1.00  1.10           O  
ATOM   3896  CB  SER A 258      -6.537   8.987  -6.410  1.00  1.10           C  
ATOM   3897  OG  SER A 258      -6.416   8.627  -5.046  1.00  1.10           O  
ATOM   3898  H   SER A 258      -7.572  11.120  -5.510  1.00  1.10           H  
ATOM   3899  HA  SER A 258      -4.910  10.352  -6.247  1.00  1.10           H  
ATOM   3900 1HB  SER A 258      -7.595   9.021  -6.681  1.00  1.10           H  
ATOM   3901 2HB  SER A 258      -6.062   8.236  -7.035  1.00  1.10           H  
ATOM   3902  HG  SER A 258      -7.036   7.868  -4.885  1.00  1.10           H  
ATOM   3903  N   VAL A 259      -6.901  11.005  -8.806  1.00  1.08           N  
ATOM   3904  CA  VAL A 259      -6.902  11.232 -10.260  1.00  1.08           C  
ATOM   3905  C   VAL A 259      -7.542  12.553 -10.662  1.00  1.08           C  
ATOM   3906  O   VAL A 259      -8.634  12.863 -10.200  1.00  1.08           O  
ATOM   3907  CB  VAL A 259      -7.669  10.105 -10.996  1.00  1.08           C  
ATOM   3908  CG1 VAL A 259      -7.675  10.363 -12.498  1.00  1.08           C  
ATOM   3909  CG2 VAL A 259      -7.055   8.754 -10.682  1.00  1.08           C  
ATOM   3910  H   VAL A 259      -7.743  11.159  -8.246  1.00  1.08           H  
ATOM   3911  HA  VAL A 259      -5.868  11.237 -10.606  1.00  1.08           H  
ATOM   3912  HB  VAL A 259      -8.700  10.114 -10.675  1.00  1.08           H  
ATOM   3913 1HG1 VAL A 259      -8.239   9.573 -12.995  1.00  1.08           H  
ATOM   3914 2HG1 VAL A 259      -8.144  11.318 -12.705  1.00  1.08           H  
ATOM   3915 3HG1 VAL A 259      -6.652  10.371 -12.871  1.00  1.08           H  
ATOM   3916 1HG2 VAL A 259      -7.616   7.976 -11.199  1.00  1.08           H  
ATOM   3917 2HG2 VAL A 259      -6.016   8.741 -11.016  1.00  1.08           H  
ATOM   3918 3HG2 VAL A 259      -7.094   8.567  -9.615  1.00  1.08           H  
ATOM   3919  N   THR A 260      -6.885  13.327 -11.531  1.00  1.07           N  
ATOM   3920  CA  THR A 260      -7.503  14.555 -12.045  1.00  1.07           C  
ATOM   3921  C   THR A 260      -7.323  14.670 -13.564  1.00  1.07           C  
ATOM   3922  O   THR A 260      -6.356  14.140 -14.118  1.00  1.07           O  
ATOM   3923  CB  THR A 260      -6.907  15.824 -11.381  1.00  1.07           C  
ATOM   3924  OG1 THR A 260      -5.518  15.928 -11.722  1.00  1.07           O  
ATOM   3925  CG2 THR A 260      -7.040  15.788  -9.832  1.00  1.07           C  
ATOM   3926  H   THR A 260      -5.971  13.048 -11.859  1.00  1.07           H  
ATOM   3927  HA  THR A 260      -8.572  14.528 -11.842  1.00  1.07           H  
ATOM   3928  HB  THR A 260      -7.436  16.701 -11.760  1.00  1.07           H  
ATOM   3929  HG1 THR A 260      -5.424  15.961 -12.679  1.00  1.07           H  
ATOM   3930 1HG2 THR A 260      -6.617  16.698  -9.411  1.00  1.07           H  
ATOM   3931 2HG2 THR A 260      -8.078  15.720  -9.559  1.00  1.07           H  
ATOM   3932 3HG2 THR A 260      -6.507  14.926  -9.429  1.00  1.07           H  
ATOM   3933  N   GLY A 261      -8.190  15.453 -14.209  1.00  1.08           N  
ATOM   3934  CA  GLY A 261      -8.028  15.789 -15.630  1.00  1.08           C  
ATOM   3935  C   GLY A 261      -9.226  16.566 -16.171  1.00  1.08           C  
ATOM   3936  O   GLY A 261     -10.275  16.598 -15.536  1.00  1.08           O  
ATOM   3937  H   GLY A 261      -9.008  15.782 -13.694  1.00  1.08           H  
ATOM   3938 1HA  GLY A 261      -7.119  16.375 -15.763  1.00  1.08           H  
ATOM   3939 2HA  GLY A 261      -7.904  14.870 -16.202  1.00  1.08           H  
ATOM   3940  N   GLY A 262      -9.077  17.197 -17.343  1.00  1.09           N  
ATOM   3941  CA  GLY A 262     -10.184  17.971 -17.918  1.00  1.09           C  
ATOM   3942  C   GLY A 262      -9.805  18.745 -19.177  1.00  1.09           C  
ATOM   3943  O   GLY A 262     -10.494  18.664 -20.193  1.00  1.09           O  
ATOM   3944  H   GLY A 262      -8.200  17.137 -17.845  1.00  1.09           H  
ATOM   3945 1HA  GLY A 262     -11.015  17.302 -18.144  1.00  1.09           H  
ATOM   3946 2HA  GLY A 262     -10.548  18.679 -17.182  1.00  1.09           H  
ATOM   3947  N   GLY A 263      -8.717  19.511 -19.114  1.00  1.11           N  
ATOM   3948  CA  GLY A 263      -8.313  20.306 -20.268  1.00  1.11           C  
ATOM   3949  C   GLY A 263      -7.922  19.412 -21.433  1.00  1.11           C  
ATOM   3950  O   GLY A 263      -7.374  18.328 -21.232  1.00  1.11           O  
ATOM   3951  H   GLY A 263      -8.181  19.552 -18.259  1.00  1.11           H  
ATOM   3952 1HA  GLY A 263      -9.125  20.963 -20.570  1.00  1.11           H  
ATOM   3953 2HA  GLY A 263      -7.474  20.945 -19.994  1.00  1.11           H  
ATOM   3954  N   THR A 264      -8.164  19.897 -22.652  1.00  1.14           N  
ATOM   3955  CA  THR A 264      -7.823  19.160 -23.870  1.00  1.14           C  
ATOM   3956  C   THR A 264      -6.740  19.883 -24.670  1.00  1.14           C  
ATOM   3957  O   THR A 264      -6.216  19.364 -25.657  1.00  1.14           O  
ATOM   3958  CB  THR A 264      -9.073  18.958 -24.741  1.00  1.14           C  
ATOM   3959  OG1 THR A 264      -9.601  20.237 -25.123  1.00  1.14           O  
ATOM   3960  CG2 THR A 264     -10.134  18.192 -23.953  1.00  1.14           C  
ATOM   3961  H   THR A 264      -8.630  20.789 -22.731  1.00  1.14           H  
ATOM   3962  HA  THR A 264      -7.437  18.180 -23.589  1.00  1.14           H  
ATOM   3963  HB  THR A 264      -8.806  18.398 -25.637  1.00  1.14           H  
ATOM   3964  HG1 THR A 264      -8.921  20.735 -25.589  1.00  1.14           H  
ATOM   3965 1HG2 THR A 264     -11.018  18.051 -24.572  1.00  1.14           H  
ATOM   3966 2HG2 THR A 264      -9.736  17.220 -23.660  1.00  1.14           H  
ATOM   3967 3HG2 THR A 264     -10.406  18.754 -23.058  1.00  1.14           H  
ATOM   3968  N   SER A 265      -6.441  21.103 -24.243  1.00  1.15           N  
ATOM   3969  CA  SER A 265      -5.463  21.977 -24.875  1.00  1.15           C  
ATOM   3970  C   SER A 265      -5.006  23.058 -23.931  1.00  1.15           C  
ATOM   3971  O   SER A 265      -5.795  23.617 -23.169  1.00  1.15           O  
ATOM   3972  CB  SER A 265      -6.006  22.642 -26.119  1.00  1.15           C  
ATOM   3973  OG  SER A 265      -5.055  23.551 -26.643  1.00  1.15           O  
ATOM   3974  H   SER A 265      -6.913  21.436 -23.419  1.00  1.15           H  
ATOM   3975  HA  SER A 265      -4.594  21.377 -25.153  1.00  1.15           H  
ATOM   3976 1HB  SER A 265      -6.239  21.883 -26.867  1.00  1.15           H  
ATOM   3977 2HB  SER A 265      -6.929  23.170 -25.884  1.00  1.15           H  
ATOM   3978  HG  SER A 265      -5.397  23.810 -27.508  1.00  1.15           H  
ATOM   3979  N   VAL A 266      -3.743  23.417 -24.061  1.00  1.13           N  
ATOM   3980  CA  VAL A 266      -3.131  24.473 -23.275  1.00  1.13           C  
ATOM   3981  C   VAL A 266      -3.699  25.847 -23.606  1.00  1.13           C  
ATOM   3982  O   VAL A 266      -3.510  26.797 -22.847  1.00  1.13           O  
ATOM   3983  CB  VAL A 266      -1.614  24.474 -23.518  1.00  1.13           C  
ATOM   3984  CG1 VAL A 266      -1.034  23.133 -23.099  1.00  1.13           C  
ATOM   3985  CG2 VAL A 266      -1.328  24.747 -24.995  1.00  1.13           C  
ATOM   3986  H   VAL A 266      -3.175  22.917 -24.731  1.00  1.13           H  
ATOM   3987  HA  VAL A 266      -3.318  24.266 -22.222  1.00  1.13           H  
ATOM   3988  HB  VAL A 266      -1.148  25.245 -22.905  1.00  1.13           H  
ATOM   3989 1HG1 VAL A 266       0.045  23.135 -23.260  1.00  1.13           H  
ATOM   3990 2HG1 VAL A 266      -1.244  22.961 -22.044  1.00  1.13           H  
ATOM   3991 3HG1 VAL A 266      -1.489  22.341 -23.695  1.00  1.13           H  
ATOM   3992 1HG2 VAL A 266      -0.254  24.747 -25.163  1.00  1.13           H  
ATOM   3993 2HG2 VAL A 266      -1.793  23.974 -25.608  1.00  1.13           H  
ATOM   3994 3HG2 VAL A 266      -1.728  25.715 -25.272  1.00  1.13           H  
ATOM   3995  N   ASN A 267      -4.375  25.957 -24.754  1.00  1.07           N  
ATOM   3996  CA  ASN A 267      -4.938  27.228 -25.165  1.00  1.07           C  
ATOM   3997  C   ASN A 267      -6.434  27.390 -24.879  1.00  1.07           C  
ATOM   3998  O   ASN A 267      -7.012  28.404 -25.300  1.00  1.07           O  
ATOM   3999  CB  ASN A 267      -4.686  27.443 -26.645  1.00  1.07           C  
ATOM   4000  CG  ASN A 267      -3.219  27.630 -26.973  1.00  1.07           C  
ATOM   4001  OD1 ASN A 267      -2.475  28.294 -26.242  1.00  1.07           O  
ATOM   4002  ND2 ASN A 267      -2.790  27.051 -28.068  1.00  1.07           N  
ATOM   4003  H   ASN A 267      -4.514  25.134 -25.344  1.00  1.07           H  
ATOM   4004  HA  ASN A 267      -4.427  28.017 -24.613  1.00  1.07           H  
ATOM   4005 1HB  ASN A 267      -5.063  26.581 -27.200  1.00  1.07           H  
ATOM   4006 2HB  ASN A 267      -5.240  28.320 -26.984  1.00  1.07           H  
ATOM   4007 1HD2 ASN A 267      -1.830  27.140 -28.339  1.00  1.07           H  
ATOM   4008 2HD2 ASN A 267      -3.421  26.523 -28.636  1.00  1.07           H  
ATOM   4009  N   SER A 268      -7.068  26.460 -24.140  1.00  0.99           N  
ATOM   4010  CA  SER A 268      -8.513  26.611 -23.920  1.00  0.99           C  
ATOM   4011  C   SER A 268      -9.065  26.106 -22.587  1.00  0.99           C  
ATOM   4012  O   SER A 268      -8.434  25.346 -21.851  1.00  0.99           O  
ATOM   4013  CB  SER A 268      -9.283  25.954 -25.053  1.00  0.99           C  
ATOM   4014  OG  SER A 268      -9.085  24.571 -25.065  1.00  0.99           O  
ATOM   4015  H   SER A 268      -6.573  25.642 -23.774  1.00  0.99           H  
ATOM   4016  HA  SER A 268      -8.743  27.666 -23.956  1.00  0.99           H  
ATOM   4017 1HB  SER A 268     -10.347  26.168 -24.934  1.00  0.99           H  
ATOM   4018 2HB  SER A 268      -8.970  26.379 -26.004  1.00  0.99           H  
ATOM   4019  HG  SER A 268      -9.221  24.283 -24.158  1.00  0.99           H  
ATOM   4020  N   ILE A 269     -10.284  26.558 -22.312  1.00  0.90           N  
ATOM   4021  CA  ILE A 269     -11.057  26.240 -21.132  1.00  0.90           C  
ATOM   4022  C   ILE A 269     -12.052  25.117 -21.451  1.00  0.90           C  
ATOM   4023  O   ILE A 269     -12.906  25.287 -22.329  1.00  0.90           O  
ATOM   4024  CB  ILE A 269     -11.868  27.479 -20.706  1.00  0.90           C  
ATOM   4025  CG1 ILE A 269     -10.921  28.647 -20.406  1.00  0.90           C  
ATOM   4026  CG2 ILE A 269     -12.755  27.134 -19.507  1.00  0.90           C  
ATOM   4027  CD1 ILE A 269     -11.636  29.985 -20.241  1.00  0.90           C  
ATOM   4028  H   ILE A 269     -10.718  27.187 -22.976  1.00  0.90           H  
ATOM   4029  HA  ILE A 269     -10.366  25.975 -20.345  1.00  0.90           H  
ATOM   4030  HB  ILE A 269     -12.504  27.794 -21.520  1.00  0.90           H  
ATOM   4031 1HG1 ILE A 269     -10.367  28.428 -19.504  1.00  0.90           H  
ATOM   4032 2HG1 ILE A 269     -10.219  28.740 -21.231  1.00  0.90           H  
ATOM   4033 1HG2 ILE A 269     -13.343  28.010 -19.217  1.00  0.90           H  
ATOM   4034 2HG2 ILE A 269     -13.430  26.323 -19.773  1.00  0.90           H  
ATOM   4035 3HG2 ILE A 269     -12.140  26.820 -18.683  1.00  0.90           H  
ATOM   4036 1HD1 ILE A 269     -10.908  30.773 -20.043  1.00  0.90           H  
ATOM   4037 2HD1 ILE A 269     -12.176  30.222 -21.160  1.00  0.90           H  
ATOM   4038 3HD1 ILE A 269     -12.343  29.931 -19.412  1.00  0.90           H  
ATOM   4039  N   PRO A 270     -11.971  23.955 -20.786  1.00  0.83           N  
ATOM   4040  CA  PRO A 270     -12.842  22.824 -21.006  1.00  0.83           C  
ATOM   4041  C   PRO A 270     -14.215  23.130 -20.447  1.00  0.83           C  
ATOM   4042  O   PRO A 270     -14.338  23.863 -19.471  1.00  0.83           O  
ATOM   4043  CB  PRO A 270     -12.148  21.708 -20.223  1.00  0.83           C  
ATOM   4044  CG  PRO A 270     -11.412  22.409 -19.134  1.00  0.83           C  
ATOM   4045  CD  PRO A 270     -10.977  23.748 -19.723  1.00  0.83           C  
ATOM   4046  HA  PRO A 270     -12.892  22.594 -22.079  1.00  0.83           H  
ATOM   4047 1HB  PRO A 270     -12.890  21.004 -19.836  1.00  0.83           H  
ATOM   4048 2HB  PRO A 270     -11.496  21.128 -20.892  1.00  0.83           H  
ATOM   4049 1HG  PRO A 270     -12.062  22.513 -18.250  1.00  0.83           H  
ATOM   4050 2HG  PRO A 270     -10.568  21.796 -18.832  1.00  0.83           H  
ATOM   4051 1HD  PRO A 270     -11.076  24.507 -18.934  1.00  0.83           H  
ATOM   4052 2HD  PRO A 270      -9.955  23.689 -20.138  1.00  0.83           H  
ATOM   4053  N   ASN A 271     -15.244  22.511 -21.009  1.00  0.77           N  
ATOM   4054  CA  ASN A 271     -16.590  22.643 -20.447  1.00  0.77           C  
ATOM   4055  C   ASN A 271     -16.879  21.569 -19.389  1.00  0.77           C  
ATOM   4056  O   ASN A 271     -17.952  21.537 -18.774  1.00  0.77           O  
ATOM   4057  CB  ASN A 271     -17.593  22.565 -21.576  1.00  0.77           C  
ATOM   4058  CG  ASN A 271     -17.550  21.238 -22.274  1.00  0.77           C  
ATOM   4059  OD1 ASN A 271     -16.460  20.701 -22.517  1.00  0.77           O  
ATOM   4060  ND2 ASN A 271     -18.697  20.696 -22.602  1.00  0.77           N  
ATOM   4061  H   ASN A 271     -15.104  21.937 -21.828  1.00  0.77           H  
ATOM   4062  HA  ASN A 271     -16.676  23.618 -19.960  1.00  0.77           H  
ATOM   4063 1HB  ASN A 271     -18.593  22.712 -21.193  1.00  0.77           H  
ATOM   4064 2HB  ASN A 271     -17.398  23.357 -22.296  1.00  0.77           H  
ATOM   4065 1HD2 ASN A 271     -18.716  19.809 -23.064  1.00  0.77           H  
ATOM   4066 2HD2 ASN A 271     -19.551  21.166 -22.383  1.00  0.77           H  
ATOM   4067  N   GLU A 272     -15.886  20.718 -19.145  1.00  0.74           N  
ATOM   4068  CA  GLU A 272     -15.999  19.640 -18.177  1.00  0.74           C  
ATOM   4069  C   GLU A 272     -14.636  19.245 -17.622  1.00  0.74           C  
ATOM   4070  O   GLU A 272     -13.673  19.099 -18.377  1.00  0.74           O  
ATOM   4071  CB  GLU A 272     -16.688  18.430 -18.816  1.00  0.74           C  
ATOM   4072  CG  GLU A 272     -16.942  17.250 -17.889  1.00  0.74           C  
ATOM   4073  CD  GLU A 272     -17.717  16.131 -18.562  1.00  0.74           C  
ATOM   4074  OE1 GLU A 272     -18.039  16.263 -19.718  1.00  0.74           O  
ATOM   4075  OE2 GLU A 272     -18.004  15.153 -17.911  1.00  0.74           O  
ATOM   4076  H   GLU A 272     -15.030  20.816 -19.669  1.00  0.74           H  
ATOM   4077  HA  GLU A 272     -16.610  19.990 -17.355  1.00  0.74           H  
ATOM   4078 1HB  GLU A 272     -17.654  18.740 -19.218  1.00  0.74           H  
ATOM   4079 2HB  GLU A 272     -16.088  18.076 -19.653  1.00  0.74           H  
ATOM   4080 1HG  GLU A 272     -15.988  16.856 -17.539  1.00  0.74           H  
ATOM   4081 2HG  GLU A 272     -17.491  17.608 -17.024  1.00  0.74           H  
ATOM   4082  N   VAL A 273     -14.582  19.021 -16.316  1.00  0.73           N  
ATOM   4083  CA  VAL A 273     -13.368  18.574 -15.618  1.00  0.73           C  
ATOM   4084  C   VAL A 273     -13.725  17.604 -14.513  1.00  0.73           C  
ATOM   4085  O   VAL A 273     -14.774  17.728 -13.875  1.00  0.73           O  
ATOM   4086  CB  VAL A 273     -12.598  19.768 -15.035  1.00  0.73           C  
ATOM   4087  CG1 VAL A 273     -13.425  20.428 -14.089  1.00  0.73           C  
ATOM   4088  CG2 VAL A 273     -11.350  19.347 -14.290  1.00  0.73           C  
ATOM   4089  H   VAL A 273     -15.441  19.189 -15.786  1.00  0.73           H  
ATOM   4090  HA  VAL A 273     -12.726  18.055 -16.328  1.00  0.73           H  
ATOM   4091  HB  VAL A 273     -12.359  20.462 -15.837  1.00  0.73           H  
ATOM   4092 1HG1 VAL A 273     -12.895  21.260 -13.692  1.00  0.73           H  
ATOM   4093 2HG1 VAL A 273     -14.328  20.752 -14.587  1.00  0.73           H  
ATOM   4094 3HG1 VAL A 273     -13.667  19.737 -13.289  1.00  0.73           H  
ATOM   4095 1HG2 VAL A 273     -10.878  20.226 -13.881  1.00  0.73           H  
ATOM   4096 2HG2 VAL A 273     -11.591  18.688 -13.481  1.00  0.73           H  
ATOM   4097 3HG2 VAL A 273     -10.670  18.862 -14.943  1.00  0.73           H  
ATOM   4098  N   TYR A 274     -12.861  16.635 -14.271  1.00  0.75           N  
ATOM   4099  CA  TYR A 274     -13.168  15.660 -13.249  1.00  0.75           C  
ATOM   4100  C   TYR A 274     -12.027  15.314 -12.320  1.00  0.75           C  
ATOM   4101  O   TYR A 274     -10.834  15.463 -12.630  1.00  0.75           O  
ATOM   4102  CB  TYR A 274     -13.600  14.361 -13.907  1.00  0.75           C  
ATOM   4103  CG  TYR A 274     -12.433  13.703 -14.631  1.00  0.75           C  
ATOM   4104  CD1 TYR A 274     -11.655  12.751 -13.972  1.00  0.75           C  
ATOM   4105  CD2 TYR A 274     -12.122  14.067 -15.934  1.00  0.75           C  
ATOM   4106  CE1 TYR A 274     -10.584  12.167 -14.614  1.00  0.75           C  
ATOM   4107  CE2 TYR A 274     -11.044  13.478 -16.576  1.00  0.75           C  
ATOM   4108  CZ  TYR A 274     -10.276  12.532 -15.919  1.00  0.75           C  
ATOM   4109  OH  TYR A 274      -9.203  11.946 -16.561  1.00  0.75           O  
ATOM   4110  H   TYR A 274     -11.989  16.575 -14.801  1.00  0.75           H  
ATOM   4111  HA  TYR A 274     -13.972  16.052 -12.636  1.00  0.75           H  
ATOM   4112 1HB  TYR A 274     -13.985  13.671 -13.151  1.00  0.75           H  
ATOM   4113 2HB  TYR A 274     -14.400  14.555 -14.625  1.00  0.75           H  
ATOM   4114  HD1 TYR A 274     -11.895  12.468 -12.945  1.00  0.75           H  
ATOM   4115  HD2 TYR A 274     -12.721  14.818 -16.449  1.00  0.75           H  
ATOM   4116  HE1 TYR A 274      -9.984  11.426 -14.098  1.00  0.75           H  
ATOM   4117  HE2 TYR A 274     -10.798  13.766 -17.597  1.00  0.75           H  
ATOM   4118  HH  TYR A 274      -8.771  11.327 -15.964  1.00  0.75           H  
ATOM   4119  N   MET A 275     -12.418  14.773 -11.178  1.00  0.77           N  
ATOM   4120  CA  MET A 275     -11.458  14.220 -10.257  1.00  0.77           C  
ATOM   4121  C   MET A 275     -11.971  13.055  -9.413  1.00  0.77           C  
ATOM   4122  O   MET A 275     -13.161  12.957  -9.103  1.00  0.77           O  
ATOM   4123  CB  MET A 275     -10.910  15.334  -9.401  1.00  0.77           C  
ATOM   4124  CG  MET A 275     -11.901  16.094  -8.632  1.00  0.77           C  
ATOM   4125  SD  MET A 275     -11.051  17.303  -7.663  1.00  0.77           S  
ATOM   4126  CE  MET A 275     -12.297  18.159  -6.763  1.00  0.77           C  
ATOM   4127  H   MET A 275     -13.414  14.758 -10.961  1.00  0.77           H  
ATOM   4128  HA  MET A 275     -10.646  13.830 -10.856  1.00  0.77           H  
ATOM   4129 1HB  MET A 275     -10.191  14.914  -8.693  1.00  0.77           H  
ATOM   4130 2HB  MET A 275     -10.372  16.042 -10.033  1.00  0.77           H  
ATOM   4131 1HG  MET A 275     -12.591  16.605  -9.309  1.00  0.77           H  
ATOM   4132 2HG  MET A 275     -12.472  15.431  -8.012  1.00  0.77           H  
ATOM   4133 1HE  MET A 275     -11.807  18.882  -6.137  1.00  0.77           H  
ATOM   4134 2HE  MET A 275     -12.960  18.660  -7.438  1.00  0.77           H  
ATOM   4135 3HE  MET A 275     -12.857  17.481  -6.149  1.00  0.77           H  
ATOM   4136  N   GLU A 276     -11.054  12.171  -9.009  1.00  0.81           N  
ATOM   4137  CA  GLU A 276     -11.423  11.056  -8.142  1.00  0.81           C  
ATOM   4138  C   GLU A 276     -10.651  11.051  -6.833  1.00  0.81           C  
ATOM   4139  O   GLU A 276      -9.425  11.264  -6.790  1.00  0.81           O  
ATOM   4140  CB  GLU A 276     -11.257   9.708  -8.855  1.00  0.81           C  
ATOM   4141  CG  GLU A 276     -12.167   9.563 -10.084  1.00  0.81           C  
ATOM   4142  CD  GLU A 276     -12.140   8.213 -10.801  1.00  0.81           C  
ATOM   4143  OE1 GLU A 276     -11.414   7.312 -10.432  1.00  0.81           O  
ATOM   4144  OE2 GLU A 276     -12.891   8.102 -11.742  1.00  0.81           O  
ATOM   4145  H   GLU A 276     -10.095  12.293  -9.322  1.00  0.81           H  
ATOM   4146  HA  GLU A 276     -12.472  11.164  -7.891  1.00  0.81           H  
ATOM   4147 1HB  GLU A 276     -10.228   9.566  -9.147  1.00  0.81           H  
ATOM   4148 2HB  GLU A 276     -11.511   8.904  -8.160  1.00  0.81           H  
ATOM   4149 1HG  GLU A 276     -13.186   9.754  -9.762  1.00  0.81           H  
ATOM   4150 2HG  GLU A 276     -11.900  10.340 -10.800  1.00  0.81           H  
ATOM   4151  N   PHE A 277     -11.403  10.770  -5.767  1.00  0.86           N  
ATOM   4152  CA  PHE A 277     -10.880  10.741  -4.414  1.00  0.86           C  
ATOM   4153  C   PHE A 277     -11.069   9.476  -3.636  1.00  0.86           C  
ATOM   4154  O   PHE A 277     -12.114   8.826  -3.696  1.00  0.86           O  
ATOM   4155  CB  PHE A 277     -11.519  11.817  -3.573  1.00  0.86           C  
ATOM   4156  CG  PHE A 277     -11.173  13.091  -3.935  1.00  0.86           C  
ATOM   4157  CD1 PHE A 277     -11.823  13.702  -4.909  1.00  0.86           C  
ATOM   4158  CD2 PHE A 277     -10.186  13.735  -3.258  1.00  0.86           C  
ATOM   4159  CE1 PHE A 277     -11.490  14.918  -5.226  1.00  0.86           C  
ATOM   4160  CE2 PHE A 277      -9.851  14.983  -3.572  1.00  0.86           C  
ATOM   4161  CZ  PHE A 277     -10.505  15.577  -4.578  1.00  0.86           C  
ATOM   4162  H   PHE A 277     -12.391  10.573  -5.927  1.00  0.86           H  
ATOM   4163  HA  PHE A 277      -9.816  10.929  -4.481  1.00  0.86           H  
ATOM   4164 1HB  PHE A 277     -12.603  11.729  -3.607  1.00  0.86           H  
ATOM   4165 2HB  PHE A 277     -11.207  11.664  -2.555  1.00  0.86           H  
ATOM   4166  HD1 PHE A 277     -12.631  13.189  -5.441  1.00  0.86           H  
ATOM   4167  HD2 PHE A 277      -9.683  13.219  -2.444  1.00  0.86           H  
ATOM   4168  HE1 PHE A 277     -12.017  15.381  -5.983  1.00  0.86           H  
ATOM   4169  HE2 PHE A 277      -9.066  15.504  -3.023  1.00  0.86           H  
ATOM   4170  HZ  PHE A 277     -10.267  16.579  -4.853  1.00  0.86           H  
ATOM   4171  N   ASP A 278     -10.078   9.204  -2.805  1.00  0.91           N  
ATOM   4172  CA  ASP A 278     -10.112   8.090  -1.872  1.00  0.91           C  
ATOM   4173  C   ASP A 278     -10.092   8.565  -0.421  1.00  0.91           C  
ATOM   4174  O   ASP A 278      -9.171   9.282  -0.013  1.00  0.91           O  
ATOM   4175  CB  ASP A 278      -8.932   7.151  -2.118  1.00  0.91           C  
ATOM   4176  CG  ASP A 278      -9.012   6.370  -3.451  1.00  0.91           C  
ATOM   4177  OD1 ASP A 278      -9.887   5.536  -3.582  1.00  0.91           O  
ATOM   4178  OD2 ASP A 278      -8.207   6.600  -4.354  1.00  0.91           O  
ATOM   4179  H   ASP A 278      -9.255   9.814  -2.842  1.00  0.91           H  
ATOM   4180  HA  ASP A 278     -11.037   7.532  -2.025  1.00  0.91           H  
ATOM   4181 1HB  ASP A 278      -8.005   7.727  -2.104  1.00  0.91           H  
ATOM   4182 2HB  ASP A 278      -8.880   6.431  -1.300  1.00  0.91           H  
ATOM   4183  N   MET A 279     -11.144   8.224   0.337  1.00  0.95           N  
ATOM   4184  CA  MET A 279     -11.241   8.596   1.750  1.00  0.95           C  
ATOM   4185  C   MET A 279     -11.120   7.352   2.620  1.00  0.95           C  
ATOM   4186  O   MET A 279     -11.789   6.351   2.346  1.00  0.95           O  
ATOM   4187  CB  MET A 279     -12.562   9.299   2.045  1.00  0.95           C  
ATOM   4188  CG  MET A 279     -12.687   9.799   3.448  1.00  0.95           C  
ATOM   4189  SD  MET A 279     -14.081  10.862   3.632  1.00  0.95           S  
ATOM   4190  CE  MET A 279     -15.403   9.769   3.376  1.00  0.95           C  
ATOM   4191  H   MET A 279     -11.901   7.676  -0.070  1.00  0.95           H  
ATOM   4192  HA  MET A 279     -10.416   9.251   1.999  1.00  0.95           H  
ATOM   4193 1HB  MET A 279     -12.756  10.082   1.355  1.00  0.95           H  
ATOM   4194 2HB  MET A 279     -13.367   8.574   1.908  1.00  0.95           H  
ATOM   4195 1HG  MET A 279     -12.787   8.967   4.126  1.00  0.95           H  
ATOM   4196 2HG  MET A 279     -11.782  10.354   3.718  1.00  0.95           H  
ATOM   4197 1HE  MET A 279     -16.325  10.308   3.463  1.00  0.95           H  
ATOM   4198 2HE  MET A 279     -15.328   9.345   2.395  1.00  0.95           H  
ATOM   4199 3HE  MET A 279     -15.375   8.990   4.109  1.00  0.95           H  
ATOM   4200  N   ARG A 280     -10.287   7.411   3.666  1.00  0.99           N  
ATOM   4201  CA  ARG A 280     -10.093   6.262   4.562  1.00  0.99           C  
ATOM   4202  C   ARG A 280     -10.184   6.607   6.057  1.00  0.99           C  
ATOM   4203  O   ARG A 280      -9.677   7.646   6.475  1.00  0.99           O  
ATOM   4204  CB  ARG A 280      -8.735   5.632   4.281  1.00  0.99           C  
ATOM   4205  CG  ARG A 280      -8.576   5.015   2.900  1.00  0.99           C  
ATOM   4206  CD  ARG A 280      -7.230   4.383   2.663  1.00  0.99           C  
ATOM   4207  NE  ARG A 280      -6.957   3.254   3.565  1.00  0.99           N  
ATOM   4208  CZ  ARG A 280      -6.008   3.223   4.515  1.00  0.99           C  
ATOM   4209  NH1 ARG A 280      -5.193   4.237   4.699  1.00  0.99           N  
ATOM   4210  NH2 ARG A 280      -5.923   2.139   5.246  1.00  0.99           N  
ATOM   4211  H   ARG A 280      -9.754   8.268   3.811  1.00  0.99           H  
ATOM   4212  HA  ARG A 280     -10.863   5.533   4.336  1.00  0.99           H  
ATOM   4213 1HB  ARG A 280      -7.962   6.384   4.392  1.00  0.99           H  
ATOM   4214 2HB  ARG A 280      -8.538   4.870   4.990  1.00  0.99           H  
ATOM   4215 1HG  ARG A 280      -9.325   4.250   2.776  1.00  0.99           H  
ATOM   4216 2HG  ARG A 280      -8.719   5.781   2.139  1.00  0.99           H  
ATOM   4217 1HD  ARG A 280      -7.185   4.014   1.640  1.00  0.99           H  
ATOM   4218 2HD  ARG A 280      -6.452   5.131   2.812  1.00  0.99           H  
ATOM   4219  HE  ARG A 280      -7.551   2.419   3.515  1.00  0.99           H  
ATOM   4220 1HH1 ARG A 280      -5.275   5.056   4.116  1.00  0.99           H  
ATOM   4221 2HH1 ARG A 280      -4.484   4.197   5.415  1.00  0.99           H  
ATOM   4222 1HH2 ARG A 280      -6.600   1.395   5.051  1.00  0.99           H  
ATOM   4223 2HH2 ARG A 280      -5.228   2.052   5.972  1.00  0.99           H  
ATOM   4224  N   SER A 281     -10.817   5.726   6.861  1.00  1.03           N  
ATOM   4225  CA  SER A 281     -10.936   5.900   8.336  1.00  1.03           C  
ATOM   4226  C   SER A 281     -11.363   4.642   9.099  1.00  1.03           C  
ATOM   4227  O   SER A 281     -12.185   3.868   8.617  1.00  1.03           O  
ATOM   4228  CB  SER A 281     -11.929   6.961   8.710  1.00  1.03           C  
ATOM   4229  OG  SER A 281     -12.008   7.046  10.119  1.00  1.03           O  
ATOM   4230  H   SER A 281     -11.212   4.893   6.417  1.00  1.03           H  
ATOM   4231  HA  SER A 281      -9.957   6.200   8.718  1.00  1.03           H  
ATOM   4232 1HB  SER A 281     -11.638   7.919   8.293  1.00  1.03           H  
ATOM   4233 2HB  SER A 281     -12.871   6.711   8.328  1.00  1.03           H  
ATOM   4234  HG  SER A 281     -11.114   7.405  10.390  1.00  1.03           H  
ATOM   4235  N   GLU A 282     -10.904   4.497  10.347  1.00  1.06           N  
ATOM   4236  CA  GLU A 282     -11.310   3.372  11.203  1.00  1.06           C  
ATOM   4237  C   GLU A 282     -12.795   3.377  11.587  1.00  1.06           C  
ATOM   4238  O   GLU A 282     -13.298   2.365  12.078  1.00  1.06           O  
ATOM   4239  CB  GLU A 282     -10.468   3.299  12.465  1.00  1.06           C  
ATOM   4240  CG  GLU A 282      -8.999   2.952  12.245  1.00  1.06           C  
ATOM   4241  CD  GLU A 282      -8.207   2.896  13.531  1.00  1.06           C  
ATOM   4242  OE1 GLU A 282      -8.801   3.030  14.579  1.00  1.06           O  
ATOM   4243  OE2 GLU A 282      -7.009   2.754  13.465  1.00  1.06           O  
ATOM   4244  H   GLU A 282     -10.240   5.176  10.733  1.00  1.06           H  
ATOM   4245  HA  GLU A 282     -11.137   2.450  10.664  1.00  1.06           H  
ATOM   4246 1HB  GLU A 282     -10.526   4.233  12.967  1.00  1.06           H  
ATOM   4247 2HB  GLU A 282     -10.888   2.546  13.131  1.00  1.06           H  
ATOM   4248 1HG  GLU A 282      -8.941   1.980  11.753  1.00  1.06           H  
ATOM   4249 2HG  GLU A 282      -8.559   3.698  11.583  1.00  1.06           H  
ATOM   4250  N   SER A 283     -13.493   4.508  11.438  1.00  1.09           N  
ATOM   4251  CA  SER A 283     -14.912   4.501  11.810  1.00  1.09           C  
ATOM   4252  C   SER A 283     -15.810   5.126  10.754  1.00  1.09           C  
ATOM   4253  O   SER A 283     -15.579   6.263  10.340  1.00  1.09           O  
ATOM   4254  CB  SER A 283     -15.137   5.248  13.107  1.00  1.09           C  
ATOM   4255  OG  SER A 283     -16.526   5.356  13.405  1.00  1.09           O  
ATOM   4256  H   SER A 283     -13.040   5.342  11.040  1.00  1.09           H  
ATOM   4257  HA  SER A 283     -15.182   3.465  11.966  1.00  1.09           H  
ATOM   4258 1HB  SER A 283     -14.631   4.717  13.912  1.00  1.09           H  
ATOM   4259 2HB  SER A 283     -14.692   6.241  13.041  1.00  1.09           H  
ATOM   4260  HG  SER A 283     -16.573   5.615  14.334  1.00  1.09           H  
ATOM   4261  N   PRO A 284     -16.952   4.482  10.418  1.00  1.10           N  
ATOM   4262  CA  PRO A 284     -17.905   4.950   9.445  1.00  1.10           C  
ATOM   4263  C   PRO A 284     -18.531   6.248   9.912  1.00  1.10           C  
ATOM   4264  O   PRO A 284     -19.082   7.006   9.111  1.00  1.10           O  
ATOM   4265  CB  PRO A 284     -18.927   3.808   9.385  1.00  1.10           C  
ATOM   4266  CG  PRO A 284     -18.829   3.129  10.727  1.00  1.10           C  
ATOM   4267  CD  PRO A 284     -17.390   3.245  11.128  1.00  1.10           C  
ATOM   4268  HA  PRO A 284     -17.407   5.085   8.487  1.00  1.10           H  
ATOM   4269 1HB  PRO A 284     -19.932   4.215   9.197  1.00  1.10           H  
ATOM   4270 2HB  PRO A 284     -18.692   3.134   8.549  1.00  1.10           H  
ATOM   4271 1HG  PRO A 284     -19.508   3.617  11.443  1.00  1.10           H  
ATOM   4272 2HG  PRO A 284     -19.157   2.080  10.644  1.00  1.10           H  
ATOM   4273 1HD  PRO A 284     -17.357   3.356  12.216  1.00  1.10           H  
ATOM   4274 2HD  PRO A 284     -16.863   2.377  10.791  1.00  1.10           H  
ATOM   4275  N   ALA A 285     -18.471   6.517  11.226  1.00  1.11           N  
ATOM   4276  CA  ALA A 285     -19.035   7.753  11.723  1.00  1.11           C  
ATOM   4277  C   ALA A 285     -18.229   8.918  11.192  1.00  1.11           C  
ATOM   4278  O   ALA A 285     -18.772   9.975  10.856  1.00  1.11           O  
ATOM   4279  CB  ALA A 285     -19.041   7.769  13.235  1.00  1.11           C  
ATOM   4280  H   ALA A 285     -17.984   5.908  11.888  1.00  1.11           H  
ATOM   4281  HA  ALA A 285     -20.055   7.842  11.352  1.00  1.11           H  
ATOM   4282 1HB  ALA A 285     -19.473   8.704  13.587  1.00  1.11           H  
ATOM   4283 2HB  ALA A 285     -19.629   6.931  13.605  1.00  1.11           H  
ATOM   4284 3HB  ALA A 285     -18.016   7.684  13.598  1.00  1.11           H  
ATOM   4285  N   GLU A 286     -16.910   8.725  11.134  1.00  1.10           N  
ATOM   4286  CA  GLU A 286     -16.032   9.792  10.728  1.00  1.10           C  
ATOM   4287  C   GLU A 286     -16.044   9.847   9.219  1.00  1.10           C  
ATOM   4288  O   GLU A 286     -16.008  10.927   8.635  1.00  1.10           O  
ATOM   4289  CB  GLU A 286     -14.623   9.576  11.274  1.00  1.10           C  
ATOM   4290  CG  GLU A 286     -14.518   9.540  12.820  1.00  1.10           C  
ATOM   4291  CD  GLU A 286     -14.956  10.805  13.543  1.00  1.10           C  
ATOM   4292  OE1 GLU A 286     -14.553  11.872  13.151  1.00  1.10           O  
ATOM   4293  OE2 GLU A 286     -15.697  10.691  14.511  1.00  1.10           O  
ATOM   4294  H   GLU A 286     -16.509   7.813  11.334  1.00  1.10           H  
ATOM   4295  HA  GLU A 286     -16.414  10.735  11.110  1.00  1.10           H  
ATOM   4296 1HB  GLU A 286     -14.234   8.627  10.896  1.00  1.10           H  
ATOM   4297 2HB  GLU A 286     -13.964  10.365  10.906  1.00  1.10           H  
ATOM   4298 1HG  GLU A 286     -15.127   8.711  13.179  1.00  1.10           H  
ATOM   4299 2HG  GLU A 286     -13.491   9.325  13.074  1.00  1.10           H  
ATOM   4300  N   LEU A 287     -16.174   8.683   8.567  1.00  1.09           N  
ATOM   4301  CA  LEU A 287     -16.209   8.726   7.114  1.00  1.09           C  
ATOM   4302  C   LEU A 287     -17.423   9.543   6.684  1.00  1.09           C  
ATOM   4303  O   LEU A 287     -17.326  10.368   5.782  1.00  1.09           O  
ATOM   4304  CB  LEU A 287     -16.333   7.317   6.493  1.00  1.09           C  
ATOM   4305  CG  LEU A 287     -15.133   6.367   6.597  1.00  1.09           C  
ATOM   4306  CD1 LEU A 287     -15.490   4.965   6.114  1.00  1.09           C  
ATOM   4307  CD2 LEU A 287     -14.004   6.897   5.727  1.00  1.09           C  
ATOM   4308  H   LEU A 287     -16.194   7.803   9.086  1.00  1.09           H  
ATOM   4309  HA  LEU A 287     -15.304   9.211   6.748  1.00  1.09           H  
ATOM   4310 1HB  LEU A 287     -17.191   6.828   6.937  1.00  1.09           H  
ATOM   4311 2HB  LEU A 287     -16.527   7.451   5.445  1.00  1.09           H  
ATOM   4312  HG  LEU A 287     -14.843   6.290   7.634  1.00  1.09           H  
ATOM   4313 1HD1 LEU A 287     -14.614   4.337   6.216  1.00  1.09           H  
ATOM   4314 2HD1 LEU A 287     -16.289   4.546   6.695  1.00  1.09           H  
ATOM   4315 3HD1 LEU A 287     -15.785   4.999   5.077  1.00  1.09           H  
ATOM   4316 1HD2 LEU A 287     -13.167   6.229   5.794  1.00  1.09           H  
ATOM   4317 2HD2 LEU A 287     -14.333   6.945   4.689  1.00  1.09           H  
ATOM   4318 3HD2 LEU A 287     -13.715   7.890   6.070  1.00  1.09           H  
ATOM   4319  N   ALA A 288     -18.565   9.340   7.356  1.00  1.06           N  
ATOM   4320  CA  ALA A 288     -19.782  10.072   7.027  1.00  1.06           C  
ATOM   4321  C   ALA A 288     -19.676  11.565   7.319  1.00  1.06           C  
ATOM   4322  O   ALA A 288     -20.045  12.399   6.491  1.00  1.06           O  
ATOM   4323  CB  ALA A 288     -20.937   9.501   7.811  1.00  1.06           C  
ATOM   4324  H   ALA A 288     -18.606   8.636   8.094  1.00  1.06           H  
ATOM   4325  HA  ALA A 288     -19.970   9.949   5.960  1.00  1.06           H  
ATOM   4326 1HB  ALA A 288     -21.853  10.023   7.545  1.00  1.06           H  
ATOM   4327 2HB  ALA A 288     -21.038   8.440   7.585  1.00  1.06           H  
ATOM   4328 3HB  ALA A 288     -20.741   9.625   8.878  1.00  1.06           H  
ATOM   4329  N   LYS A 289     -19.135  11.933   8.480  1.00  1.03           N  
ATOM   4330  CA  LYS A 289     -19.030  13.356   8.785  1.00  1.03           C  
ATOM   4331  C   LYS A 289     -18.115  14.062   7.799  1.00  1.03           C  
ATOM   4332  O   LYS A 289     -18.391  15.184   7.354  1.00  1.03           O  
ATOM   4333  CB  LYS A 289     -18.547  13.546  10.217  1.00  1.03           C  
ATOM   4334  CG  LYS A 289     -19.617  13.200  11.267  1.00  1.03           C  
ATOM   4335  CD  LYS A 289     -19.157  13.516  12.679  1.00  1.03           C  
ATOM   4336  CE  LYS A 289     -18.122  12.505  13.134  1.00  1.03           C  
ATOM   4337  NZ  LYS A 289     -17.726  12.686  14.558  1.00  1.03           N  
ATOM   4338  H   LYS A 289     -18.834  11.238   9.168  1.00  1.03           H  
ATOM   4339  HA  LYS A 289     -20.023  13.800   8.694  1.00  1.03           H  
ATOM   4340 1HB  LYS A 289     -17.680  12.901  10.393  1.00  1.03           H  
ATOM   4341 2HB  LYS A 289     -18.232  14.575  10.364  1.00  1.03           H  
ATOM   4342 1HG  LYS A 289     -20.519  13.775  11.054  1.00  1.03           H  
ATOM   4343 2HG  LYS A 289     -19.867  12.147  11.199  1.00  1.03           H  
ATOM   4344 1HD  LYS A 289     -18.718  14.512  12.710  1.00  1.03           H  
ATOM   4345 2HD  LYS A 289     -20.008  13.486  13.359  1.00  1.03           H  
ATOM   4346 1HE  LYS A 289     -18.524  11.502  13.009  1.00  1.03           H  
ATOM   4347 2HE  LYS A 289     -17.235  12.607  12.510  1.00  1.03           H  
ATOM   4348 1HZ  LYS A 289     -17.017  11.961  14.769  1.00  1.03           H  
ATOM   4349 2HZ  LYS A 289     -17.323  13.597  14.690  1.00  1.03           H  
ATOM   4350 3HZ  LYS A 289     -18.521  12.572  15.158  1.00  1.03           H  
ATOM   4351  N   VAL A 290     -17.041  13.386   7.424  1.00  1.00           N  
ATOM   4352  CA  VAL A 290     -16.099  13.947   6.493  1.00  1.00           C  
ATOM   4353  C   VAL A 290     -16.712  13.999   5.087  1.00  1.00           C  
ATOM   4354  O   VAL A 290     -16.553  15.006   4.397  1.00  1.00           O  
ATOM   4355  CB  VAL A 290     -14.778  13.196   6.560  1.00  1.00           C  
ATOM   4356  CG1 VAL A 290     -13.932  13.694   5.539  1.00  1.00           C  
ATOM   4357  CG2 VAL A 290     -14.144  13.420   7.937  1.00  1.00           C  
ATOM   4358  H   VAL A 290     -16.850  12.462   7.816  1.00  1.00           H  
ATOM   4359  HA  VAL A 290     -15.888  14.969   6.803  1.00  1.00           H  
ATOM   4360  HB  VAL A 290     -14.953  12.129   6.389  1.00  1.00           H  
ATOM   4361 1HG1 VAL A 290     -12.984  13.174   5.542  1.00  1.00           H  
ATOM   4362 2HG1 VAL A 290     -14.454  13.526   4.623  1.00  1.00           H  
ATOM   4363 3HG1 VAL A 290     -13.765  14.759   5.682  1.00  1.00           H  
ATOM   4364 1HG2 VAL A 290     -13.202  12.896   8.005  1.00  1.00           H  
ATOM   4365 2HG2 VAL A 290     -13.974  14.486   8.089  1.00  1.00           H  
ATOM   4366 3HG2 VAL A 290     -14.809  13.051   8.712  1.00  1.00           H  
ATOM   4367  N   GLU A 291     -17.437  12.946   4.662  1.00  0.96           N  
ATOM   4368  CA  GLU A 291     -18.104  12.985   3.357  1.00  0.96           C  
ATOM   4369  C   GLU A 291     -18.991  14.217   3.258  1.00  0.96           C  
ATOM   4370  O   GLU A 291     -18.982  14.918   2.244  1.00  0.96           O  
ATOM   4371  CB  GLU A 291     -19.017  11.763   3.117  1.00  0.96           C  
ATOM   4372  CG  GLU A 291     -19.752  11.802   1.736  1.00  0.96           C  
ATOM   4373  CD  GLU A 291     -20.705  10.618   1.462  1.00  0.96           C  
ATOM   4374  OE1 GLU A 291     -20.825   9.756   2.295  1.00  0.96           O  
ATOM   4375  OE2 GLU A 291     -21.270  10.575   0.394  1.00  0.96           O  
ATOM   4376  H   GLU A 291     -17.524  12.113   5.240  1.00  0.96           H  
ATOM   4377  HA  GLU A 291     -17.344  13.031   2.577  1.00  0.96           H  
ATOM   4378 1HB  GLU A 291     -18.452  10.846   3.177  1.00  0.96           H  
ATOM   4379 2HB  GLU A 291     -19.776  11.724   3.897  1.00  0.96           H  
ATOM   4380 1HG  GLU A 291     -20.333  12.724   1.694  1.00  0.96           H  
ATOM   4381 2HG  GLU A 291     -19.005  11.856   0.950  1.00  0.96           H  
ATOM   4382  N   GLN A 292     -19.748  14.494   4.320  1.00  0.92           N  
ATOM   4383  CA  GLN A 292     -20.648  15.633   4.316  1.00  0.92           C  
ATOM   4384  C   GLN A 292     -19.863  16.935   4.189  1.00  0.92           C  
ATOM   4385  O   GLN A 292     -20.255  17.833   3.432  1.00  0.92           O  
ATOM   4386  CB  GLN A 292     -21.477  15.615   5.597  1.00  0.92           C  
ATOM   4387  CG  GLN A 292     -22.478  14.468   5.646  1.00  0.92           C  
ATOM   4388  CD  GLN A 292     -23.158  14.327   6.998  1.00  0.92           C  
ATOM   4389  OE1 GLN A 292     -22.706  14.862   8.016  1.00  0.92           O  
ATOM   4390  NE2 GLN A 292     -24.260  13.586   7.016  1.00  0.92           N  
ATOM   4391  H   GLN A 292     -19.721  13.872   5.132  1.00  0.92           H  
ATOM   4392  HA  GLN A 292     -21.313  15.547   3.461  1.00  0.92           H  
ATOM   4393 1HB  GLN A 292     -20.811  15.512   6.454  1.00  0.92           H  
ATOM   4394 2HB  GLN A 292     -22.013  16.555   5.706  1.00  0.92           H  
ATOM   4395 1HG  GLN A 292     -23.247  14.648   4.898  1.00  0.92           H  
ATOM   4396 2HG  GLN A 292     -21.959  13.538   5.422  1.00  0.92           H  
ATOM   4397 1HE2 GLN A 292     -24.755  13.447   7.873  1.00  0.92           H  
ATOM   4398 2HE2 GLN A 292     -24.592  13.164   6.173  1.00  0.92           H  
ATOM   4399  N   ALA A 293     -18.719  17.025   4.882  1.00  0.88           N  
ATOM   4400  CA  ALA A 293     -17.882  18.212   4.768  1.00  0.88           C  
ATOM   4401  C   ALA A 293     -17.412  18.383   3.334  1.00  0.88           C  
ATOM   4402  O   ALA A 293     -17.399  19.493   2.795  1.00  0.88           O  
ATOM   4403  CB  ALA A 293     -16.670  18.102   5.680  1.00  0.88           C  
ATOM   4404  H   ALA A 293     -18.447  16.272   5.518  1.00  0.88           H  
ATOM   4405  HA  ALA A 293     -18.478  19.079   5.047  1.00  0.88           H  
ATOM   4406 1HB  ALA A 293     -16.067  19.001   5.588  1.00  0.88           H  
ATOM   4407 2HB  ALA A 293     -17.002  17.985   6.710  1.00  0.88           H  
ATOM   4408 3HB  ALA A 293     -16.073  17.240   5.394  1.00  0.88           H  
ATOM   4409  N   PHE A 294     -17.063  17.270   2.698  1.00  0.84           N  
ATOM   4410  CA  PHE A 294     -16.584  17.310   1.334  1.00  0.84           C  
ATOM   4411  C   PHE A 294     -17.677  17.764   0.378  1.00  0.84           C  
ATOM   4412  O   PHE A 294     -17.433  18.576  -0.515  1.00  0.84           O  
ATOM   4413  CB  PHE A 294     -15.999  15.951   0.959  1.00  0.84           C  
ATOM   4414  CG  PHE A 294     -14.717  15.741   1.675  1.00  0.84           C  
ATOM   4415  CD1 PHE A 294     -14.009  16.827   2.116  1.00  0.84           C  
ATOM   4416  CD2 PHE A 294     -14.224  14.505   1.927  1.00  0.84           C  
ATOM   4417  CE1 PHE A 294     -12.833  16.695   2.777  1.00  0.84           C  
ATOM   4418  CE2 PHE A 294     -13.036  14.374   2.602  1.00  0.84           C  
ATOM   4419  CZ  PHE A 294     -12.341  15.474   3.027  1.00  0.84           C  
ATOM   4420  H   PHE A 294     -17.096  16.379   3.196  1.00  0.84           H  
ATOM   4421  HA  PHE A 294     -15.779  18.039   1.288  1.00  0.84           H  
ATOM   4422 1HB  PHE A 294     -16.685  15.156   1.234  1.00  0.84           H  
ATOM   4423 2HB  PHE A 294     -15.820  15.892  -0.111  1.00  0.84           H  
ATOM   4424  HD1 PHE A 294     -14.404  17.803   1.923  1.00  0.84           H  
ATOM   4425  HD2 PHE A 294     -14.771  13.623   1.595  1.00  0.84           H  
ATOM   4426  HE1 PHE A 294     -12.287  17.569   3.104  1.00  0.84           H  
ATOM   4427  HE2 PHE A 294     -12.645  13.386   2.809  1.00  0.84           H  
ATOM   4428  HZ  PHE A 294     -11.399  15.361   3.562  1.00  0.84           H  
ATOM   4429  N   LEU A 295     -18.898  17.296   0.579  1.00  0.80           N  
ATOM   4430  CA  LEU A 295     -19.974  17.716  -0.300  1.00  0.80           C  
ATOM   4431  C   LEU A 295     -20.201  19.222  -0.170  1.00  0.80           C  
ATOM   4432  O   LEU A 295     -20.431  19.917  -1.169  1.00  0.80           O  
ATOM   4433  CB  LEU A 295     -21.239  16.939   0.040  1.00  0.80           C  
ATOM   4434  CG  LEU A 295     -21.189  15.448  -0.300  1.00  0.80           C  
ATOM   4435  CD1 LEU A 295     -22.401  14.747   0.287  1.00  0.80           C  
ATOM   4436  CD2 LEU A 295     -21.140  15.289  -1.807  1.00  0.80           C  
ATOM   4437  H   LEU A 295     -19.066  16.616   1.325  1.00  0.80           H  
ATOM   4438  HA  LEU A 295     -19.689  17.496  -1.330  1.00  0.80           H  
ATOM   4439 1HB  LEU A 295     -21.418  17.030   1.113  1.00  0.80           H  
ATOM   4440 2HB  LEU A 295     -22.079  17.382  -0.489  1.00  0.80           H  
ATOM   4441  HG  LEU A 295     -20.298  15.004   0.137  1.00  0.80           H  
ATOM   4442 1HD1 LEU A 295     -22.352  13.680   0.049  1.00  0.80           H  
ATOM   4443 2HD1 LEU A 295     -22.402  14.874   1.367  1.00  0.80           H  
ATOM   4444 3HD1 LEU A 295     -23.308  15.174  -0.132  1.00  0.80           H  
ATOM   4445 1HD2 LEU A 295     -21.098  14.226  -2.050  1.00  0.80           H  
ATOM   4446 2HD2 LEU A 295     -22.031  15.728  -2.255  1.00  0.80           H  
ATOM   4447 3HD2 LEU A 295     -20.254  15.791  -2.194  1.00  0.80           H  
ATOM   4448  N   ALA A 296     -20.105  19.734   1.070  1.00  0.77           N  
ATOM   4449  CA  ALA A 296     -20.271  21.163   1.306  1.00  0.77           C  
ATOM   4450  C   ALA A 296     -19.197  21.949   0.560  1.00  0.77           C  
ATOM   4451  O   ALA A 296     -19.488  22.966  -0.076  1.00  0.77           O  
ATOM   4452  CB  ALA A 296     -20.196  21.455   2.798  1.00  0.77           C  
ATOM   4453  H   ALA A 296     -19.936  19.110   1.862  1.00  0.77           H  
ATOM   4454  HA  ALA A 296     -21.245  21.463   0.927  1.00  0.77           H  
ATOM   4455 1HB  ALA A 296     -20.338  22.518   2.966  1.00  0.77           H  
ATOM   4456 2HB  ALA A 296     -20.973  20.893   3.315  1.00  0.77           H  
ATOM   4457 3HB  ALA A 296     -19.225  21.157   3.178  1.00  0.77           H  
ATOM   4458  N   ILE A 297     -17.969  21.439   0.578  1.00  0.73           N  
ATOM   4459  CA  ILE A 297     -16.852  22.069  -0.110  1.00  0.73           C  
ATOM   4460  C   ILE A 297     -17.028  22.093  -1.616  1.00  0.73           C  
ATOM   4461  O   ILE A 297     -16.739  23.111  -2.265  1.00  0.73           O  
ATOM   4462  CB  ILE A 297     -15.530  21.415   0.267  1.00  0.73           C  
ATOM   4463  CG1 ILE A 297     -15.207  21.752   1.714  1.00  0.73           C  
ATOM   4464  CG2 ILE A 297     -14.451  21.870  -0.681  1.00  0.73           C  
ATOM   4465  CD1 ILE A 297     -14.099  20.957   2.276  1.00  0.73           C  
ATOM   4466  H   ILE A 297     -17.795  20.598   1.134  1.00  0.73           H  
ATOM   4467  HA  ILE A 297     -16.796  23.100   0.229  1.00  0.73           H  
ATOM   4468  HB  ILE A 297     -15.639  20.350   0.214  1.00  0.73           H  
ATOM   4469 1HG1 ILE A 297     -14.931  22.802   1.766  1.00  0.73           H  
ATOM   4470 2HG1 ILE A 297     -16.094  21.596   2.326  1.00  0.73           H  
ATOM   4471 1HG2 ILE A 297     -13.503  21.405  -0.431  1.00  0.73           H  
ATOM   4472 2HG2 ILE A 297     -14.726  21.601  -1.679  1.00  0.73           H  
ATOM   4473 3HG2 ILE A 297     -14.354  22.951  -0.621  1.00  0.73           H  
ATOM   4474 1HD1 ILE A 297     -13.918  21.267   3.288  1.00  0.73           H  
ATOM   4475 2HD1 ILE A 297     -14.361  19.920   2.261  1.00  0.73           H  
ATOM   4476 3HD1 ILE A 297     -13.222  21.124   1.690  1.00  0.73           H  
ATOM   4477  N   VAL A 298     -17.509  20.994  -2.190  1.00  0.71           N  
ATOM   4478  CA  VAL A 298     -17.709  20.988  -3.628  1.00  0.71           C  
ATOM   4479  C   VAL A 298     -18.698  22.084  -4.001  1.00  0.71           C  
ATOM   4480  O   VAL A 298     -18.441  22.881  -4.904  1.00  0.71           O  
ATOM   4481  CB  VAL A 298     -18.278  19.644  -4.115  1.00  0.71           C  
ATOM   4482  CG1 VAL A 298     -18.659  19.760  -5.585  1.00  0.71           C  
ATOM   4483  CG2 VAL A 298     -17.282  18.572  -3.935  1.00  0.71           C  
ATOM   4484  H   VAL A 298     -17.716  20.169  -1.622  1.00  0.71           H  
ATOM   4485  HA  VAL A 298     -16.753  21.181  -4.120  1.00  0.71           H  
ATOM   4486  HB  VAL A 298     -19.179  19.409  -3.542  1.00  0.71           H  
ATOM   4487 1HG1 VAL A 298     -19.074  18.822  -5.931  1.00  0.71           H  
ATOM   4488 2HG1 VAL A 298     -19.399  20.552  -5.702  1.00  0.71           H  
ATOM   4489 3HG1 VAL A 298     -17.775  19.999  -6.169  1.00  0.71           H  
ATOM   4490 1HG2 VAL A 298     -17.693  17.625  -4.275  1.00  0.71           H  
ATOM   4491 2HG2 VAL A 298     -16.402  18.814  -4.510  1.00  0.71           H  
ATOM   4492 3HG2 VAL A 298     -17.032  18.503  -2.892  1.00  0.71           H  
ATOM   4493  N   GLN A 299     -19.806  22.174  -3.259  1.00  0.68           N  
ATOM   4494  CA  GLN A 299     -20.805  23.189  -3.567  1.00  0.68           C  
ATOM   4495  C   GLN A 299     -20.266  24.604  -3.378  1.00  0.68           C  
ATOM   4496  O   GLN A 299     -20.481  25.471  -4.226  1.00  0.68           O  
ATOM   4497  CB  GLN A 299     -22.038  22.978  -2.690  1.00  0.68           C  
ATOM   4498  CG  GLN A 299     -23.206  23.925  -2.971  1.00  0.68           C  
ATOM   4499  CD  GLN A 299     -23.810  23.766  -4.365  1.00  0.68           C  
ATOM   4500  OE1 GLN A 299     -23.785  22.679  -4.962  1.00  0.68           O  
ATOM   4501  NE2 GLN A 299     -24.380  24.856  -4.879  1.00  0.68           N  
ATOM   4502  H   GLN A 299     -19.969  21.507  -2.499  1.00  0.68           H  
ATOM   4503  HA  GLN A 299     -21.094  23.075  -4.610  1.00  0.68           H  
ATOM   4504 1HB  GLN A 299     -22.392  21.954  -2.808  1.00  0.68           H  
ATOM   4505 2HB  GLN A 299     -21.752  23.098  -1.642  1.00  0.68           H  
ATOM   4506 1HG  GLN A 299     -23.988  23.744  -2.237  1.00  0.68           H  
ATOM   4507 2HG  GLN A 299     -22.846  24.956  -2.877  1.00  0.68           H  
ATOM   4508 1HE2 GLN A 299     -24.805  24.824  -5.782  1.00  0.68           H  
ATOM   4509 2HE2 GLN A 299     -24.385  25.737  -4.339  1.00  0.68           H  
ATOM   4510  N   LYS A 300     -19.517  24.844  -2.302  1.00  0.66           N  
ATOM   4511  CA  LYS A 300     -18.987  26.183  -2.070  1.00  0.66           C  
ATOM   4512  C   LYS A 300     -18.020  26.603  -3.171  1.00  0.66           C  
ATOM   4513  O   LYS A 300     -18.014  27.763  -3.592  1.00  0.66           O  
ATOM   4514  CB  LYS A 300     -18.298  26.253  -0.708  1.00  0.66           C  
ATOM   4515  CG  LYS A 300     -19.260  26.203   0.489  1.00  0.66           C  
ATOM   4516  CD  LYS A 300     -18.509  26.206   1.812  1.00  0.66           C  
ATOM   4517  CE  LYS A 300     -19.468  26.126   2.991  1.00  0.66           C  
ATOM   4518  NZ  LYS A 300     -18.746  26.106   4.296  1.00  0.66           N  
ATOM   4519  H   LYS A 300     -19.349  24.106  -1.616  1.00  0.66           H  
ATOM   4520  HA  LYS A 300     -19.823  26.884  -2.071  1.00  0.66           H  
ATOM   4521 1HB  LYS A 300     -17.606  25.411  -0.615  1.00  0.66           H  
ATOM   4522 2HB  LYS A 300     -17.713  27.167  -0.640  1.00  0.66           H  
ATOM   4523 1HG  LYS A 300     -19.912  27.077   0.454  1.00  0.66           H  
ATOM   4524 2HG  LYS A 300     -19.881  25.318   0.426  1.00  0.66           H  
ATOM   4525 1HD  LYS A 300     -17.840  25.342   1.842  1.00  0.66           H  
ATOM   4526 2HD  LYS A 300     -17.913  27.112   1.894  1.00  0.66           H  
ATOM   4527 1HE  LYS A 300     -20.134  26.987   2.968  1.00  0.66           H  
ATOM   4528 2HE  LYS A 300     -20.063  25.216   2.902  1.00  0.66           H  
ATOM   4529 1HZ  LYS A 300     -19.415  26.051   5.051  1.00  0.66           H  
ATOM   4530 2HZ  LYS A 300     -18.135  25.303   4.330  1.00  0.66           H  
ATOM   4531 3HZ  LYS A 300     -18.199  26.950   4.392  1.00  0.66           H  
ATOM   4532  N   SER A 301     -17.222  25.656  -3.661  1.00  0.65           N  
ATOM   4533  CA  SER A 301     -16.246  25.922  -4.709  1.00  0.65           C  
ATOM   4534  C   SER A 301     -16.951  26.341  -5.997  1.00  0.65           C  
ATOM   4535  O   SER A 301     -16.540  27.292  -6.675  1.00  0.65           O  
ATOM   4536  CB  SER A 301     -15.448  24.676  -4.931  1.00  0.65           C  
ATOM   4537  OG  SER A 301     -14.745  24.348  -3.764  1.00  0.65           O  
ATOM   4538  H   SER A 301     -17.261  24.714  -3.268  1.00  0.65           H  
ATOM   4539  HA  SER A 301     -15.586  26.727  -4.386  1.00  0.65           H  
ATOM   4540 1HB  SER A 301     -16.107  23.857  -5.208  1.00  0.65           H  
ATOM   4541 2HB  SER A 301     -14.748  24.833  -5.751  1.00  0.65           H  
ATOM   4542  HG  SER A 301     -15.438  24.074  -3.117  1.00  0.65           H  
ATOM   4543  N   VAL A 302     -18.056  25.660  -6.297  1.00  0.64           N  
ATOM   4544  CA  VAL A 302     -18.874  25.963  -7.460  1.00  0.64           C  
ATOM   4545  C   VAL A 302     -19.475  27.360  -7.345  1.00  0.64           C  
ATOM   4546  O   VAL A 302     -19.397  28.163  -8.282  1.00  0.64           O  
ATOM   4547  CB  VAL A 302     -19.980  24.905  -7.561  1.00  0.64           C  
ATOM   4548  CG1 VAL A 302     -20.959  25.251  -8.555  1.00  0.64           C  
ATOM   4549  CG2 VAL A 302     -19.368  23.600  -7.954  1.00  0.64           C  
ATOM   4550  H   VAL A 302     -18.326  24.874  -5.698  1.00  0.64           H  
ATOM   4551  HA  VAL A 302     -18.248  25.918  -8.351  1.00  0.64           H  
ATOM   4552  HB  VAL A 302     -20.480  24.823  -6.604  1.00  0.64           H  
ATOM   4553 1HG1 VAL A 302     -21.720  24.482  -8.592  1.00  0.64           H  
ATOM   4554 2HG1 VAL A 302     -21.424  26.207  -8.317  1.00  0.64           H  
ATOM   4555 3HG1 VAL A 302     -20.468  25.306  -9.487  1.00  0.64           H  
ATOM   4556 1HG2 VAL A 302     -20.154  22.860  -8.009  1.00  0.64           H  
ATOM   4557 2HG2 VAL A 302     -18.890  23.708  -8.923  1.00  0.64           H  
ATOM   4558 3HG2 VAL A 302     -18.637  23.303  -7.227  1.00  0.64           H  
ATOM   4559  N   GLU A 303     -20.033  27.674  -6.172  1.00  0.64           N  
ATOM   4560  CA  GLU A 303     -20.620  28.988  -5.950  1.00  0.64           C  
ATOM   4561  C   GLU A 303     -19.546  30.076  -6.038  1.00  0.64           C  
ATOM   4562  O   GLU A 303     -19.789  31.151  -6.594  1.00  0.64           O  
ATOM   4563  CB  GLU A 303     -21.350  29.024  -4.603  1.00  0.64           C  
ATOM   4564  CG  GLU A 303     -22.614  28.144  -4.580  1.00  0.64           C  
ATOM   4565  CD  GLU A 303     -23.355  28.129  -3.263  1.00  0.64           C  
ATOM   4566  OE1 GLU A 303     -22.987  28.849  -2.359  1.00  0.64           O  
ATOM   4567  OE2 GLU A 303     -24.285  27.349  -3.159  1.00  0.64           O  
ATOM   4568  H   GLU A 303     -20.068  26.972  -5.430  1.00  0.64           H  
ATOM   4569  HA  GLU A 303     -21.352  29.172  -6.735  1.00  0.64           H  
ATOM   4570 1HB  GLU A 303     -20.678  28.671  -3.819  1.00  0.64           H  
ATOM   4571 2HB  GLU A 303     -21.633  30.047  -4.364  1.00  0.64           H  
ATOM   4572 1HG  GLU A 303     -23.292  28.496  -5.356  1.00  0.64           H  
ATOM   4573 2HG  GLU A 303     -22.326  27.126  -4.836  1.00  0.64           H  
ATOM   4574  N   GLY A 304     -18.343  29.769  -5.542  1.00  0.65           N  
ATOM   4575  CA  GLY A 304     -17.201  30.669  -5.577  1.00  0.65           C  
ATOM   4576  C   GLY A 304     -16.877  31.072  -7.009  1.00  0.65           C  
ATOM   4577  O   GLY A 304     -16.799  32.265  -7.323  1.00  0.65           O  
ATOM   4578  H   GLY A 304     -18.220  28.872  -5.077  1.00  0.65           H  
ATOM   4579 1HA  GLY A 304     -17.411  31.553  -4.977  1.00  0.65           H  
ATOM   4580 2HA  GLY A 304     -16.341  30.165  -5.133  1.00  0.65           H  
ATOM   4581  N   GLU A 305     -16.715  30.076  -7.880  1.00  0.68           N  
ATOM   4582  CA  GLU A 305     -16.400  30.335  -9.280  1.00  0.68           C  
ATOM   4583  C   GLU A 305     -17.546  31.086  -9.971  1.00  0.68           C  
ATOM   4584  O   GLU A 305     -17.302  31.997 -10.770  1.00  0.68           O  
ATOM   4585  CB  GLU A 305     -16.059  29.022  -9.978  1.00  0.68           C  
ATOM   4586  CG  GLU A 305     -15.654  29.119 -11.474  1.00  0.68           C  
ATOM   4587  CD  GLU A 305     -14.397  29.917 -11.719  1.00  0.68           C  
ATOM   4588  OE1 GLU A 305     -13.715  30.243 -10.782  1.00  0.68           O  
ATOM   4589  OE2 GLU A 305     -14.099  30.175 -12.870  1.00  0.68           O  
ATOM   4590  H   GLU A 305     -16.789  29.111  -7.545  1.00  0.68           H  
ATOM   4591  HA  GLU A 305     -15.514  30.967  -9.314  1.00  0.68           H  
ATOM   4592 1HB  GLU A 305     -15.226  28.552  -9.450  1.00  0.68           H  
ATOM   4593 2HB  GLU A 305     -16.902  28.352  -9.880  1.00  0.68           H  
ATOM   4594 1HG  GLU A 305     -15.523  28.113 -11.882  1.00  0.68           H  
ATOM   4595 2HG  GLU A 305     -16.472  29.594 -12.007  1.00  0.68           H  
ATOM   4596  N   ASN A 306     -18.801  30.761  -9.639  1.00  0.75           N  
ATOM   4597  CA  ASN A 306     -19.899  31.509 -10.238  1.00  0.75           C  
ATOM   4598  C   ASN A 306     -19.874  32.972  -9.795  1.00  0.75           C  
ATOM   4599  O   ASN A 306     -20.125  33.869 -10.592  1.00  0.75           O  
ATOM   4600  CB  ASN A 306     -21.234  30.879  -9.866  1.00  0.75           C  
ATOM   4601  CG  ASN A 306     -21.551  29.670 -10.647  1.00  0.75           C  
ATOM   4602  OD1 ASN A 306     -21.204  29.609 -11.824  1.00  0.75           O  
ATOM   4603  ND2 ASN A 306     -22.155  28.689 -10.029  1.00  0.75           N  
ATOM   4604  H   ASN A 306     -18.988  29.992  -8.992  1.00  0.75           H  
ATOM   4605  HA  ASN A 306     -19.780  31.487 -11.320  1.00  0.75           H  
ATOM   4606 1HB  ASN A 306     -21.215  30.614  -8.809  1.00  0.75           H  
ATOM   4607 2HB  ASN A 306     -22.028  31.609 -10.005  1.00  0.75           H  
ATOM   4608 1HD2 ASN A 306     -22.344  27.806 -10.506  1.00  0.75           H  
ATOM   4609 2HD2 ASN A 306     -22.396  28.785  -9.067  1.00  0.75           H  
ATOM   4610  N   ALA A 307     -19.532  33.234  -8.536  1.00  0.84           N  
ATOM   4611  CA  ALA A 307     -19.457  34.611  -8.071  1.00  0.84           C  
ATOM   4612  C   ALA A 307     -18.328  35.380  -8.763  1.00  0.84           C  
ATOM   4613  O   ALA A 307     -18.473  36.556  -9.105  1.00  0.84           O  
ATOM   4614  CB  ALA A 307     -19.250  34.633  -6.569  1.00  0.84           C  
ATOM   4615  H   ALA A 307     -19.350  32.470  -7.886  1.00  0.84           H  
ATOM   4616  HA  ALA A 307     -20.399  35.100  -8.314  1.00  0.84           H  
ATOM   4617 1HB  ALA A 307     -19.222  35.662  -6.220  1.00  0.84           H  
ATOM   4618 2HB  ALA A 307     -20.068  34.102  -6.084  1.00  0.84           H  
ATOM   4619 3HB  ALA A 307     -18.308  34.141  -6.329  1.00  0.84           H  
ATOM   4620  N   ALA A 308     -17.188  34.709  -8.932  1.00  0.97           N  
ATOM   4621  CA  ALA A 308     -15.985  35.277  -9.536  1.00  0.97           C  
ATOM   4622  C   ALA A 308     -16.101  35.646 -11.020  1.00  0.97           C  
ATOM   4623  O   ALA A 308     -15.488  36.617 -11.471  1.00  0.97           O  
ATOM   4624  CB  ALA A 308     -14.844  34.288  -9.388  1.00  0.97           C  
ATOM   4625  H   ALA A 308     -17.143  33.745  -8.598  1.00  0.97           H  
ATOM   4626  HA  ALA A 308     -15.747  36.186  -8.987  1.00  0.97           H  
ATOM   4627 1HB  ALA A 308     -13.930  34.722  -9.786  1.00  0.97           H  
ATOM   4628 2HB  ALA A 308     -14.709  34.047  -8.335  1.00  0.97           H  
ATOM   4629 3HB  ALA A 308     -15.085  33.378  -9.937  1.00  0.97           H  
ATOM   4630  N   ARG A 309     -16.836  34.844 -11.784  1.00  1.11           N  
ATOM   4631  CA  ARG A 309     -16.887  34.990 -13.240  1.00  1.11           C  
ATOM   4632  C   ARG A 309     -18.159  35.602 -13.828  1.00  1.11           C  
ATOM   4633  O   ARG A 309     -19.130  35.876 -13.127  1.00  1.11           O  
ATOM   4634  CB  ARG A 309     -16.641  33.650 -13.852  1.00  1.11           C  
ATOM   4635  CG  ARG A 309     -15.333  33.024 -13.438  1.00  1.11           C  
ATOM   4636  CD  ARG A 309     -14.147  33.686 -13.987  1.00  1.11           C  
ATOM   4637  NE  ARG A 309     -12.967  32.853 -13.749  1.00  1.11           N  
ATOM   4638  CZ  ARG A 309     -11.710  33.167 -14.111  1.00  1.11           C  
ATOM   4639  NH1 ARG A 309     -11.462  34.314 -14.705  1.00  1.11           N  
ATOM   4640  NH2 ARG A 309     -10.728  32.318 -13.873  1.00  1.11           N  
ATOM   4641  H   ARG A 309     -17.314  34.053 -11.348  1.00  1.11           H  
ATOM   4642  HA  ARG A 309     -16.056  35.633 -13.529  1.00  1.11           H  
ATOM   4643 1HB  ARG A 309     -17.430  32.978 -13.545  1.00  1.11           H  
ATOM   4644 2HB  ARG A 309     -16.655  33.716 -14.937  1.00  1.11           H  
ATOM   4645 1HG  ARG A 309     -15.260  33.033 -12.356  1.00  1.11           H  
ATOM   4646 2HG  ARG A 309     -15.280  32.030 -13.757  1.00  1.11           H  
ATOM   4647 1HD  ARG A 309     -14.258  33.834 -15.062  1.00  1.11           H  
ATOM   4648 2HD  ARG A 309     -13.999  34.646 -13.496  1.00  1.11           H  
ATOM   4649  HE  ARG A 309     -13.134  31.931 -13.303  1.00  1.11           H  
ATOM   4650 1HH1 ARG A 309     -12.218  34.958 -14.891  1.00  1.11           H  
ATOM   4651 2HH1 ARG A 309     -10.524  34.546 -14.991  1.00  1.11           H  
ATOM   4652 1HH2 ARG A 309     -10.932  31.433 -13.421  1.00  1.11           H  
ATOM   4653 2HH2 ARG A 309      -9.786  32.547 -14.148  1.00  1.11           H  
ATOM   4654  N   SER A 310     -18.142  35.820 -15.151  1.00  1.23           N  
ATOM   4655  CA  SER A 310     -19.252  36.443 -15.873  1.00  1.23           C  
ATOM   4656  C   SER A 310     -20.603  35.724 -15.757  1.00  1.23           C  
ATOM   4657  O   SER A 310     -21.643  36.378 -15.746  1.00  1.23           O  
ATOM   4658  CB  SER A 310     -18.887  36.537 -17.342  1.00  1.23           C  
ATOM   4659  OG  SER A 310     -17.787  37.382 -17.526  1.00  1.23           O  
ATOM   4660  H   SER A 310     -17.312  35.583 -15.697  1.00  1.23           H  
ATOM   4661  HA  SER A 310     -19.375  37.452 -15.479  1.00  1.23           H  
ATOM   4662 1HB  SER A 310     -18.655  35.544 -17.733  1.00  1.23           H  
ATOM   4663 2HB  SER A 310     -19.740  36.914 -17.907  1.00  1.23           H  
ATOM   4664  HG  SER A 310     -17.015  36.870 -17.208  1.00  1.23           H  
ATOM   4665  N   VAL A 311     -20.599  34.384 -15.742  1.00  1.28           N  
ATOM   4666  CA  VAL A 311     -21.790  33.500 -15.645  1.00  1.28           C  
ATOM   4667  C   VAL A 311     -22.918  33.624 -16.692  1.00  1.28           C  
ATOM   4668  O   VAL A 311     -23.599  32.644 -16.962  1.00  1.28           O  
ATOM   4669  CB  VAL A 311     -22.434  33.582 -14.260  1.00  1.28           C  
ATOM   4670  CG1 VAL A 311     -23.711  32.755 -14.256  1.00  1.28           C  
ATOM   4671  CG2 VAL A 311     -21.479  33.033 -13.234  1.00  1.28           C  
ATOM   4672  H   VAL A 311     -19.696  33.943 -15.766  1.00  1.28           H  
ATOM   4673  HA  VAL A 311     -21.412  32.481 -15.729  1.00  1.28           H  
ATOM   4674  HB  VAL A 311     -22.686  34.617 -14.026  1.00  1.28           H  
ATOM   4675 1HG1 VAL A 311     -24.172  32.802 -13.271  1.00  1.28           H  
ATOM   4676 2HG1 VAL A 311     -24.402  33.147 -15.003  1.00  1.28           H  
ATOM   4677 3HG1 VAL A 311     -23.471  31.731 -14.495  1.00  1.28           H  
ATOM   4678 1HG2 VAL A 311     -21.942  33.085 -12.251  1.00  1.28           H  
ATOM   4679 2HG2 VAL A 311     -21.245  32.000 -13.467  1.00  1.28           H  
ATOM   4680 3HG2 VAL A 311     -20.559  33.620 -13.228  1.00  1.28           H  
ATOM   4681  N   LYS A 312     -23.128  34.788 -17.294  1.00  1.26           N  
ATOM   4682  CA  LYS A 312     -24.155  34.967 -18.324  1.00  1.26           C  
ATOM   4683  C   LYS A 312     -24.091  33.878 -19.406  1.00  1.26           C  
ATOM   4684  O   LYS A 312     -25.123  33.379 -19.855  1.00  1.26           O  
ATOM   4685  CB  LYS A 312     -24.003  36.342 -18.976  1.00  1.26           C  
ATOM   4686  CG  LYS A 312     -25.045  36.653 -20.045  1.00  1.26           C  
ATOM   4687  CD  LYS A 312     -24.867  38.062 -20.603  1.00  1.26           C  
ATOM   4688  CE  LYS A 312     -25.872  38.351 -21.710  1.00  1.26           C  
ATOM   4689  NZ  LYS A 312     -25.711  39.723 -22.263  1.00  1.26           N  
ATOM   4690  H   LYS A 312     -22.577  35.576 -16.994  1.00  1.26           H  
ATOM   4691  HA  LYS A 312     -25.133  34.909 -17.846  1.00  1.26           H  
ATOM   4692 1HB  LYS A 312     -24.051  37.115 -18.211  1.00  1.26           H  
ATOM   4693 2HB  LYS A 312     -23.015  36.407 -19.445  1.00  1.26           H  
ATOM   4694 1HG  LYS A 312     -24.943  35.934 -20.860  1.00  1.26           H  
ATOM   4695 2HG  LYS A 312     -26.044  36.559 -19.621  1.00  1.26           H  
ATOM   4696 1HD  LYS A 312     -24.996  38.792 -19.803  1.00  1.26           H  
ATOM   4697 2HD  LYS A 312     -23.858  38.163 -21.006  1.00  1.26           H  
ATOM   4698 1HE  LYS A 312     -25.734  37.628 -22.513  1.00  1.26           H  
ATOM   4699 2HE  LYS A 312     -26.881  38.247 -21.311  1.00  1.26           H  
ATOM   4700 1HZ  LYS A 312     -26.394  39.874 -22.992  1.00  1.26           H  
ATOM   4701 2HZ  LYS A 312     -25.849  40.402 -21.527  1.00  1.26           H  
ATOM   4702 3HZ  LYS A 312     -24.782  39.826 -22.645  1.00  1.26           H  
ATOM   4703  N   GLU A 313     -22.877  33.503 -19.812  1.00  1.15           N  
ATOM   4704  CA  GLU A 313     -22.627  32.462 -20.816  1.00  1.15           C  
ATOM   4705  C   GLU A 313     -23.009  31.050 -20.323  1.00  1.15           C  
ATOM   4706  O   GLU A 313     -23.099  30.102 -21.108  1.00  1.15           O  
ATOM   4707  CB  GLU A 313     -21.172  32.513 -21.267  1.00  1.15           C  
ATOM   4708  CG  GLU A 313     -20.811  33.800 -22.031  1.00  1.15           C  
ATOM   4709  CD  GLU A 313     -20.424  34.973 -21.156  1.00  1.15           C  
ATOM   4710  OE1 GLU A 313     -20.293  34.809 -19.967  1.00  1.15           O  
ATOM   4711  OE2 GLU A 313     -20.269  36.042 -21.693  1.00  1.15           O  
ATOM   4712  H   GLU A 313     -22.084  33.964 -19.394  1.00  1.15           H  
ATOM   4713  HA  GLU A 313     -23.249  32.682 -21.683  1.00  1.15           H  
ATOM   4714 1HB  GLU A 313     -20.528  32.437 -20.395  1.00  1.15           H  
ATOM   4715 2HB  GLU A 313     -20.957  31.658 -21.908  1.00  1.15           H  
ATOM   4716 1HG  GLU A 313     -19.995  33.593 -22.715  1.00  1.15           H  
ATOM   4717 2HG  GLU A 313     -21.674  34.087 -22.630  1.00  1.15           H  
ATOM   4718  N   GLY A 314     -23.163  30.923 -19.013  1.00  1.01           N  
ATOM   4719  CA  GLY A 314     -23.537  29.724 -18.299  1.00  1.01           C  
ATOM   4720  C   GLY A 314     -22.772  29.643 -16.966  1.00  1.01           C  
ATOM   4721  O   GLY A 314     -21.631  30.093 -16.880  1.00  1.01           O  
ATOM   4722  H   GLY A 314     -23.086  31.755 -18.450  1.00  1.01           H  
ATOM   4723 1HA  GLY A 314     -24.610  29.756 -18.155  1.00  1.01           H  
ATOM   4724 2HA  GLY A 314     -23.314  28.850 -18.910  1.00  1.01           H  
ATOM   4725  N   PRO A 315     -23.389  29.086 -15.915  1.00  0.88           N  
ATOM   4726  CA  PRO A 315     -22.854  28.836 -14.593  1.00  0.88           C  
ATOM   4727  C   PRO A 315     -22.062  27.556 -14.548  1.00  0.88           C  
ATOM   4728  O   PRO A 315     -22.074  26.768 -15.497  1.00  0.88           O  
ATOM   4729  CB  PRO A 315     -24.111  28.708 -13.734  1.00  0.88           C  
ATOM   4730  CG  PRO A 315     -25.103  28.065 -14.662  1.00  0.88           C  
ATOM   4731  CD  PRO A 315     -24.818  28.698 -16.026  1.00  0.88           C  
ATOM   4732  HA  PRO A 315     -22.236  29.685 -14.273  1.00  0.88           H  
ATOM   4733 1HB  PRO A 315     -23.896  28.091 -12.842  1.00  0.88           H  
ATOM   4734 2HB  PRO A 315     -24.425  29.696 -13.371  1.00  0.88           H  
ATOM   4735 1HG  PRO A 315     -24.959  26.974 -14.657  1.00  0.88           H  
ATOM   4736 2HG  PRO A 315     -26.129  28.252 -14.310  1.00  0.88           H  
ATOM   4737 1HD  PRO A 315     -24.967  27.949 -16.819  1.00  0.88           H  
ATOM   4738 2HD  PRO A 315     -25.459  29.589 -16.142  1.00  0.88           H  
ATOM   4739  N   ILE A 316     -21.466  27.323 -13.400  1.00  0.77           N  
ATOM   4740  CA  ILE A 316     -20.873  26.045 -13.069  1.00  0.77           C  
ATOM   4741  C   ILE A 316     -21.680  25.292 -12.039  1.00  0.77           C  
ATOM   4742  O   ILE A 316     -22.252  25.867 -11.105  1.00  0.77           O  
ATOM   4743  CB  ILE A 316     -19.399  26.141 -12.636  1.00  0.77           C  
ATOM   4744  CG1 ILE A 316     -18.862  24.812 -12.337  1.00  0.77           C  
ATOM   4745  CG2 ILE A 316     -19.116  27.134 -11.534  1.00  0.77           C  
ATOM   4746  CD1 ILE A 316     -17.480  24.904 -12.251  1.00  0.77           C  
ATOM   4747  H   ILE A 316     -21.440  28.068 -12.713  1.00  0.77           H  
ATOM   4748  HA  ILE A 316     -20.877  25.449 -13.972  1.00  0.77           H  
ATOM   4749  HB  ILE A 316     -18.846  26.421 -13.482  1.00  0.77           H  
ATOM   4750 1HG1 ILE A 316     -19.245  24.444 -11.389  1.00  0.77           H  
ATOM   4751 2HG1 ILE A 316     -19.111  24.107 -13.118  1.00  0.77           H  
ATOM   4752 1HG2 ILE A 316     -18.058  27.142 -11.346  1.00  0.77           H  
ATOM   4753 2HG2 ILE A 316     -19.412  28.100 -11.849  1.00  0.77           H  
ATOM   4754 3HG2 ILE A 316     -19.628  26.886 -10.637  1.00  0.77           H  
ATOM   4755 1HD1 ILE A 316     -17.049  23.960 -12.030  1.00  0.77           H  
ATOM   4756 2HD1 ILE A 316     -17.130  25.272 -13.204  1.00  0.77           H  
ATOM   4757 3HD1 ILE A 316     -17.237  25.604 -11.476  1.00  0.77           H  
ATOM   4758  N   THR A 317     -21.772  23.990 -12.283  1.00  0.71           N  
ATOM   4759  CA  THR A 317     -22.443  23.035 -11.427  1.00  0.71           C  
ATOM   4760  C   THR A 317     -21.504  21.873 -11.111  1.00  0.71           C  
ATOM   4761  O   THR A 317     -20.491  21.680 -11.791  1.00  0.71           O  
ATOM   4762  CB  THR A 317     -23.709  22.504 -12.122  1.00  0.71           C  
ATOM   4763  OG1 THR A 317     -23.337  21.789 -13.310  1.00  0.71           O  
ATOM   4764  CG2 THR A 317     -24.628  23.665 -12.505  1.00  0.71           C  
ATOM   4765  H   THR A 317     -21.318  23.649 -13.132  1.00  0.71           H  
ATOM   4766  HA  THR A 317     -22.721  23.523 -10.496  1.00  0.71           H  
ATOM   4767  HB  THR A 317     -24.235  21.829 -11.448  1.00  0.71           H  
ATOM   4768  HG1 THR A 317     -22.862  22.388 -13.906  1.00  0.71           H  
ATOM   4769 1HG2 THR A 317     -25.518  23.275 -12.993  1.00  0.71           H  
ATOM   4770 2HG2 THR A 317     -24.914  24.213 -11.607  1.00  0.71           H  
ATOM   4771 3HG2 THR A 317     -24.111  24.337 -13.189  1.00  0.71           H  
ATOM   4772  N   ALA A 318     -21.869  21.038 -10.137  1.00  0.68           N  
ATOM   4773  CA  ALA A 318     -21.055  19.851  -9.881  1.00  0.68           C  
ATOM   4774  C   ALA A 318     -21.925  18.646  -9.591  1.00  0.68           C  
ATOM   4775  O   ALA A 318     -22.986  18.735  -8.970  1.00  0.68           O  
ATOM   4776  CB  ALA A 318     -20.090  20.063  -8.732  1.00  0.68           C  
ATOM   4777  H   ALA A 318     -22.698  21.218  -9.587  1.00  0.68           H  
ATOM   4778  HA  ALA A 318     -20.486  19.633 -10.779  1.00  0.68           H  
ATOM   4779 1HB  ALA A 318     -19.488  19.161  -8.597  1.00  0.68           H  
ATOM   4780 2HB  ALA A 318     -19.440  20.889  -8.965  1.00  0.68           H  
ATOM   4781 3HB  ALA A 318     -20.646  20.274  -7.823  1.00  0.68           H  
ATOM   4782  N   ASP A 319     -21.426  17.517 -10.061  1.00  0.69           N  
ATOM   4783  CA  ASP A 319     -22.023  16.202  -9.957  1.00  0.69           C  
ATOM   4784  C   ASP A 319     -21.126  15.276  -9.137  1.00  0.69           C  
ATOM   4785  O   ASP A 319     -20.026  14.929  -9.573  1.00  0.69           O  
ATOM   4786  CB  ASP A 319     -22.230  15.683 -11.394  1.00  0.69           C  
ATOM   4787  CG  ASP A 319     -22.906  14.330 -11.562  1.00  0.69           C  
ATOM   4788  OD1 ASP A 319     -23.185  13.657 -10.608  1.00  0.69           O  
ATOM   4789  OD2 ASP A 319     -23.132  13.935 -12.695  1.00  0.69           O  
ATOM   4790  H   ASP A 319     -20.546  17.583 -10.568  1.00  0.69           H  
ATOM   4791  HA  ASP A 319     -22.987  16.290  -9.458  1.00  0.69           H  
ATOM   4792 1HB  ASP A 319     -22.819  16.418 -11.944  1.00  0.69           H  
ATOM   4793 2HB  ASP A 319     -21.258  15.635 -11.884  1.00  0.69           H  
ATOM   4794  N   VAL A 320     -21.543  14.947  -7.911  1.00  0.72           N  
ATOM   4795  CA  VAL A 320     -20.697  14.104  -7.070  1.00  0.72           C  
ATOM   4796  C   VAL A 320     -21.305  12.716  -6.942  1.00  0.72           C  
ATOM   4797  O   VAL A 320     -22.427  12.563  -6.452  1.00  0.72           O  
ATOM   4798  CB  VAL A 320     -20.534  14.678  -5.652  1.00  0.72           C  
ATOM   4799  CG1 VAL A 320     -19.621  13.725  -4.840  1.00  0.72           C  
ATOM   4800  CG2 VAL A 320     -19.990  16.090  -5.721  1.00  0.72           C  
ATOM   4801  H   VAL A 320     -22.447  15.258  -7.583  1.00  0.72           H  
ATOM   4802  HA  VAL A 320     -19.713  14.008  -7.527  1.00  0.72           H  
ATOM   4803  HB  VAL A 320     -21.503  14.699  -5.155  1.00  0.72           H  
ATOM   4804 1HG1 VAL A 320     -19.497  14.093  -3.834  1.00  0.72           H  
ATOM   4805 2HG1 VAL A 320     -20.070  12.732  -4.805  1.00  0.72           H  
ATOM   4806 3HG1 VAL A 320     -18.653  13.654  -5.312  1.00  0.72           H  
ATOM   4807 1HG2 VAL A 320     -19.884  16.490  -4.713  1.00  0.72           H  
ATOM   4808 2HG2 VAL A 320     -19.046  16.080  -6.196  1.00  0.72           H  
ATOM   4809 3HG2 VAL A 320     -20.674  16.720  -6.290  1.00  0.72           H  
ATOM   4810  N   LYS A 321     -20.555  11.706  -7.364  1.00  0.77           N  
ATOM   4811  CA  LYS A 321     -21.030  10.336  -7.314  1.00  0.77           C  
ATOM   4812  C   LYS A 321     -20.130   9.432  -6.513  1.00  0.77           C  
ATOM   4813  O   LYS A 321     -18.906   9.569  -6.501  1.00  0.77           O  
ATOM   4814  CB  LYS A 321     -21.179   9.741  -8.713  1.00  0.77           C  
ATOM   4815  CG  LYS A 321     -22.320  10.318  -9.553  1.00  0.77           C  
ATOM   4816  CD  LYS A 321     -22.443   9.572 -10.887  1.00  0.77           C  
ATOM   4817  CE  LYS A 321     -23.688  10.005 -11.674  1.00  0.77           C  
ATOM   4818  NZ  LYS A 321     -23.617  11.411 -12.097  1.00  0.77           N  
ATOM   4819  H   LYS A 321     -19.635  11.906  -7.756  1.00  0.77           H  
ATOM   4820  HA  LYS A 321     -22.009  10.329  -6.836  1.00  0.77           H  
ATOM   4821 1HB  LYS A 321     -20.252   9.904  -9.267  1.00  0.77           H  
ATOM   4822 2HB  LYS A 321     -21.323   8.661  -8.634  1.00  0.77           H  
ATOM   4823 1HG  LYS A 321     -23.258  10.240  -9.004  1.00  0.77           H  
ATOM   4824 2HG  LYS A 321     -22.128  11.378  -9.756  1.00  0.77           H  
ATOM   4825 1HD  LYS A 321     -21.560   9.776 -11.493  1.00  0.77           H  
ATOM   4826 2HD  LYS A 321     -22.496   8.501 -10.700  1.00  0.77           H  
ATOM   4827 1HE  LYS A 321     -23.782   9.379 -12.558  1.00  0.77           H  
ATOM   4828 2HE  LYS A 321     -24.570   9.871 -11.049  1.00  0.77           H  
ATOM   4829 1HZ  LYS A 321     -24.433  11.685 -12.608  1.00  0.77           H  
ATOM   4830 2HZ  LYS A 321     -23.538  12.032 -11.281  1.00  0.77           H  
ATOM   4831 3HZ  LYS A 321     -22.810  11.566 -12.682  1.00  0.77           H  
ATOM   4832  N   MET A 322     -20.730   8.461  -5.857  1.00  0.83           N  
ATOM   4833  CA  MET A 322     -19.922   7.493  -5.149  1.00  0.83           C  
ATOM   4834  C   MET A 322     -19.574   6.337  -6.076  1.00  0.83           C  
ATOM   4835  O   MET A 322     -20.420   5.845  -6.824  1.00  0.83           O  
ATOM   4836  CB  MET A 322     -20.617   7.045  -3.875  1.00  0.83           C  
ATOM   4837  CG  MET A 322     -19.818   6.055  -3.075  1.00  0.83           C  
ATOM   4838  SD  MET A 322     -20.576   5.657  -1.529  1.00  0.83           S  
ATOM   4839  CE  MET A 322     -20.142   7.082  -0.586  1.00  0.83           C  
ATOM   4840  H   MET A 322     -21.738   8.382  -5.863  1.00  0.83           H  
ATOM   4841  HA  MET A 322     -18.984   7.962  -4.855  1.00  0.83           H  
ATOM   4842 1HB  MET A 322     -20.808   7.910  -3.240  1.00  0.83           H  
ATOM   4843 2HB  MET A 322     -21.575   6.589  -4.118  1.00  0.83           H  
ATOM   4844 1HG  MET A 322     -19.709   5.134  -3.643  1.00  0.83           H  
ATOM   4845 2HG  MET A 322     -18.818   6.453  -2.879  1.00  0.83           H  
ATOM   4846 1HE  MET A 322     -20.548   6.990   0.419  1.00  0.83           H  
ATOM   4847 2HE  MET A 322     -19.066   7.167  -0.538  1.00  0.83           H  
ATOM   4848 3HE  MET A 322     -20.560   7.970  -1.057  1.00  0.83           H  
ATOM   4849  N   ILE A 323     -18.315   5.946  -6.028  1.00  0.90           N  
ATOM   4850  CA  ILE A 323     -17.736   4.860  -6.802  1.00  0.90           C  
ATOM   4851  C   ILE A 323     -17.685   3.576  -5.977  1.00  0.90           C  
ATOM   4852  O   ILE A 323     -17.939   2.482  -6.487  1.00  0.90           O  
ATOM   4853  CB  ILE A 323     -16.341   5.253  -7.298  1.00  0.90           C  
ATOM   4854  CG1 ILE A 323     -16.434   6.542  -8.136  1.00  0.90           C  
ATOM   4855  CG2 ILE A 323     -15.718   4.125  -8.072  1.00  0.90           C  
ATOM   4856  CD1 ILE A 323     -17.367   6.434  -9.319  1.00  0.90           C  
ATOM   4857  H   ILE A 323     -17.704   6.434  -5.390  1.00  0.90           H  
ATOM   4858  HA  ILE A 323     -18.368   4.680  -7.671  1.00  0.90           H  
ATOM   4859  HB  ILE A 323     -15.722   5.477  -6.445  1.00  0.90           H  
ATOM   4860 1HG1 ILE A 323     -16.789   7.348  -7.494  1.00  0.90           H  
ATOM   4861 2HG1 ILE A 323     -15.438   6.804  -8.501  1.00  0.90           H  
ATOM   4862 1HG2 ILE A 323     -14.723   4.416  -8.402  1.00  0.90           H  
ATOM   4863 2HG2 ILE A 323     -15.648   3.244  -7.431  1.00  0.90           H  
ATOM   4864 3HG2 ILE A 323     -16.337   3.897  -8.938  1.00  0.90           H  
ATOM   4865 1HD1 ILE A 323     -17.394   7.368  -9.861  1.00  0.90           H  
ATOM   4866 2HD1 ILE A 323     -17.019   5.645  -9.985  1.00  0.90           H  
ATOM   4867 3HD1 ILE A 323     -18.371   6.197  -8.967  1.00  0.90           H  
ATOM   4868  N   GLY A 324     -17.352   3.715  -4.690  1.00  0.97           N  
ATOM   4869  CA  GLY A 324     -17.256   2.546  -3.812  1.00  0.97           C  
ATOM   4870  C   GLY A 324     -17.413   2.911  -2.334  1.00  0.97           C  
ATOM   4871  O   GLY A 324     -17.204   4.062  -1.938  1.00  0.97           O  
ATOM   4872  H   GLY A 324     -17.149   4.651  -4.345  1.00  0.97           H  
ATOM   4873 1HA  GLY A 324     -18.022   1.823  -4.089  1.00  0.97           H  
ATOM   4874 2HA  GLY A 324     -16.292   2.057  -3.968  1.00  0.97           H  
ATOM   4875  N   ASP A 325     -17.760   1.904  -1.519  1.00  1.02           N  
ATOM   4876  CA  ASP A 325     -18.004   2.074  -0.082  1.00  1.02           C  
ATOM   4877  C   ASP A 325     -17.697   0.768   0.662  1.00  1.02           C  
ATOM   4878  O   ASP A 325     -18.431  -0.215   0.524  1.00  1.02           O  
ATOM   4879  CB  ASP A 325     -19.465   2.453   0.155  1.00  1.02           C  
ATOM   4880  CG  ASP A 325     -19.816   2.893   1.583  1.00  1.02           C  
ATOM   4881  OD1 ASP A 325     -18.983   2.854   2.454  1.00  1.02           O  
ATOM   4882  OD2 ASP A 325     -20.929   3.323   1.799  1.00  1.02           O  
ATOM   4883  H   ASP A 325     -17.874   0.985  -1.920  1.00  1.02           H  
ATOM   4884  HA  ASP A 325     -17.354   2.858   0.303  1.00  1.02           H  
ATOM   4885 1HB  ASP A 325     -19.724   3.234  -0.514  1.00  1.02           H  
ATOM   4886 2HB  ASP A 325     -20.096   1.601  -0.097  1.00  1.02           H  
ATOM   4887  N   ARG A 326     -16.607   0.765   1.418  1.00  1.06           N  
ATOM   4888  CA  ARG A 326     -16.049  -0.379   2.133  1.00  1.06           C  
ATOM   4889  C   ARG A 326     -16.036  -0.124   3.648  1.00  1.06           C  
ATOM   4890  O   ARG A 326     -15.089   0.472   4.150  1.00  1.06           O  
ATOM   4891  CB  ARG A 326     -14.610  -0.612   1.685  1.00  1.06           C  
ATOM   4892  CG  ARG A 326     -14.451  -0.966   0.222  1.00  1.06           C  
ATOM   4893  CD  ARG A 326     -13.012  -1.102  -0.215  1.00  1.06           C  
ATOM   4894  NE  ARG A 326     -12.289   0.155  -0.272  1.00  1.06           N  
ATOM   4895  CZ  ARG A 326     -10.995   0.274  -0.657  1.00  1.06           C  
ATOM   4896  NH1 ARG A 326     -10.311  -0.797  -1.013  1.00  1.06           N  
ATOM   4897  NH2 ARG A 326     -10.408   1.465  -0.689  1.00  1.06           N  
ATOM   4898  H   ARG A 326     -16.097   1.635   1.478  1.00  1.06           H  
ATOM   4899  HA  ARG A 326     -16.637  -1.257   1.896  1.00  1.06           H  
ATOM   4900 1HB  ARG A 326     -14.028   0.288   1.866  1.00  1.06           H  
ATOM   4901 2HB  ARG A 326     -14.168  -1.417   2.274  1.00  1.06           H  
ATOM   4902 1HG  ARG A 326     -14.964  -1.903   0.013  1.00  1.06           H  
ATOM   4903 2HG  ARG A 326     -14.892  -0.176  -0.391  1.00  1.06           H  
ATOM   4904 1HD  ARG A 326     -12.486  -1.746   0.475  1.00  1.06           H  
ATOM   4905 2HD  ARG A 326     -12.993  -1.530  -1.191  1.00  1.06           H  
ATOM   4906  HE  ARG A 326     -12.789   0.999  -0.035  1.00  1.06           H  
ATOM   4907 1HH1 ARG A 326     -10.757  -1.705  -1.005  1.00  1.06           H  
ATOM   4908 2HH1 ARG A 326      -9.347  -0.713  -1.310  1.00  1.06           H  
ATOM   4909 1HH2 ARG A 326     -10.918   2.307  -0.398  1.00  1.06           H  
ATOM   4910 2HH2 ARG A 326      -9.452   1.546  -0.990  1.00  1.06           H  
ATOM   4911  N   PRO A 327     -17.088  -0.467   4.401  1.00  1.09           N  
ATOM   4912  CA  PRO A 327     -17.229  -0.166   5.813  1.00  1.09           C  
ATOM   4913  C   PRO A 327     -16.082  -0.690   6.669  1.00  1.09           C  
ATOM   4914  O   PRO A 327     -15.504  -1.745   6.406  1.00  1.09           O  
ATOM   4915  CB  PRO A 327     -18.529  -0.881   6.177  1.00  1.09           C  
ATOM   4916  CG  PRO A 327     -19.301  -0.949   4.880  1.00  1.09           C  
ATOM   4917  CD  PRO A 327     -18.252  -1.166   3.825  1.00  1.09           C  
ATOM   4918  HA  PRO A 327     -17.335   0.922   5.938  1.00  1.09           H  
ATOM   4919 1HB  PRO A 327     -18.300  -1.878   6.595  1.00  1.09           H  
ATOM   4920 2HB  PRO A 327     -19.056  -0.323   6.963  1.00  1.09           H  
ATOM   4921 1HG  PRO A 327     -20.037  -1.766   4.919  1.00  1.09           H  
ATOM   4922 2HG  PRO A 327     -19.866  -0.016   4.720  1.00  1.09           H  
ATOM   4923 1HD  PRO A 327     -18.059  -2.233   3.712  1.00  1.09           H  
ATOM   4924 2HD  PRO A 327     -18.598  -0.695   2.912  1.00  1.09           H  
ATOM   4925  N   ALA A 328     -15.766   0.086   7.698  1.00  1.13           N  
ATOM   4926  CA  ALA A 328     -14.732  -0.212   8.686  1.00  1.13           C  
ATOM   4927  C   ALA A 328     -15.245  -1.276   9.639  1.00  1.13           C  
ATOM   4928  O   ALA A 328     -16.451  -1.529   9.681  1.00  1.13           O  
ATOM   4929  CB  ALA A 328     -14.352   1.034   9.462  1.00  1.13           C  
ATOM   4930  H   ALA A 328     -16.288   0.940   7.819  1.00  1.13           H  
ATOM   4931  HA  ALA A 328     -13.853  -0.602   8.169  1.00  1.13           H  
ATOM   4932 1HB  ALA A 328     -13.586   0.778  10.179  1.00  1.13           H  
ATOM   4933 2HB  ALA A 328     -13.985   1.804   8.810  1.00  1.13           H  
ATOM   4934 3HB  ALA A 328     -15.194   1.394   9.974  1.00  1.13           H  
ATOM   4935  N   GLY A 329     -14.358  -1.895  10.409  1.00  1.20           N  
ATOM   4936  CA  GLY A 329     -14.842  -2.897  11.361  1.00  1.20           C  
ATOM   4937  C   GLY A 329     -13.771  -3.445  12.287  1.00  1.20           C  
ATOM   4938  O   GLY A 329     -12.597  -3.093  12.188  1.00  1.20           O  
ATOM   4939  H   GLY A 329     -13.373  -1.638  10.339  1.00  1.20           H  
ATOM   4940 1HA  GLY A 329     -15.642  -2.460  11.958  1.00  1.20           H  
ATOM   4941 2HA  GLY A 329     -15.284  -3.722  10.803  1.00  1.20           H  
ATOM   4942  N   GLU A 330     -14.181  -4.297  13.225  1.00  1.29           N  
ATOM   4943  CA  GLU A 330     -13.228  -4.852  14.181  1.00  1.29           C  
ATOM   4944  C   GLU A 330     -13.688  -6.171  14.816  1.00  1.29           C  
ATOM   4945  O   GLU A 330     -14.861  -6.335  15.151  1.00  1.29           O  
ATOM   4946  CB  GLU A 330     -12.905  -3.767  15.223  1.00  1.29           C  
ATOM   4947  CG  GLU A 330     -11.894  -4.136  16.276  1.00  1.29           C  
ATOM   4948  CD  GLU A 330     -11.479  -2.988  17.150  1.00  1.29           C  
ATOM   4949  OE1 GLU A 330     -11.996  -1.914  16.975  1.00  1.29           O  
ATOM   4950  OE2 GLU A 330     -10.621  -3.178  17.983  1.00  1.29           O  
ATOM   4951  H   GLU A 330     -15.155  -4.561  13.273  1.00  1.29           H  
ATOM   4952  HA  GLU A 330     -12.315  -5.077  13.653  1.00  1.29           H  
ATOM   4953 1HB  GLU A 330     -12.524  -2.879  14.724  1.00  1.29           H  
ATOM   4954 2HB  GLU A 330     -13.822  -3.481  15.736  1.00  1.29           H  
ATOM   4955 1HG  GLU A 330     -12.393  -4.823  16.919  1.00  1.29           H  
ATOM   4956 2HG  GLU A 330     -11.024  -4.622  15.829  1.00  1.29           H  
ATOM   4957  N   THR A 331     -12.733  -7.094  14.999  1.00  1.41           N  
ATOM   4958  CA  THR A 331     -12.946  -8.402  15.638  1.00  1.41           C  
ATOM   4959  C   THR A 331     -12.319  -8.437  17.043  1.00  1.41           C  
ATOM   4960  O   THR A 331     -12.316  -9.454  17.748  1.00  1.41           O  
ATOM   4961  CB  THR A 331     -12.351  -9.514  14.767  1.00  1.41           C  
ATOM   4962  OG1 THR A 331     -10.952  -9.300  14.617  1.00  1.41           O  
ATOM   4963  CG2 THR A 331     -12.988  -9.513  13.423  1.00  1.41           C  
ATOM   4964  H   THR A 331     -11.792  -6.890  14.664  1.00  1.41           H  
ATOM   4965  HA  THR A 331     -14.017  -8.570  15.742  1.00  1.41           H  
ATOM   4966  HB  THR A 331     -12.514 -10.479  15.243  1.00  1.41           H  
ATOM   4967  HG1 THR A 331     -10.786  -8.363  14.386  1.00  1.41           H  
ATOM   4968 1HG2 THR A 331     -12.546 -10.290  12.851  1.00  1.41           H  
ATOM   4969 2HG2 THR A 331     -14.059  -9.683  13.518  1.00  1.41           H  
ATOM   4970 3HG2 THR A 331     -12.811  -8.553  12.943  1.00  1.41           H  
ATOM   4971  N   ALA A 332     -11.807  -7.282  17.425  1.00  1.52           N  
ATOM   4972  CA  ALA A 332     -11.142  -6.989  18.685  1.00  1.52           C  
ATOM   4973  C   ALA A 332     -10.022  -7.970  18.980  1.00  1.52           C  
ATOM   4974  O   ALA A 332      -9.231  -8.301  18.100  1.00  1.52           O  
ATOM   4975  CB  ALA A 332     -12.173  -7.003  19.808  1.00  1.52           C  
ATOM   4976  H   ALA A 332     -11.881  -6.528  16.761  1.00  1.52           H  
ATOM   4977  HA  ALA A 332     -10.707  -5.990  18.609  1.00  1.52           H  
ATOM   4978 1HB  ALA A 332     -11.710  -6.728  20.752  1.00  1.52           H  
ATOM   4979 2HB  ALA A 332     -12.952  -6.274  19.576  1.00  1.52           H  
ATOM   4980 3HB  ALA A 332     -12.621  -7.993  19.894  1.00  1.52           H  
ATOM   4981  N   ALA A 333      -9.946  -8.428  20.228  1.00  1.60           N  
ATOM   4982  CA  ALA A 333      -8.915  -9.364  20.627  1.00  1.60           C  
ATOM   4983  C   ALA A 333      -9.503 -10.451  21.491  1.00  1.60           C  
ATOM   4984  O   ALA A 333      -8.805 -11.056  22.304  1.00  1.60           O  
ATOM   4985  CB  ALA A 333      -7.806  -8.640  21.357  1.00  1.60           C  
ATOM   4986  H   ALA A 333     -10.607  -8.125  20.923  1.00  1.60           H  
ATOM   4987  HA  ALA A 333      -8.519  -9.832  19.744  1.00  1.60           H  
ATOM   4988 1HB  ALA A 333      -7.029  -9.356  21.632  1.00  1.60           H  
ATOM   4989 2HB  ALA A 333      -7.380  -7.878  20.703  1.00  1.60           H  
ATOM   4990 3HB  ALA A 333      -8.206  -8.172  22.254  1.00  1.60           H  
ATOM   4991  N   THR A 334     -10.797 -10.680  21.328  1.00  1.61           N  
ATOM   4992  CA  THR A 334     -11.477 -11.706  22.101  1.00  1.61           C  
ATOM   4993  C   THR A 334     -12.047 -12.801  21.209  1.00  1.61           C  
ATOM   4994  O   THR A 334     -12.365 -13.898  21.681  1.00  1.61           O  
ATOM   4995  CB  THR A 334     -12.581 -11.090  22.972  1.00  1.61           C  
ATOM   4996  OG1 THR A 334     -13.554 -10.444  22.142  1.00  1.61           O  
ATOM   4997  CG2 THR A 334     -11.975 -10.070  23.922  1.00  1.61           C  
ATOM   4998  H   THR A 334     -11.306 -10.139  20.643  1.00  1.61           H  
ATOM   4999  HA  THR A 334     -10.751 -12.169  22.766  1.00  1.61           H  
ATOM   5000  HB  THR A 334     -13.068 -11.877  23.547  1.00  1.61           H  
ATOM   5001  HG1 THR A 334     -13.875 -11.066  21.481  1.00  1.61           H  
ATOM   5002 1HG2 THR A 334     -12.760  -9.640  24.542  1.00  1.61           H  
ATOM   5003 2HG2 THR A 334     -11.236 -10.561  24.556  1.00  1.61           H  
ATOM   5004 3HG2 THR A 334     -11.493  -9.279  23.353  1.00  1.61           H  
ATOM   5005  N   GLN A 335     -12.135 -12.525  19.913  1.00  1.57           N  
ATOM   5006  CA  GLN A 335     -12.683 -13.488  18.969  1.00  1.57           C  
ATOM   5007  C   GLN A 335     -11.709 -14.642  18.816  1.00  1.57           C  
ATOM   5008  O   GLN A 335     -10.493 -14.456  18.914  1.00  1.57           O  
ATOM   5009  CB  GLN A 335     -13.016 -12.819  17.644  1.00  1.57           C  
ATOM   5010  CG  GLN A 335     -13.557 -13.748  16.589  1.00  1.57           C  
ATOM   5011  CD  GLN A 335     -14.882 -14.403  16.990  1.00  1.57           C  
ATOM   5012  OE1 GLN A 335     -14.855 -15.466  17.640  1.00  1.57           O  
ATOM   5013  NE2 GLN A 335     -16.012 -13.794  16.637  1.00  1.57           N  
ATOM   5014  H   GLN A 335     -11.838 -11.621  19.571  1.00  1.57           H  
ATOM   5015  HA  GLN A 335     -13.610 -13.887  19.380  1.00  1.57           H  
ATOM   5016 1HB  GLN A 335     -13.749 -12.028  17.810  1.00  1.57           H  
ATOM   5017 2HB  GLN A 335     -12.120 -12.339  17.246  1.00  1.57           H  
ATOM   5018 1HG  GLN A 335     -13.723 -13.151  15.707  1.00  1.57           H  
ATOM   5019 2HG  GLN A 335     -12.842 -14.515  16.372  1.00  1.57           H  
ATOM   5020 1HE2 GLN A 335     -16.895 -14.192  16.891  1.00  1.57           H  
ATOM   5021 2HE2 GLN A 335     -15.986 -12.926  16.139  1.00  1.57           H  
ATOM   5022  N   GLN A 336     -12.247 -15.840  18.586  1.00  1.49           N  
ATOM   5023  CA  GLN A 336     -11.413 -17.029  18.548  1.00  1.49           C  
ATOM   5024  C   GLN A 336     -10.351 -17.004  17.472  1.00  1.49           C  
ATOM   5025  O   GLN A 336      -9.244 -17.458  17.714  1.00  1.49           O  
ATOM   5026  CB  GLN A 336     -12.267 -18.285  18.348  1.00  1.49           C  
ATOM   5027  CG  GLN A 336     -13.126 -18.639  19.542  1.00  1.49           C  
ATOM   5028  CD  GLN A 336     -13.964 -19.921  19.354  1.00  1.49           C  
ATOM   5029  OE1 GLN A 336     -14.168 -20.468  18.254  1.00  1.49           O  
ATOM   5030  NE2 GLN A 336     -14.469 -20.420  20.480  1.00  1.49           N  
ATOM   5031  H   GLN A 336     -13.255 -15.908  18.450  1.00  1.49           H  
ATOM   5032  HA  GLN A 336     -10.909 -17.114  19.504  1.00  1.49           H  
ATOM   5033 1HB  GLN A 336     -12.923 -18.142  17.490  1.00  1.49           H  
ATOM   5034 2HB  GLN A 336     -11.617 -19.131  18.129  1.00  1.49           H  
ATOM   5035 1HG  GLN A 336     -12.481 -18.775  20.409  1.00  1.49           H  
ATOM   5036 2HG  GLN A 336     -13.815 -17.809  19.720  1.00  1.49           H  
ATOM   5037 1HE2 GLN A 336     -15.027 -21.250  20.455  1.00  1.49           H  
ATOM   5038 2HE2 GLN A 336     -14.293 -19.964  21.354  1.00  1.49           H  
ATOM   5039  N   ILE A 337     -10.631 -16.452  16.304  1.00  1.41           N  
ATOM   5040  CA  ILE A 337      -9.583 -16.468  15.295  1.00  1.41           C  
ATOM   5041  C   ILE A 337      -8.466 -15.471  15.624  1.00  1.41           C  
ATOM   5042  O   ILE A 337      -7.290 -15.727  15.345  1.00  1.41           O  
ATOM   5043  CB  ILE A 337     -10.170 -16.213  13.902  1.00  1.41           C  
ATOM   5044  CG1 ILE A 337     -10.728 -14.838  13.785  1.00  1.41           C  
ATOM   5045  CG2 ILE A 337     -11.241 -17.242  13.608  1.00  1.41           C  
ATOM   5046  CD1 ILE A 337     -11.152 -14.520  12.423  1.00  1.41           C  
ATOM   5047  H   ILE A 337     -11.542 -16.062  16.119  1.00  1.41           H  
ATOM   5048  HA  ILE A 337      -9.144 -17.464  15.280  1.00  1.41           H  
ATOM   5049  HB  ILE A 337      -9.381 -16.290  13.172  1.00  1.41           H  
ATOM   5050 1HG1 ILE A 337     -11.567 -14.726  14.453  1.00  1.41           H  
ATOM   5051 2HG1 ILE A 337      -9.974 -14.118  14.042  1.00  1.41           H  
ATOM   5052 1HG2 ILE A 337     -11.635 -17.072  12.616  1.00  1.41           H  
ATOM   5053 2HG2 ILE A 337     -10.811 -18.243  13.661  1.00  1.41           H  
ATOM   5054 3HG2 ILE A 337     -12.045 -17.154  14.337  1.00  1.41           H  
ATOM   5055 1HD1 ILE A 337     -11.512 -13.515  12.439  1.00  1.41           H  
ATOM   5056 2HD1 ILE A 337     -10.319 -14.603  11.741  1.00  1.41           H  
ATOM   5057 3HD1 ILE A 337     -11.942 -15.199  12.106  1.00  1.41           H  
ATOM   5058  N   VAL A 338      -8.801 -14.374  16.302  1.00  1.36           N  
ATOM   5059  CA  VAL A 338      -7.783 -13.397  16.639  1.00  1.36           C  
ATOM   5060  C   VAL A 338      -6.874 -13.997  17.673  1.00  1.36           C  
ATOM   5061  O   VAL A 338      -5.657 -13.902  17.568  1.00  1.36           O  
ATOM   5062  CB  VAL A 338      -8.335 -12.093  17.193  1.00  1.36           C  
ATOM   5063  CG1 VAL A 338      -7.141 -11.250  17.595  1.00  1.36           C  
ATOM   5064  CG2 VAL A 338      -9.207 -11.392  16.178  1.00  1.36           C  
ATOM   5065  H   VAL A 338      -9.763 -14.218  16.570  1.00  1.36           H  
ATOM   5066  HA  VAL A 338      -7.195 -13.175  15.747  1.00  1.36           H  
ATOM   5067  HB  VAL A 338      -8.933 -12.293  18.087  1.00  1.36           H  
ATOM   5068 1HG1 VAL A 338      -7.457 -10.308  17.987  1.00  1.36           H  
ATOM   5069 2HG1 VAL A 338      -6.547 -11.778  18.347  1.00  1.36           H  
ATOM   5070 3HG1 VAL A 338      -6.525 -11.074  16.722  1.00  1.36           H  
ATOM   5071 1HG2 VAL A 338      -9.583 -10.460  16.609  1.00  1.36           H  
ATOM   5072 2HG2 VAL A 338      -8.634 -11.164  15.306  1.00  1.36           H  
ATOM   5073 3HG2 VAL A 338     -10.048 -12.028  15.907  1.00  1.36           H  
ATOM   5074  N   ARG A 339      -7.480 -14.694  18.645  1.00  1.34           N  
ATOM   5075  CA  ARG A 339      -6.751 -15.353  19.722  1.00  1.34           C  
ATOM   5076  C   ARG A 339      -5.722 -16.329  19.156  1.00  1.34           C  
ATOM   5077  O   ARG A 339      -4.574 -15.877  19.163  1.00  1.34           O  
ATOM   5078  CB  ARG A 339      -7.720 -16.070  20.653  1.00  1.34           C  
ATOM   5079  CG  ARG A 339      -8.562 -15.148  21.580  1.00  1.34           C  
ATOM   5080  CD  ARG A 339      -9.533 -15.941  22.399  1.00  1.34           C  
ATOM   5081  NE  ARG A 339     -10.376 -15.109  23.266  1.00  1.34           N  
ATOM   5082  CZ  ARG A 339     -10.041 -14.717  24.517  1.00  1.34           C  
ATOM   5083  NH1 ARG A 339      -8.889 -15.089  25.033  1.00  1.34           N  
ATOM   5084  NH2 ARG A 339     -10.865 -13.969  25.235  1.00  1.34           N  
ATOM   5085  H   ARG A 339      -8.501 -14.743  18.653  1.00  1.34           H  
ATOM   5086  HA  ARG A 339      -6.227 -14.591  20.297  1.00  1.34           H  
ATOM   5087 1HB  ARG A 339      -8.416 -16.653  20.054  1.00  1.34           H  
ATOM   5088 2HB  ARG A 339      -7.170 -16.768  21.280  1.00  1.34           H  
ATOM   5089 1HG  ARG A 339      -7.902 -14.607  22.256  1.00  1.34           H  
ATOM   5090 2HG  ARG A 339      -9.121 -14.431  20.981  1.00  1.34           H  
ATOM   5091 1HD  ARG A 339     -10.191 -16.486  21.725  1.00  1.34           H  
ATOM   5092 2HD  ARG A 339      -8.991 -16.647  23.023  1.00  1.34           H  
ATOM   5093  HE  ARG A 339     -11.270 -14.779  22.876  1.00  1.34           H  
ATOM   5094 1HH1 ARG A 339      -8.257 -15.659  24.492  1.00  1.34           H  
ATOM   5095 2HH1 ARG A 339      -8.639 -14.801  25.967  1.00  1.34           H  
ATOM   5096 1HH2 ARG A 339     -11.767 -13.693  24.866  1.00  1.34           H  
ATOM   5097 2HH2 ARG A 339     -10.601 -13.687  26.166  1.00  1.34           H  
ATOM   5098  N   ASN A 340      -6.170 -16.947  18.056  1.00  1.34           N  
ATOM   5099  CA  ASN A 340      -5.463 -18.145  17.696  1.00  1.34           C  
ATOM   5100  C   ASN A 340      -4.332 -17.615  16.848  1.00  1.34           C  
ATOM   5101  O   ASN A 340      -3.199 -18.091  16.914  1.00  1.34           O  
ATOM   5102  CB  ASN A 340      -6.329 -19.131  16.934  1.00  1.34           C  
ATOM   5103  CG  ASN A 340      -7.368 -19.793  17.795  1.00  1.34           C  
ATOM   5104  OD1 ASN A 340      -7.175 -19.983  19.005  1.00  1.34           O  
ATOM   5105  ND2 ASN A 340      -8.466 -20.160  17.192  1.00  1.34           N  
ATOM   5106  H   ASN A 340      -6.245 -16.359  17.221  1.00  1.34           H  
ATOM   5107  HA  ASN A 340      -5.045 -18.619  18.584  1.00  1.34           H  
ATOM   5108 1HB  ASN A 340      -6.840 -18.600  16.125  1.00  1.34           H  
ATOM   5109 2HB  ASN A 340      -5.703 -19.897  16.477  1.00  1.34           H  
ATOM   5110 1HD2 ASN A 340      -9.195 -20.608  17.706  1.00  1.34           H  
ATOM   5111 2HD2 ASN A 340      -8.575 -19.981  16.217  1.00  1.34           H  
ATOM   5112  N   ALA A 341      -4.651 -16.586  16.061  1.00  1.35           N  
ATOM   5113  CA  ALA A 341      -3.667 -15.982  15.186  1.00  1.35           C  
ATOM   5114  C   ALA A 341      -2.562 -15.279  15.961  1.00  1.35           C  
ATOM   5115  O   ALA A 341      -1.377 -15.479  15.681  1.00  1.35           O  
ATOM   5116  CB  ALA A 341      -4.352 -15.038  14.236  1.00  1.35           C  
ATOM   5117  H   ALA A 341      -5.608 -16.233  16.055  1.00  1.35           H  
ATOM   5118  HA  ALA A 341      -3.204 -16.760  14.634  1.00  1.35           H  
ATOM   5119 1HB  ALA A 341      -3.620 -14.641  13.562  1.00  1.35           H  
ATOM   5120 2HB  ALA A 341      -5.112 -15.578  13.671  1.00  1.35           H  
ATOM   5121 3HB  ALA A 341      -4.825 -14.242  14.808  1.00  1.35           H  
ATOM   5122  N   ASP A 342      -2.920 -14.506  16.990  1.00  1.36           N  
ATOM   5123  CA  ASP A 342      -1.893 -13.833  17.775  1.00  1.36           C  
ATOM   5124  C   ASP A 342      -1.019 -14.870  18.446  1.00  1.36           C  
ATOM   5125  O   ASP A 342       0.206 -14.721  18.543  1.00  1.36           O  
ATOM   5126  CB  ASP A 342      -2.517 -12.947  18.865  1.00  1.36           C  
ATOM   5127  CG  ASP A 342      -3.165 -11.651  18.348  1.00  1.36           C  
ATOM   5128  OD1 ASP A 342      -2.929 -11.306  17.221  1.00  1.36           O  
ATOM   5129  OD2 ASP A 342      -3.846 -10.992  19.110  1.00  1.36           O  
ATOM   5130  H   ASP A 342      -3.904 -14.374  17.228  1.00  1.36           H  
ATOM   5131  HA  ASP A 342      -1.277 -13.226  17.113  1.00  1.36           H  
ATOM   5132 1HB  ASP A 342      -3.292 -13.525  19.380  1.00  1.36           H  
ATOM   5133 2HB  ASP A 342      -1.761 -12.692  19.602  1.00  1.36           H  
ATOM   5134  N   ALA A 343      -1.671 -15.934  18.911  1.00  1.37           N  
ATOM   5135  CA  ALA A 343      -1.007 -17.003  19.613  1.00  1.37           C  
ATOM   5136  C   ALA A 343      -0.003 -17.735  18.713  1.00  1.37           C  
ATOM   5137  O   ALA A 343       1.148 -17.913  19.109  1.00  1.37           O  
ATOM   5138  CB  ALA A 343      -2.079 -17.933  20.166  1.00  1.37           C  
ATOM   5139  H   ALA A 343      -2.685 -15.979  18.795  1.00  1.37           H  
ATOM   5140  HA  ALA A 343      -0.457 -16.570  20.449  1.00  1.37           H  
ATOM   5141 1HB  ALA A 343      -1.677 -18.710  20.743  1.00  1.37           H  
ATOM   5142 2HB  ALA A 343      -2.749 -17.352  20.797  1.00  1.37           H  
ATOM   5143 3HB  ALA A 343      -2.640 -18.358  19.346  1.00  1.37           H  
ATOM   5144  N   VAL A 344      -0.380 -18.068  17.473  1.00  1.39           N  
ATOM   5145  CA  VAL A 344       0.549 -18.757  16.570  1.00  1.39           C  
ATOM   5146  C   VAL A 344       1.739 -17.874  16.236  1.00  1.39           C  
ATOM   5147  O   VAL A 344       2.884 -18.337  16.194  1.00  1.39           O  
ATOM   5148  CB  VAL A 344      -0.134 -19.242  15.287  1.00  1.39           C  
ATOM   5149  CG1 VAL A 344       0.929 -19.750  14.298  1.00  1.39           C  
ATOM   5150  CG2 VAL A 344      -1.108 -20.394  15.629  1.00  1.39           C  
ATOM   5151  H   VAL A 344      -1.339 -17.889  17.172  1.00  1.39           H  
ATOM   5152  HA  VAL A 344       0.918 -19.643  17.085  1.00  1.39           H  
ATOM   5153  HB  VAL A 344      -0.673 -18.409  14.832  1.00  1.39           H  
ATOM   5154 1HG1 VAL A 344       0.447 -20.088  13.379  1.00  1.39           H  
ATOM   5155 2HG1 VAL A 344       1.617 -18.939  14.068  1.00  1.39           H  
ATOM   5156 3HG1 VAL A 344       1.481 -20.578  14.742  1.00  1.39           H  
ATOM   5157 1HG2 VAL A 344      -1.596 -20.738  14.725  1.00  1.39           H  
ATOM   5158 2HG2 VAL A 344      -0.554 -21.218  16.081  1.00  1.39           H  
ATOM   5159 3HG2 VAL A 344      -1.858 -20.044  16.327  1.00  1.39           H  
ATOM   5160  N   ILE A 345       1.485 -16.590  16.016  1.00  1.41           N  
ATOM   5161  CA  ILE A 345       2.580 -15.690  15.716  1.00  1.41           C  
ATOM   5162  C   ILE A 345       3.573 -15.740  16.898  1.00  1.41           C  
ATOM   5163  O   ILE A 345       4.776 -15.969  16.697  1.00  1.41           O  
ATOM   5164  CB  ILE A 345       2.028 -14.258  15.482  1.00  1.41           C  
ATOM   5165  CG1 ILE A 345       1.213 -14.197  14.199  1.00  1.41           C  
ATOM   5166  CG2 ILE A 345       3.149 -13.288  15.356  1.00  1.41           C  
ATOM   5167  CD1 ILE A 345       0.368 -12.944  14.026  1.00  1.41           C  
ATOM   5168  H   ILE A 345       0.524 -16.239  16.044  1.00  1.41           H  
ATOM   5169  HA  ILE A 345       3.087 -16.026  14.816  1.00  1.41           H  
ATOM   5170  HB  ILE A 345       1.382 -13.977  16.314  1.00  1.41           H  
ATOM   5171 1HG1 ILE A 345       1.909 -14.217  13.381  1.00  1.41           H  
ATOM   5172 2HG1 ILE A 345       0.565 -15.069  14.148  1.00  1.41           H  
ATOM   5173 1HG2 ILE A 345       2.755 -12.298  15.193  1.00  1.41           H  
ATOM   5174 2HG2 ILE A 345       3.730 -13.296  16.256  1.00  1.41           H  
ATOM   5175 3HG2 ILE A 345       3.766 -13.574  14.511  1.00  1.41           H  
ATOM   5176 1HD1 ILE A 345      -0.154 -12.991  13.074  1.00  1.41           H  
ATOM   5177 2HD1 ILE A 345      -0.363 -12.882  14.833  1.00  1.41           H  
ATOM   5178 3HD1 ILE A 345       1.010 -12.062  14.044  1.00  1.41           H  
ATOM   5179  N   ARG A 346       3.044 -15.673  18.133  1.00  1.46           N  
ATOM   5180  CA  ARG A 346       3.856 -15.765  19.348  1.00  1.46           C  
ATOM   5181  C   ARG A 346       4.574 -17.122  19.467  1.00  1.46           C  
ATOM   5182  O   ARG A 346       5.746 -17.171  19.849  1.00  1.46           O  
ATOM   5183  CB  ARG A 346       2.984 -15.500  20.575  1.00  1.46           C  
ATOM   5184  CG  ARG A 346       3.668 -15.546  21.938  1.00  1.46           C  
ATOM   5185  CD  ARG A 346       4.691 -14.466  22.164  1.00  1.46           C  
ATOM   5186  NE  ARG A 346       5.186 -14.506  23.548  1.00  1.46           N  
ATOM   5187  CZ  ARG A 346       6.199 -13.769  24.075  1.00  1.46           C  
ATOM   5188  NH1 ARG A 346       6.885 -12.901  23.364  1.00  1.46           N  
ATOM   5189  NH2 ARG A 346       6.509 -13.928  25.353  1.00  1.46           N  
ATOM   5190  H   ARG A 346       2.041 -15.507  18.235  1.00  1.46           H  
ATOM   5191  HA  ARG A 346       4.612 -14.991  19.319  1.00  1.46           H  
ATOM   5192 1HB  ARG A 346       2.525 -14.518  20.472  1.00  1.46           H  
ATOM   5193 2HB  ARG A 346       2.178 -16.223  20.608  1.00  1.46           H  
ATOM   5194 1HG  ARG A 346       2.913 -15.471  22.712  1.00  1.46           H  
ATOM   5195 2HG  ARG A 346       4.160 -16.479  22.028  1.00  1.46           H  
ATOM   5196 1HD  ARG A 346       5.538 -14.591  21.485  1.00  1.46           H  
ATOM   5197 2HD  ARG A 346       4.235 -13.511  21.993  1.00  1.46           H  
ATOM   5198  HE  ARG A 346       4.722 -15.143  24.172  1.00  1.46           H  
ATOM   5199 1HH1 ARG A 346       6.697 -12.726  22.369  1.00  1.46           H  
ATOM   5200 2HH1 ARG A 346       7.626 -12.372  23.791  1.00  1.46           H  
ATOM   5201 1HH2 ARG A 346       5.998 -14.586  25.921  1.00  1.46           H  
ATOM   5202 2HH2 ARG A 346       7.257 -13.387  25.758  1.00  1.46           H  
ATOM   5203  N   ALA A 347       3.905 -18.227  19.100  1.00  1.51           N  
ATOM   5204  CA  ALA A 347       4.505 -19.566  19.189  1.00  1.51           C  
ATOM   5205  C   ALA A 347       5.779 -19.664  18.376  1.00  1.51           C  
ATOM   5206  O   ALA A 347       6.735 -20.339  18.769  1.00  1.51           O  
ATOM   5207  CB  ALA A 347       3.577 -20.635  18.678  1.00  1.51           C  
ATOM   5208  H   ALA A 347       2.941 -18.131  18.789  1.00  1.51           H  
ATOM   5209  HA  ALA A 347       4.729 -19.758  20.228  1.00  1.51           H  
ATOM   5210 1HB  ALA A 347       4.046 -21.569  18.799  1.00  1.51           H  
ATOM   5211 2HB  ALA A 347       2.708 -20.654  19.183  1.00  1.51           H  
ATOM   5212 3HB  ALA A 347       3.368 -20.454  17.626  1.00  1.51           H  
ATOM   5213  N   LYS A 348       5.796 -18.956  17.252  1.00  1.56           N  
ATOM   5214  CA  LYS A 348       6.922 -18.945  16.333  1.00  1.56           C  
ATOM   5215  C   LYS A 348       8.059 -18.023  16.757  1.00  1.56           C  
ATOM   5216  O   LYS A 348       9.078 -17.937  16.070  1.00  1.56           O  
ATOM   5217  CB  LYS A 348       6.453 -18.592  14.922  1.00  1.56           C  
ATOM   5218  CG  LYS A 348       5.548 -19.628  14.297  1.00  1.56           C  
ATOM   5219  CD  LYS A 348       6.342 -20.907  14.091  1.00  1.56           C  
ATOM   5220  CE  LYS A 348       7.445 -20.700  13.062  1.00  1.56           C  
ATOM   5221  NZ  LYS A 348       8.207 -21.956  12.782  1.00  1.56           N  
ATOM   5222  H   LYS A 348       4.949 -18.437  16.997  1.00  1.56           H  
ATOM   5223  HA  LYS A 348       7.327 -19.955  16.299  1.00  1.56           H  
ATOM   5224 1HB  LYS A 348       5.893 -17.650  14.959  1.00  1.56           H  
ATOM   5225 2HB  LYS A 348       7.310 -18.437  14.270  1.00  1.56           H  
ATOM   5226 1HG  LYS A 348       4.692 -19.825  14.949  1.00  1.56           H  
ATOM   5227 2HG  LYS A 348       5.182 -19.277  13.334  1.00  1.56           H  
ATOM   5228 1HD  LYS A 348       6.805 -21.200  15.022  1.00  1.56           H  
ATOM   5229 2HD  LYS A 348       5.683 -21.704  13.766  1.00  1.56           H  
ATOM   5230 1HE  LYS A 348       7.009 -20.336  12.153  1.00  1.56           H  
ATOM   5231 2HE  LYS A 348       8.139 -19.949  13.439  1.00  1.56           H  
ATOM   5232 1HZ  LYS A 348       8.926 -21.760  12.102  1.00  1.56           H  
ATOM   5233 2HZ  LYS A 348       8.630 -22.285  13.636  1.00  1.56           H  
ATOM   5234 3HZ  LYS A 348       7.594 -22.669  12.416  1.00  1.56           H  
ATOM   5235  N   GLY A 349       7.894 -17.321  17.874  1.00  1.62           N  
ATOM   5236  CA  GLY A 349       8.920 -16.412  18.348  1.00  1.62           C  
ATOM   5237  C   GLY A 349       8.764 -15.023  17.760  1.00  1.62           C  
ATOM   5238  O   GLY A 349       9.675 -14.196  17.850  1.00  1.62           O  
ATOM   5239  H   GLY A 349       7.044 -17.418  18.429  1.00  1.62           H  
ATOM   5240 1HA  GLY A 349       8.862 -16.352  19.434  1.00  1.62           H  
ATOM   5241 2HA  GLY A 349       9.902 -16.809  18.100  1.00  1.62           H  
ATOM   5242  N   LEU A 350       7.629 -14.774  17.124  1.00  1.64           N  
ATOM   5243  CA  LEU A 350       7.380 -13.479  16.545  1.00  1.64           C  
ATOM   5244  C   LEU A 350       6.448 -12.756  17.490  1.00  1.64           C  
ATOM   5245  O   LEU A 350       5.474 -13.331  17.948  1.00  1.64           O  
ATOM   5246  CB  LEU A 350       6.689 -13.664  15.204  1.00  1.64           C  
ATOM   5247  CG  LEU A 350       7.402 -14.470  14.165  1.00  1.64           C  
ATOM   5248  CD1 LEU A 350       6.453 -14.674  13.026  1.00  1.64           C  
ATOM   5249  CD2 LEU A 350       8.639 -13.741  13.714  1.00  1.64           C  
ATOM   5250  H   LEU A 350       6.887 -15.472  17.068  1.00  1.64           H  
ATOM   5251  HA  LEU A 350       8.310 -12.923  16.441  1.00  1.64           H  
ATOM   5252 1HB  LEU A 350       5.779 -14.177  15.385  1.00  1.64           H  
ATOM   5253 2HB  LEU A 350       6.460 -12.693  14.790  1.00  1.64           H  
ATOM   5254  HG  LEU A 350       7.678 -15.448  14.571  1.00  1.64           H  
ATOM   5255 1HD1 LEU A 350       6.933 -15.269  12.247  1.00  1.64           H  
ATOM   5256 2HD1 LEU A 350       5.577 -15.198  13.401  1.00  1.64           H  
ATOM   5257 3HD1 LEU A 350       6.158 -13.710  12.626  1.00  1.64           H  
ATOM   5258 1HD2 LEU A 350       9.150 -14.331  12.943  1.00  1.64           H  
ATOM   5259 2HD2 LEU A 350       8.362 -12.769  13.303  1.00  1.64           H  
ATOM   5260 3HD2 LEU A 350       9.309 -13.600  14.566  1.00  1.64           H  
ATOM   5261  N   ASP A 351       6.689 -11.498  17.767  1.00  1.63           N  
ATOM   5262  CA  ASP A 351       5.742 -10.809  18.618  1.00  1.63           C  
ATOM   5263  C   ASP A 351       4.712 -10.092  17.759  1.00  1.63           C  
ATOM   5264  O   ASP A 351       5.091  -9.199  17.008  1.00  1.63           O  
ATOM   5265  CB  ASP A 351       6.465  -9.869  19.565  1.00  1.63           C  
ATOM   5266  CG  ASP A 351       7.188 -10.658  20.634  1.00  1.63           C  
ATOM   5267  OD1 ASP A 351       6.782 -11.784  20.846  1.00  1.63           O  
ATOM   5268  OD2 ASP A 351       8.112 -10.160  21.226  1.00  1.63           O  
ATOM   5269  H   ASP A 351       7.505 -11.030  17.395  1.00  1.63           H  
ATOM   5270  HA  ASP A 351       5.269 -11.554  19.241  1.00  1.63           H  
ATOM   5271 1HB  ASP A 351       7.177  -9.252  19.015  1.00  1.63           H  
ATOM   5272 2HB  ASP A 351       5.757  -9.224  20.033  1.00  1.63           H  
ATOM   5273  N   PRO A 352       3.416 -10.442  17.824  1.00  1.58           N  
ATOM   5274  CA  PRO A 352       2.408  -9.869  16.981  1.00  1.58           C  
ATOM   5275  C   PRO A 352       2.196  -8.415  17.289  1.00  1.58           C  
ATOM   5276  O   PRO A 352       2.332  -7.981  18.436  1.00  1.58           O  
ATOM   5277  CB  PRO A 352       1.153 -10.687  17.316  1.00  1.58           C  
ATOM   5278  CG  PRO A 352       1.403 -11.230  18.704  1.00  1.58           C  
ATOM   5279  CD  PRO A 352       2.905 -11.470  18.760  1.00  1.58           C  
ATOM   5280  HA  PRO A 352       2.707 -10.015  15.945  1.00  1.58           H  
ATOM   5281 1HB  PRO A 352       0.257 -10.059  17.256  1.00  1.58           H  
ATOM   5282 2HB  PRO A 352       1.013 -11.481  16.584  1.00  1.58           H  
ATOM   5283 1HG  PRO A 352       1.049 -10.508  19.461  1.00  1.58           H  
ATOM   5284 2HG  PRO A 352       0.823 -12.156  18.854  1.00  1.58           H  
ATOM   5285 1HD  PRO A 352       3.235 -11.311  19.758  1.00  1.58           H  
ATOM   5286 2HD  PRO A 352       3.146 -12.480  18.403  1.00  1.58           H  
ATOM   5287  N   ARG A 353       1.797  -7.686  16.266  1.00  1.51           N  
ATOM   5288  CA  ARG A 353       1.433  -6.283  16.400  1.00  1.51           C  
ATOM   5289  C   ARG A 353       0.088  -5.960  15.778  1.00  1.51           C  
ATOM   5290  O   ARG A 353       0.054  -5.487  14.641  1.00  1.51           O  
ATOM   5291  CB  ARG A 353       2.479  -5.376  15.776  1.00  1.51           C  
ATOM   5292  CG  ARG A 353       3.820  -5.388  16.467  1.00  1.51           C  
ATOM   5293  CD  ARG A 353       3.695  -4.734  17.799  1.00  1.51           C  
ATOM   5294  NE  ARG A 353       4.949  -4.638  18.497  1.00  1.51           N  
ATOM   5295  CZ  ARG A 353       5.443  -5.579  19.312  1.00  1.51           C  
ATOM   5296  NH1 ARG A 353       4.784  -6.695  19.518  1.00  1.51           N  
ATOM   5297  NH2 ARG A 353       6.605  -5.373  19.922  1.00  1.51           N  
ATOM   5298  H   ARG A 353       1.792  -8.135  15.348  1.00  1.51           H  
ATOM   5299  HA  ARG A 353       1.396  -6.043  17.464  1.00  1.51           H  
ATOM   5300 1HB  ARG A 353       2.644  -5.677  14.740  1.00  1.51           H  
ATOM   5301 2HB  ARG A 353       2.114  -4.352  15.766  1.00  1.51           H  
ATOM   5302 1HG  ARG A 353       4.171  -6.413  16.608  1.00  1.51           H  
ATOM   5303 2HG  ARG A 353       4.546  -4.832  15.876  1.00  1.51           H  
ATOM   5304 1HD  ARG A 353       3.295  -3.731  17.687  1.00  1.51           H  
ATOM   5305 2HD  ARG A 353       3.014  -5.320  18.415  1.00  1.51           H  
ATOM   5306  HE  ARG A 353       5.481  -3.783  18.393  1.00  1.51           H  
ATOM   5307 1HH1 ARG A 353       3.876  -6.885  19.058  1.00  1.51           H  
ATOM   5308 2HH1 ARG A 353       5.168  -7.385  20.136  1.00  1.51           H  
ATOM   5309 1HH2 ARG A 353       7.117  -4.512  19.767  1.00  1.51           H  
ATOM   5310 2HH2 ARG A 353       6.982  -6.077  20.540  1.00  1.51           H  
ATOM   5311  N   PRO A 354      -1.039  -6.247  16.460  1.00  1.42           N  
ATOM   5312  CA  PRO A 354      -2.372  -6.008  15.955  1.00  1.42           C  
ATOM   5313  C   PRO A 354      -2.549  -4.593  15.452  1.00  1.42           C  
ATOM   5314  O   PRO A 354      -2.238  -3.614  16.143  1.00  1.42           O  
ATOM   5315  CB  PRO A 354      -3.235  -6.306  17.178  1.00  1.42           C  
ATOM   5316  CG  PRO A 354      -2.445  -7.365  17.937  1.00  1.42           C  
ATOM   5317  CD  PRO A 354      -1.003  -6.973  17.767  1.00  1.42           C  
ATOM   5318  HA  PRO A 354      -2.594  -6.707  15.173  1.00  1.42           H  
ATOM   5319 1HB  PRO A 354      -3.411  -5.393  17.754  1.00  1.42           H  
ATOM   5320 2HB  PRO A 354      -4.224  -6.672  16.850  1.00  1.42           H  
ATOM   5321 1HG  PRO A 354      -2.752  -7.387  18.993  1.00  1.42           H  
ATOM   5322 2HG  PRO A 354      -2.666  -8.374  17.526  1.00  1.42           H  
ATOM   5323 1HD  PRO A 354      -0.664  -6.370  18.595  1.00  1.42           H  
ATOM   5324 2HD  PRO A 354      -0.445  -7.886  17.693  1.00  1.42           H  
ATOM   5325  N   SER A 355      -3.138  -4.510  14.263  1.00  1.34           N  
ATOM   5326  CA  SER A 355      -3.357  -3.252  13.581  1.00  1.34           C  
ATOM   5327  C   SER A 355      -4.681  -3.205  12.814  1.00  1.34           C  
ATOM   5328  O   SER A 355      -5.550  -4.078  12.955  1.00  1.34           O  
ATOM   5329  CB  SER A 355      -2.200  -3.036  12.617  1.00  1.34           C  
ATOM   5330  OG  SER A 355      -2.188  -1.729  12.104  1.00  1.34           O  
ATOM   5331  H   SER A 355      -3.332  -5.383  13.774  1.00  1.34           H  
ATOM   5332  HA  SER A 355      -3.360  -2.450  14.322  1.00  1.34           H  
ATOM   5333 1HB  SER A 355      -1.274  -3.255  13.115  1.00  1.34           H  
ATOM   5334 2HB  SER A 355      -2.292  -3.748  11.800  1.00  1.34           H  
ATOM   5335  HG  SER A 355      -2.324  -1.135  12.879  1.00  1.34           H  
ATOM   5336  N   PHE A 356      -4.810  -2.146  12.015  1.00  1.27           N  
ATOM   5337  CA  PHE A 356      -5.978  -1.870  11.199  1.00  1.27           C  
ATOM   5338  C   PHE A 356      -5.523  -1.635   9.760  1.00  1.27           C  
ATOM   5339  O   PHE A 356      -4.489  -1.008   9.531  1.00  1.27           O  
ATOM   5340  CB  PHE A 356      -6.711  -0.638  11.751  1.00  1.27           C  
ATOM   5341  CG  PHE A 356      -7.227  -0.841  13.149  1.00  1.27           C  
ATOM   5342  CD1 PHE A 356      -6.411  -0.620  14.257  1.00  1.27           C  
ATOM   5343  CD2 PHE A 356      -8.527  -1.240  13.361  1.00  1.27           C  
ATOM   5344  CE1 PHE A 356      -6.898  -0.819  15.535  1.00  1.27           C  
ATOM   5345  CE2 PHE A 356      -9.019  -1.440  14.628  1.00  1.27           C  
ATOM   5346  CZ  PHE A 356      -8.206  -1.233  15.720  1.00  1.27           C  
ATOM   5347  H   PHE A 356      -4.019  -1.522  11.967  1.00  1.27           H  
ATOM   5348  HA  PHE A 356      -6.649  -2.720  11.232  1.00  1.27           H  
ATOM   5349 1HB  PHE A 356      -6.045   0.227  11.753  1.00  1.27           H  
ATOM   5350 2HB  PHE A 356      -7.557  -0.398  11.118  1.00  1.27           H  
ATOM   5351  HD1 PHE A 356      -5.377  -0.291  14.108  1.00  1.27           H  
ATOM   5352  HD2 PHE A 356      -9.163  -1.392  12.513  1.00  1.27           H  
ATOM   5353  HE1 PHE A 356      -6.254  -0.648  16.392  1.00  1.27           H  
ATOM   5354  HE2 PHE A 356     -10.056  -1.759  14.772  1.00  1.27           H  
ATOM   5355  HZ  PHE A 356      -8.602  -1.392  16.727  1.00  1.27           H  
ATOM   5356  N   SER A 357      -6.293  -2.115   8.794  1.00  1.20           N  
ATOM   5357  CA  SER A 357      -5.959  -1.863   7.387  1.00  1.20           C  
ATOM   5358  C   SER A 357      -7.185  -1.861   6.496  1.00  1.20           C  
ATOM   5359  O   SER A 357      -8.311  -1.863   6.978  1.00  1.20           O  
ATOM   5360  CB  SER A 357      -4.967  -2.896   6.869  1.00  1.20           C  
ATOM   5361  OG  SER A 357      -4.449  -2.507   5.618  1.00  1.20           O  
ATOM   5362  H   SER A 357      -7.101  -2.681   9.066  1.00  1.20           H  
ATOM   5363  HA  SER A 357      -5.497  -0.877   7.319  1.00  1.20           H  
ATOM   5364 1HB  SER A 357      -4.161  -3.018   7.580  1.00  1.20           H  
ATOM   5365 2HB  SER A 357      -5.465  -3.856   6.776  1.00  1.20           H  
ATOM   5366  HG  SER A 357      -3.936  -3.259   5.295  1.00  1.20           H  
ATOM   5367  N   SER A 358      -6.967  -1.805   5.189  1.00  1.14           N  
ATOM   5368  CA  SER A 358      -8.080  -1.804   4.245  1.00  1.14           C  
ATOM   5369  C   SER A 358      -7.927  -2.992   3.322  1.00  1.14           C  
ATOM   5370  O   SER A 358      -7.265  -2.911   2.286  1.00  1.14           O  
ATOM   5371  CB  SER A 358      -8.113  -0.529   3.422  1.00  1.14           C  
ATOM   5372  OG  SER A 358      -8.322   0.604   4.231  1.00  1.14           O  
ATOM   5373  H   SER A 358      -6.006  -1.822   4.877  1.00  1.14           H  
ATOM   5374  HA  SER A 358      -9.019  -1.899   4.789  1.00  1.14           H  
ATOM   5375 1HB  SER A 358      -7.176  -0.422   2.878  1.00  1.14           H  
ATOM   5376 2HB  SER A 358      -8.913  -0.600   2.685  1.00  1.14           H  
ATOM   5377  HG  SER A 358      -9.161   0.427   4.754  1.00  1.14           H  
ATOM   5378  N   THR A 359      -8.527  -4.103   3.719  1.00  1.08           N  
ATOM   5379  CA  THR A 359      -8.388  -5.351   2.990  1.00  1.08           C  
ATOM   5380  C   THR A 359      -9.758  -5.956   2.804  1.00  1.08           C  
ATOM   5381  O   THR A 359     -10.751  -5.479   3.356  1.00  1.08           O  
ATOM   5382  CB  THR A 359      -7.480  -6.395   3.715  1.00  1.08           C  
ATOM   5383  OG1 THR A 359      -8.147  -6.939   4.884  1.00  1.08           O  
ATOM   5384  CG2 THR A 359      -6.184  -5.731   4.180  1.00  1.08           C  
ATOM   5385  H   THR A 359      -9.070  -4.079   4.571  1.00  1.08           H  
ATOM   5386  HA  THR A 359      -7.969  -5.149   2.003  1.00  1.08           H  
ATOM   5387  HB  THR A 359      -7.239  -7.210   3.029  1.00  1.08           H  
ATOM   5388  HG1 THR A 359      -7.499  -7.504   5.398  1.00  1.08           H  
ATOM   5389 1HG2 THR A 359      -5.556  -6.469   4.678  1.00  1.08           H  
ATOM   5390 2HG2 THR A 359      -5.653  -5.325   3.319  1.00  1.08           H  
ATOM   5391 3HG2 THR A 359      -6.414  -4.932   4.873  1.00  1.08           H  
ATOM   5392  N   ASP A 360      -9.787  -7.074   2.119  1.00  1.03           N  
ATOM   5393  CA  ASP A 360     -10.991  -7.847   1.890  1.00  1.03           C  
ATOM   5394  C   ASP A 360     -11.635  -8.377   3.181  1.00  1.03           C  
ATOM   5395  O   ASP A 360     -12.829  -8.717   3.208  1.00  1.03           O  
ATOM   5396  CB  ASP A 360     -10.630  -8.996   0.980  1.00  1.03           C  
ATOM   5397  CG  ASP A 360      -9.511  -9.842   1.542  1.00  1.03           C  
ATOM   5398  OD1 ASP A 360      -8.443  -9.310   1.800  1.00  1.03           O  
ATOM   5399  OD2 ASP A 360      -9.698 -10.997   1.713  1.00  1.03           O  
ATOM   5400  H   ASP A 360      -8.927  -7.395   1.703  1.00  1.03           H  
ATOM   5401  HA  ASP A 360     -11.712  -7.212   1.382  1.00  1.03           H  
ATOM   5402 1HB  ASP A 360     -11.491  -9.601   0.917  1.00  1.03           H  
ATOM   5403 2HB  ASP A 360     -10.390  -8.640  -0.027  1.00  1.03           H  
ATOM   5404  N   SER A 361     -10.858  -8.411   4.274  1.00  0.98           N  
ATOM   5405  CA  SER A 361     -11.377  -8.898   5.534  1.00  0.98           C  
ATOM   5406  C   SER A 361     -12.512  -8.012   6.027  1.00  0.98           C  
ATOM   5407  O   SER A 361     -13.364  -8.469   6.781  1.00  0.98           O  
ATOM   5408  CB  SER A 361     -10.268  -8.953   6.560  1.00  0.98           C  
ATOM   5409  OG  SER A 361      -9.821  -7.673   6.891  1.00  0.98           O  
ATOM   5410  H   SER A 361      -9.893  -8.070   4.248  1.00  0.98           H  
ATOM   5411  HA  SER A 361     -11.767  -9.904   5.385  1.00  0.98           H  
ATOM   5412 1HB  SER A 361     -10.622  -9.450   7.451  1.00  0.98           H  
ATOM   5413 2HB  SER A 361      -9.437  -9.541   6.168  1.00  0.98           H  
ATOM   5414  HG  SER A 361      -9.297  -7.367   6.140  1.00  0.98           H  
ATOM   5415  N   ASN A 362     -12.570  -6.762   5.548  1.00  0.94           N  
ATOM   5416  CA  ASN A 362     -13.619  -5.836   5.935  1.00  0.94           C  
ATOM   5417  C   ASN A 362     -14.970  -6.272   5.395  1.00  0.94           C  
ATOM   5418  O   ASN A 362     -16.019  -5.918   5.945  1.00  0.94           O  
ATOM   5419  CB  ASN A 362     -13.277  -4.434   5.479  1.00  0.94           C  
ATOM   5420  CG  ASN A 362     -12.208  -3.832   6.338  1.00  0.94           C  
ATOM   5421  OD1 ASN A 362     -12.068  -4.217   7.507  1.00  0.94           O  
ATOM   5422  ND2 ASN A 362     -11.456  -2.915   5.799  1.00  0.94           N  
ATOM   5423  H   ASN A 362     -11.859  -6.436   4.891  1.00  0.94           H  
ATOM   5424  HA  ASN A 362     -13.686  -5.832   7.022  1.00  0.94           H  
ATOM   5425 1HB  ASN A 362     -12.937  -4.456   4.442  1.00  0.94           H  
ATOM   5426 2HB  ASN A 362     -14.168  -3.805   5.522  1.00  0.94           H  
ATOM   5427 1HD2 ASN A 362     -10.724  -2.493   6.345  1.00  0.94           H  
ATOM   5428 2HD2 ASN A 362     -11.608  -2.635   4.851  1.00  0.94           H  
ATOM   5429  N   MET A 363     -14.975  -7.031   4.293  1.00  0.91           N  
ATOM   5430  CA  MET A 363     -16.242  -7.430   3.715  1.00  0.91           C  
ATOM   5431  C   MET A 363     -16.751  -8.560   4.565  1.00  0.91           C  
ATOM   5432  O   MET A 363     -17.929  -8.628   4.916  1.00  0.91           O  
ATOM   5433  CB  MET A 363     -16.032  -7.899   2.290  1.00  0.91           C  
ATOM   5434  CG  MET A 363     -15.535  -6.828   1.402  1.00  0.91           C  
ATOM   5435  SD  MET A 363     -16.635  -5.434   1.268  1.00  0.91           S  
ATOM   5436  CE  MET A 363     -16.025  -4.304   2.506  1.00  0.91           C  
ATOM   5437  H   MET A 363     -14.107  -7.359   3.872  1.00  0.91           H  
ATOM   5438  HA  MET A 363     -16.949  -6.603   3.753  1.00  0.91           H  
ATOM   5439 1HB  MET A 363     -15.301  -8.702   2.283  1.00  0.91           H  
ATOM   5440 2HB  MET A 363     -16.964  -8.292   1.880  1.00  0.91           H  
ATOM   5441 1HG  MET A 363     -14.597  -6.489   1.816  1.00  0.91           H  
ATOM   5442 2HG  MET A 363     -15.353  -7.233   0.404  1.00  0.91           H  
ATOM   5443 1HE  MET A 363     -16.618  -3.421   2.483  1.00  0.91           H  
ATOM   5444 2HE  MET A 363     -16.115  -4.756   3.477  1.00  0.91           H  
ATOM   5445 3HE  MET A 363     -14.993  -4.051   2.324  1.00  0.91           H  
ATOM   5446  N   ALA A 364     -15.831  -9.427   4.960  1.00  0.89           N  
ATOM   5447  CA  ALA A 364     -16.228 -10.533   5.806  1.00  0.89           C  
ATOM   5448  C   ALA A 364     -16.760  -9.999   7.137  1.00  0.89           C  
ATOM   5449  O   ALA A 364     -17.842 -10.394   7.587  1.00  0.89           O  
ATOM   5450  CB  ALA A 364     -15.053 -11.452   6.005  1.00  0.89           C  
ATOM   5451  H   ALA A 364     -14.865  -9.313   4.644  1.00  0.89           H  
ATOM   5452  HA  ALA A 364     -17.037 -11.070   5.323  1.00  0.89           H  
ATOM   5453 1HB  ALA A 364     -15.340 -12.291   6.631  1.00  0.89           H  
ATOM   5454 2HB  ALA A 364     -14.720 -11.813   5.040  1.00  0.89           H  
ATOM   5455 3HB  ALA A 364     -14.251 -10.904   6.482  1.00  0.89           H  
ATOM   5456  N   MET A 365     -16.064  -9.002   7.707  1.00  0.89           N  
ATOM   5457  CA  MET A 365     -16.493  -8.409   8.973  1.00  0.89           C  
ATOM   5458  C   MET A 365     -17.879  -7.778   8.830  1.00  0.89           C  
ATOM   5459  O   MET A 365     -18.763  -8.004   9.663  1.00  0.89           O  
ATOM   5460  CB  MET A 365     -15.478  -7.355   9.436  1.00  0.89           C  
ATOM   5461  CG  MET A 365     -14.135  -7.890   9.876  1.00  0.89           C  
ATOM   5462  SD  MET A 365     -12.958  -6.572  10.253  1.00  0.89           S  
ATOM   5463  CE  MET A 365     -11.428  -7.497  10.225  1.00  0.89           C  
ATOM   5464  H   MET A 365     -15.187  -8.697   7.286  1.00  0.89           H  
ATOM   5465  HA  MET A 365     -16.555  -9.200   9.719  1.00  0.89           H  
ATOM   5466 1HB  MET A 365     -15.304  -6.653   8.625  1.00  0.89           H  
ATOM   5467 2HB  MET A 365     -15.899  -6.790  10.266  1.00  0.89           H  
ATOM   5468 1HG  MET A 365     -14.268  -8.500  10.767  1.00  0.89           H  
ATOM   5469 2HG  MET A 365     -13.722  -8.512   9.113  1.00  0.89           H  
ATOM   5470 1HE  MET A 365     -10.588  -6.844  10.396  1.00  0.89           H  
ATOM   5471 2HE  MET A 365     -11.453  -8.255  10.989  1.00  0.89           H  
ATOM   5472 3HE  MET A 365     -11.314  -7.966   9.252  1.00  0.89           H  
ATOM   5473  N   SER A 366     -18.094  -7.043   7.729  1.00  0.88           N  
ATOM   5474  CA  SER A 366     -19.358  -6.362   7.455  1.00  0.88           C  
ATOM   5475  C   SER A 366     -20.528  -7.338   7.384  1.00  0.88           C  
ATOM   5476  O   SER A 366     -21.640  -7.028   7.817  1.00  0.88           O  
ATOM   5477  CB  SER A 366     -19.273  -5.599   6.143  1.00  0.88           C  
ATOM   5478  OG  SER A 366     -18.355  -4.548   6.218  1.00  0.88           O  
ATOM   5479  H   SER A 366     -17.334  -6.898   7.064  1.00  0.88           H  
ATOM   5480  HA  SER A 366     -19.547  -5.656   8.262  1.00  0.88           H  
ATOM   5481 1HB  SER A 366     -18.982  -6.281   5.346  1.00  0.88           H  
ATOM   5482 2HB  SER A 366     -20.256  -5.208   5.893  1.00  0.88           H  
ATOM   5483  HG  SER A 366     -17.465  -4.966   6.250  1.00  0.88           H  
ATOM   5484  N   LEU A 367     -20.266  -8.527   6.855  1.00  0.87           N  
ATOM   5485  CA  LEU A 367     -21.272  -9.564   6.692  1.00  0.87           C  
ATOM   5486  C   LEU A 367     -21.480 -10.439   7.932  1.00  0.87           C  
ATOM   5487  O   LEU A 367     -22.282 -11.375   7.897  1.00  0.87           O  
ATOM   5488  CB  LEU A 367     -20.889 -10.431   5.502  1.00  0.87           C  
ATOM   5489  CG  LEU A 367     -20.895  -9.693   4.161  1.00  0.87           C  
ATOM   5490  CD1 LEU A 367     -20.351 -10.594   3.108  1.00  0.87           C  
ATOM   5491  CD2 LEU A 367     -22.307  -9.256   3.832  1.00  0.87           C  
ATOM   5492  H   LEU A 367     -19.325  -8.703   6.495  1.00  0.87           H  
ATOM   5493  HA  LEU A 367     -22.218  -9.075   6.467  1.00  0.87           H  
ATOM   5494 1HB  LEU A 367     -19.877 -10.815   5.668  1.00  0.87           H  
ATOM   5495 2HB  LEU A 367     -21.575 -11.273   5.436  1.00  0.87           H  
ATOM   5496  HG  LEU A 367     -20.259  -8.817   4.223  1.00  0.87           H  
ATOM   5497 1HD1 LEU A 367     -20.337 -10.075   2.153  1.00  0.87           H  
ATOM   5498 2HD1 LEU A 367     -19.336 -10.875   3.383  1.00  0.87           H  
ATOM   5499 3HD1 LEU A 367     -20.977 -11.483   3.033  1.00  0.87           H  
ATOM   5500 1HD2 LEU A 367     -22.309  -8.728   2.879  1.00  0.87           H  
ATOM   5501 2HD2 LEU A 367     -22.953 -10.132   3.765  1.00  0.87           H  
ATOM   5502 3HD2 LEU A 367     -22.673  -8.593   4.618  1.00  0.87           H  
ATOM   5503  N   GLY A 368     -20.761 -10.159   9.025  1.00  0.86           N  
ATOM   5504  CA  GLY A 368     -20.903 -10.943  10.247  1.00  0.86           C  
ATOM   5505  C   GLY A 368     -19.960 -12.143  10.357  1.00  0.86           C  
ATOM   5506  O   GLY A 368     -20.134 -12.989  11.238  1.00  0.86           O  
ATOM   5507  H   GLY A 368     -20.108  -9.375   9.031  1.00  0.86           H  
ATOM   5508 1HA  GLY A 368     -20.733 -10.281  11.097  1.00  0.86           H  
ATOM   5509 2HA  GLY A 368     -21.932 -11.287  10.328  1.00  0.86           H  
ATOM   5510  N   ILE A 369     -18.977 -12.231   9.470  1.00  0.84           N  
ATOM   5511  CA  ILE A 369     -18.024 -13.324   9.502  1.00  0.84           C  
ATOM   5512  C   ILE A 369     -16.718 -12.815  10.112  1.00  0.84           C  
ATOM   5513  O   ILE A 369     -16.106 -11.914   9.551  1.00  0.84           O  
ATOM   5514  CB  ILE A 369     -17.728 -13.834   8.085  1.00  0.84           C  
ATOM   5515  CG1 ILE A 369     -18.980 -14.359   7.422  1.00  0.84           C  
ATOM   5516  CG2 ILE A 369     -16.630 -14.883   8.105  1.00  0.84           C  
ATOM   5517  CD1 ILE A 369     -18.783 -14.627   5.952  1.00  0.84           C  
ATOM   5518  H   ILE A 369     -18.853 -11.505   8.764  1.00  0.84           H  
ATOM   5519  HA  ILE A 369     -18.461 -14.127  10.076  1.00  0.84           H  
ATOM   5520  HB  ILE A 369     -17.398 -12.998   7.487  1.00  0.84           H  
ATOM   5521 1HG1 ILE A 369     -19.278 -15.292   7.908  1.00  0.84           H  
ATOM   5522 2HG1 ILE A 369     -19.786 -13.629   7.539  1.00  0.84           H  
ATOM   5523 1HG2 ILE A 369     -16.417 -15.206   7.092  1.00  0.84           H  
ATOM   5524 2HG2 ILE A 369     -15.731 -14.466   8.548  1.00  0.84           H  
ATOM   5525 3HG2 ILE A 369     -16.961 -15.729   8.691  1.00  0.84           H  
ATOM   5526 1HD1 ILE A 369     -19.712 -15.006   5.521  1.00  0.84           H  
ATOM   5527 2HD1 ILE A 369     -18.503 -13.701   5.453  1.00  0.84           H  
ATOM   5528 3HD1 ILE A 369     -17.995 -15.367   5.821  1.00  0.84           H  
ATOM   5529  N   PRO A 370     -16.226 -13.348  11.231  1.00  0.83           N  
ATOM   5530  CA  PRO A 370     -15.027 -12.850  11.846  1.00  0.83           C  
ATOM   5531  C   PRO A 370     -13.896 -13.026  10.880  1.00  0.83           C  
ATOM   5532  O   PRO A 370     -13.814 -14.053  10.189  1.00  0.83           O  
ATOM   5533  CB  PRO A 370     -14.882 -13.731  13.089  1.00  0.83           C  
ATOM   5534  CG  PRO A 370     -15.709 -14.958  12.799  1.00  0.83           C  
ATOM   5535  CD  PRO A 370     -16.858 -14.456  11.925  1.00  0.83           C  
ATOM   5536  HA  PRO A 370     -15.161 -11.789  12.109  1.00  0.83           H  
ATOM   5537 1HB  PRO A 370     -13.833 -13.957  13.274  1.00  0.83           H  
ATOM   5538 2HB  PRO A 370     -15.250 -13.181  13.952  1.00  0.83           H  
ATOM   5539 1HG  PRO A 370     -15.100 -15.718  12.290  1.00  0.83           H  
ATOM   5540 2HG  PRO A 370     -16.060 -15.413  13.738  1.00  0.83           H  
ATOM   5541 1HD  PRO A 370     -17.140 -15.235  11.251  1.00  0.83           H  
ATOM   5542 2HD  PRO A 370     -17.710 -14.099  12.527  1.00  0.83           H  
ATOM   5543  N   ALA A 371     -13.000 -12.056  10.866  1.00  0.84           N  
ATOM   5544  CA  ALA A 371     -11.890 -12.136   9.963  1.00  0.84           C  
ATOM   5545  C   ALA A 371     -10.640 -11.451  10.457  1.00  0.84           C  
ATOM   5546  O   ALA A 371     -10.696 -10.522  11.255  1.00  0.84           O  
ATOM   5547  CB  ALA A 371     -12.296 -11.510   8.659  1.00  0.84           C  
ATOM   5548  H   ALA A 371     -13.115 -11.249  11.455  1.00  0.84           H  
ATOM   5549  HA  ALA A 371     -11.663 -13.182   9.837  1.00  0.84           H  
ATOM   5550 1HB  ALA A 371     -11.484 -11.609   7.951  1.00  0.84           H  
ATOM   5551 2HB  ALA A 371     -13.173 -12.017   8.290  1.00  0.84           H  
ATOM   5552 3HB  ALA A 371     -12.523 -10.463   8.807  1.00  0.84           H  
ATOM   5553  N   VAL A 372      -9.513 -11.970  10.000  1.00  0.88           N  
ATOM   5554  CA  VAL A 372      -8.200 -11.374  10.265  1.00  0.88           C  
ATOM   5555  C   VAL A 372      -7.310 -11.407   9.030  1.00  0.88           C  
ATOM   5556  O   VAL A 372      -7.489 -12.262   8.154  1.00  0.88           O  
ATOM   5557  CB  VAL A 372      -7.463 -12.073  11.430  1.00  0.88           C  
ATOM   5558  CG1 VAL A 372      -8.184 -11.912  12.727  1.00  0.88           C  
ATOM   5559  CG2 VAL A 372      -7.338 -13.484  11.121  1.00  0.88           C  
ATOM   5560  H   VAL A 372      -9.605 -12.777   9.377  1.00  0.88           H  
ATOM   5561  HA  VAL A 372      -8.350 -10.329  10.546  1.00  0.88           H  
ATOM   5562  HB  VAL A 372      -6.473 -11.620  11.540  1.00  0.88           H  
ATOM   5563 1HG1 VAL A 372      -7.620 -12.413  13.508  1.00  0.88           H  
ATOM   5564 2HG1 VAL A 372      -8.272 -10.853  12.955  1.00  0.88           H  
ATOM   5565 3HG1 VAL A 372      -9.166 -12.345  12.669  1.00  0.88           H  
ATOM   5566 1HG2 VAL A 372      -6.798 -13.989  11.923  1.00  0.88           H  
ATOM   5567 2HG2 VAL A 372      -8.318 -13.922  11.010  1.00  0.88           H  
ATOM   5568 3HG2 VAL A 372      -6.800 -13.566  10.191  1.00  0.88           H  
ATOM   5569  N   THR A 373      -6.334 -10.509   8.988  1.00  0.95           N  
ATOM   5570  CA  THR A 373      -5.354 -10.552   7.908  1.00  0.95           C  
ATOM   5571  C   THR A 373      -3.982 -10.798   8.529  1.00  0.95           C  
ATOM   5572  O   THR A 373      -3.608 -10.116   9.480  1.00  0.95           O  
ATOM   5573  CB  THR A 373      -5.331  -9.243   7.072  1.00  0.95           C  
ATOM   5574  OG1 THR A 373      -6.637  -8.997   6.497  1.00  0.95           O  
ATOM   5575  CG2 THR A 373      -4.338  -9.334   5.964  1.00  0.95           C  
ATOM   5576  H   THR A 373      -6.271  -9.818   9.737  1.00  0.95           H  
ATOM   5577  HA  THR A 373      -5.594 -11.378   7.258  1.00  0.95           H  
ATOM   5578  HB  THR A 373      -5.045  -8.448   7.663  1.00  0.95           H  
ATOM   5579  HG1 THR A 373      -6.752  -9.577   5.745  1.00  0.95           H  
ATOM   5580 1HG2 THR A 373      -4.342  -8.406   5.409  1.00  0.95           H  
ATOM   5581 2HG2 THR A 373      -3.343  -9.506   6.376  1.00  0.95           H  
ATOM   5582 3HG2 THR A 373      -4.594 -10.139   5.298  1.00  0.95           H  
ATOM   5583  N   ILE A 374      -3.257 -11.803   8.049  1.00  1.05           N  
ATOM   5584  CA  ILE A 374      -1.925 -12.111   8.595  1.00  1.05           C  
ATOM   5585  C   ILE A 374      -0.868 -12.024   7.512  1.00  1.05           C  
ATOM   5586  O   ILE A 374      -0.976 -12.704   6.491  1.00  1.05           O  
ATOM   5587  CB  ILE A 374      -1.844 -13.506   9.262  1.00  1.05           C  
ATOM   5588  CG1 ILE A 374      -2.880 -13.669  10.360  1.00  1.05           C  
ATOM   5589  CG2 ILE A 374      -0.473 -13.709   9.870  1.00  1.05           C  
ATOM   5590  CD1 ILE A 374      -4.090 -14.432   9.946  1.00  1.05           C  
ATOM   5591  H   ILE A 374      -3.628 -12.316   7.247  1.00  1.05           H  
ATOM   5592  HA  ILE A 374      -1.677 -11.367   9.354  1.00  1.05           H  
ATOM   5593  HB  ILE A 374      -2.021 -14.275   8.518  1.00  1.05           H  
ATOM   5594 1HG1 ILE A 374      -2.411 -14.175  11.197  1.00  1.05           H  
ATOM   5595 2HG1 ILE A 374      -3.191 -12.692  10.691  1.00  1.05           H  
ATOM   5596 1HG2 ILE A 374      -0.429 -14.685  10.325  1.00  1.05           H  
ATOM   5597 2HG2 ILE A 374       0.288 -13.637   9.104  1.00  1.05           H  
ATOM   5598 3HG2 ILE A 374      -0.294 -12.943  10.629  1.00  1.05           H  
ATOM   5599 1HD1 ILE A 374      -4.752 -14.508  10.793  1.00  1.05           H  
ATOM   5600 2HD1 ILE A 374      -4.588 -13.919   9.121  1.00  1.05           H  
ATOM   5601 3HD1 ILE A 374      -3.799 -15.431   9.627  1.00  1.05           H  
ATOM   5602  N   GLY A 375       0.165 -11.222   7.711  1.00  1.16           N  
ATOM   5603  CA  GLY A 375       1.170 -11.140   6.667  1.00  1.16           C  
ATOM   5604  C   GLY A 375       1.898 -12.480   6.507  1.00  1.16           C  
ATOM   5605  O   GLY A 375       2.140 -13.183   7.488  1.00  1.16           O  
ATOM   5606  H   GLY A 375       0.247 -10.665   8.566  1.00  1.16           H  
ATOM   5607 1HA  GLY A 375       0.692 -10.846   5.739  1.00  1.16           H  
ATOM   5608 2HA  GLY A 375       1.883 -10.355   6.911  1.00  1.16           H  
ATOM   5609  N   SER A 376       2.245 -12.846   5.274  1.00  1.28           N  
ATOM   5610  CA  SER A 376       2.990 -14.067   5.026  1.00  1.28           C  
ATOM   5611  C   SER A 376       3.867 -13.854   3.821  1.00  1.28           C  
ATOM   5612  O   SER A 376       4.817 -14.597   3.564  1.00  1.28           O  
ATOM   5613  CB  SER A 376       2.068 -15.235   4.772  1.00  1.28           C  
ATOM   5614  OG  SER A 376       1.336 -15.044   3.591  1.00  1.28           O  
ATOM   5615  H   SER A 376       1.997 -12.253   4.489  1.00  1.28           H  
ATOM   5616  HA  SER A 376       3.610 -14.272   5.890  1.00  1.28           H  
ATOM   5617 1HB  SER A 376       2.644 -16.154   4.702  1.00  1.28           H  
ATOM   5618 2HB  SER A 376       1.382 -15.340   5.617  1.00  1.28           H  
ATOM   5619  HG  SER A 376       1.047 -14.119   3.603  1.00  1.28           H  
ATOM   5620  N   GLY A 377       3.571 -12.784   3.092  1.00  1.37           N  
ATOM   5621  CA  GLY A 377       4.268 -12.469   1.836  1.00  1.37           C  
ATOM   5622  C   GLY A 377       5.649 -11.838   2.058  1.00  1.37           C  
ATOM   5623  O   GLY A 377       5.909 -10.706   1.627  1.00  1.37           O  
ATOM   5624  H   GLY A 377       2.772 -12.214   3.390  1.00  1.37           H  
ATOM   5625 1HA  GLY A 377       4.379 -13.391   1.275  1.00  1.37           H  
ATOM   5626 2HA  GLY A 377       3.651 -11.806   1.230  1.00  1.37           H  
ATOM   5627  N   GLY A 378       6.501 -12.570   2.778  1.00  1.41           N  
ATOM   5628  CA  GLY A 378       7.856 -12.161   3.110  1.00  1.41           C  
ATOM   5629  C   GLY A 378       7.793 -10.772   3.688  1.00  1.41           C  
ATOM   5630  O   GLY A 378       6.930 -10.478   4.515  1.00  1.41           O  
ATOM   5631  H   GLY A 378       6.170 -13.480   3.085  1.00  1.41           H  
ATOM   5632 1HA  GLY A 378       8.283 -12.851   3.838  1.00  1.41           H  
ATOM   5633 2HA  GLY A 378       8.489 -12.184   2.228  1.00  1.41           H  
ATOM   5634  N   ILE A 379       8.681  -9.915   3.215  1.00  1.42           N  
ATOM   5635  CA  ILE A 379       8.695  -8.522   3.628  1.00  1.42           C  
ATOM   5636  C   ILE A 379       8.259  -7.639   2.470  1.00  1.42           C  
ATOM   5637  O   ILE A 379       8.895  -6.623   2.191  1.00  1.42           O  
ATOM   5638  CB  ILE A 379      10.074  -8.080   4.126  1.00  1.42           C  
ATOM   5639  CG1 ILE A 379      10.535  -9.004   5.279  1.00  1.42           C  
ATOM   5640  CG2 ILE A 379      10.010  -6.633   4.577  1.00  1.42           C  
ATOM   5641  CD1 ILE A 379       9.605  -9.002   6.484  1.00  1.42           C  
ATOM   5642  H   ILE A 379       9.361 -10.250   2.550  1.00  1.42           H  
ATOM   5643  HA  ILE A 379       7.988  -8.392   4.440  1.00  1.42           H  
ATOM   5644  HB  ILE A 379      10.796  -8.167   3.324  1.00  1.42           H  
ATOM   5645 1HG1 ILE A 379      10.608 -10.024   4.904  1.00  1.42           H  
ATOM   5646 2HG1 ILE A 379      11.521  -8.686   5.609  1.00  1.42           H  
ATOM   5647 1HG2 ILE A 379      10.990  -6.316   4.925  1.00  1.42           H  
ATOM   5648 2HG2 ILE A 379       9.700  -5.998   3.749  1.00  1.42           H  
ATOM   5649 3HG2 ILE A 379       9.284  -6.543   5.393  1.00  1.42           H  
ATOM   5650 1HD1 ILE A 379       9.989  -9.671   7.253  1.00  1.42           H  
ATOM   5651 2HD1 ILE A 379       9.527  -7.991   6.896  1.00  1.42           H  
ATOM   5652 3HD1 ILE A 379       8.616  -9.332   6.185  1.00  1.42           H  
ATOM   5653  N   GLY A 380       7.173  -8.022   1.803  1.00  1.41           N  
ATOM   5654  CA  GLY A 380       6.699  -7.268   0.653  1.00  1.41           C  
ATOM   5655  C   GLY A 380       6.555  -5.781   0.905  1.00  1.41           C  
ATOM   5656  O   GLY A 380       6.019  -5.351   1.934  1.00  1.41           O  
ATOM   5657  H   GLY A 380       6.707  -8.896   2.052  1.00  1.41           H  
ATOM   5658 1HA  GLY A 380       7.399  -7.409  -0.148  1.00  1.41           H  
ATOM   5659 2HA  GLY A 380       5.748  -7.679   0.312  1.00  1.41           H  
ATOM   5660  N   ALA A 381       6.999  -5.010  -0.095  1.00  1.40           N  
ATOM   5661  CA  ALA A 381       7.026  -3.551  -0.055  1.00  1.40           C  
ATOM   5662  C   ALA A 381       6.875  -2.923  -1.445  1.00  1.40           C  
ATOM   5663  O   ALA A 381       7.092  -3.568  -2.473  1.00  1.40           O  
ATOM   5664  CB  ALA A 381       8.328  -3.091   0.559  1.00  1.40           C  
ATOM   5665  H   ALA A 381       7.416  -5.489  -0.895  1.00  1.40           H  
ATOM   5666  HA  ALA A 381       6.194  -3.215   0.564  1.00  1.40           H  
ATOM   5667 1HB  ALA A 381       8.353  -2.007   0.623  1.00  1.40           H  
ATOM   5668 2HB  ALA A 381       8.436  -3.521   1.557  1.00  1.40           H  
ATOM   5669 3HB  ALA A 381       9.118  -3.431  -0.066  1.00  1.40           H  
ATOM   5670  N   ARG A 382       6.517  -1.628  -1.467  1.00  1.40           N  
ATOM   5671  CA  ARG A 382       6.319  -0.860  -2.711  1.00  1.40           C  
ATOM   5672  C   ARG A 382       5.237  -1.488  -3.600  1.00  1.40           C  
ATOM   5673  O   ARG A 382       5.323  -1.481  -4.827  1.00  1.40           O  
ATOM   5674  CB  ARG A 382       7.620  -0.725  -3.507  1.00  1.40           C  
ATOM   5675  CG  ARG A 382       8.753   0.014  -2.849  1.00  1.40           C  
ATOM   5676  CD  ARG A 382       9.888   0.160  -3.815  1.00  1.40           C  
ATOM   5677  NE  ARG A 382      11.019   0.886  -3.252  1.00  1.40           N  
ATOM   5678  CZ  ARG A 382      12.182   1.096  -3.903  1.00  1.40           C  
ATOM   5679  NH1 ARG A 382      12.343   0.628  -5.119  1.00  1.40           N  
ATOM   5680  NH2 ARG A 382      13.156   1.774  -3.320  1.00  1.40           N  
ATOM   5681  H   ARG A 382       6.366  -1.156  -0.585  1.00  1.40           H  
ATOM   5682  HA  ARG A 382       5.993   0.146  -2.442  1.00  1.40           H  
ATOM   5683 1HB  ARG A 382       8.019  -1.695  -3.738  1.00  1.40           H  
ATOM   5684 2HB  ARG A 382       7.413  -0.232  -4.452  1.00  1.40           H  
ATOM   5685 1HG  ARG A 382       8.423   1.005  -2.541  1.00  1.40           H  
ATOM   5686 2HG  ARG A 382       9.106  -0.548  -1.983  1.00  1.40           H  
ATOM   5687 1HD  ARG A 382      10.233  -0.825  -4.120  1.00  1.40           H  
ATOM   5688 2HD  ARG A 382       9.541   0.702  -4.696  1.00  1.40           H  
ATOM   5689  HE  ARG A 382      10.925   1.263  -2.318  1.00  1.40           H  
ATOM   5690 1HH1 ARG A 382      11.595   0.108  -5.564  1.00  1.40           H  
ATOM   5691 2HH1 ARG A 382      13.209   0.785  -5.615  1.00  1.40           H  
ATOM   5692 1HH2 ARG A 382      13.032   2.138  -2.386  1.00  1.40           H  
ATOM   5693 2HH2 ARG A 382      14.025   1.931  -3.811  1.00  1.40           H  
ATOM   5694  N   ALA A 383       4.154  -1.907  -2.946  1.00  1.40           N  
ATOM   5695  CA  ALA A 383       2.993  -2.583  -3.538  1.00  1.40           C  
ATOM   5696  C   ALA A 383       2.266  -1.800  -4.629  1.00  1.40           C  
ATOM   5697  O   ALA A 383       1.481  -2.374  -5.376  1.00  1.40           O  
ATOM   5698  CB  ALA A 383       2.000  -2.925  -2.444  1.00  1.40           C  
ATOM   5699  H   ALA A 383       4.169  -1.816  -1.943  1.00  1.40           H  
ATOM   5700  HA  ALA A 383       3.350  -3.506  -3.979  1.00  1.40           H  
ATOM   5701 1HB  ALA A 383       1.168  -3.481  -2.880  1.00  1.40           H  
ATOM   5702 2HB  ALA A 383       2.491  -3.538  -1.688  1.00  1.40           H  
ATOM   5703 3HB  ALA A 383       1.627  -2.008  -1.991  1.00  1.40           H  
ATOM   5704  N   HIS A 384       2.444  -0.488  -4.675  1.00  1.38           N  
ATOM   5705  CA  HIS A 384       1.762   0.313  -5.678  1.00  1.38           C  
ATOM   5706  C   HIS A 384       2.717   0.874  -6.741  1.00  1.38           C  
ATOM   5707  O   HIS A 384       2.375   1.829  -7.443  1.00  1.38           O  
ATOM   5708  CB  HIS A 384       0.980   1.420  -4.988  1.00  1.38           C  
ATOM   5709  CG  HIS A 384      -0.092   0.874  -4.090  1.00  1.38           C  
ATOM   5710  ND1 HIS A 384      -1.261   0.326  -4.574  1.00  1.38           N  
ATOM   5711  CD2 HIS A 384      -0.157   0.769  -2.742  1.00  1.38           C  
ATOM   5712  CE1 HIS A 384      -2.004  -0.089  -3.563  1.00  1.38           C  
ATOM   5713  NE2 HIS A 384      -1.356   0.170  -2.439  1.00  1.38           N  
ATOM   5714  H   HIS A 384       3.088  -0.050  -4.035  1.00  1.38           H  
ATOM   5715  HA  HIS A 384       1.036  -0.304  -6.198  1.00  1.38           H  
ATOM   5716 1HB  HIS A 384       1.659   2.033  -4.392  1.00  1.38           H  
ATOM   5717 2HB  HIS A 384       0.517   2.063  -5.735  1.00  1.38           H  
ATOM   5718  HD1 HIS A 384      -1.519   0.232  -5.538  1.00  1.38           H  
ATOM   5719  HD2 HIS A 384       0.528   1.056  -1.945  1.00  1.38           H  
ATOM   5720  HE1 HIS A 384      -2.977  -0.558  -3.743  1.00  1.38           H  
ATOM   5721  N   SER A 385       3.907   0.276  -6.869  1.00  1.33           N  
ATOM   5722  CA  SER A 385       4.895   0.711  -7.861  1.00  1.33           C  
ATOM   5723  C   SER A 385       5.387  -0.440  -8.748  1.00  1.33           C  
ATOM   5724  O   SER A 385       5.336  -1.601  -8.366  1.00  1.33           O  
ATOM   5725  CB  SER A 385       6.083   1.336  -7.165  1.00  1.33           C  
ATOM   5726  OG  SER A 385       5.704   2.464  -6.417  1.00  1.33           O  
ATOM   5727  H   SER A 385       4.157  -0.495  -6.247  1.00  1.33           H  
ATOM   5728  HA  SER A 385       4.431   1.459  -8.505  1.00  1.33           H  
ATOM   5729 1HB  SER A 385       6.542   0.598  -6.510  1.00  1.33           H  
ATOM   5730 2HB  SER A 385       6.827   1.622  -7.905  1.00  1.33           H  
ATOM   5731  HG  SER A 385       5.147   2.994  -6.998  1.00  1.33           H  
ATOM   5732  N   LEU A 386       5.975  -0.117  -9.900  1.00  1.25           N  
ATOM   5733  CA  LEU A 386       6.480  -1.153 -10.817  1.00  1.25           C  
ATOM   5734  C   LEU A 386       7.812  -1.761 -10.346  1.00  1.25           C  
ATOM   5735  O   LEU A 386       8.342  -2.683 -10.967  1.00  1.25           O  
ATOM   5736  CB  LEU A 386       6.653  -0.568 -12.226  1.00  1.25           C  
ATOM   5737  CG  LEU A 386       5.345  -0.111 -12.939  1.00  1.25           C  
ATOM   5738  CD1 LEU A 386       5.694   0.540 -14.266  1.00  1.25           C  
ATOM   5739  CD2 LEU A 386       4.431  -1.300 -13.168  1.00  1.25           C  
ATOM   5740  H   LEU A 386       6.033   0.854 -10.175  1.00  1.25           H  
ATOM   5741  HA  LEU A 386       5.740  -1.949 -10.868  1.00  1.25           H  
ATOM   5742 1HB  LEU A 386       7.321   0.292 -12.163  1.00  1.25           H  
ATOM   5743 2HB  LEU A 386       7.128  -1.320 -12.855  1.00  1.25           H  
ATOM   5744  HG  LEU A 386       4.835   0.626 -12.320  1.00  1.25           H  
ATOM   5745 1HD1 LEU A 386       4.779   0.869 -14.761  1.00  1.25           H  
ATOM   5746 2HD1 LEU A 386       6.342   1.398 -14.093  1.00  1.25           H  
ATOM   5747 3HD1 LEU A 386       6.207  -0.184 -14.902  1.00  1.25           H  
ATOM   5748 1HD2 LEU A 386       3.527  -0.957 -13.666  1.00  1.25           H  
ATOM   5749 2HD2 LEU A 386       4.933  -2.031 -13.801  1.00  1.25           H  
ATOM   5750 3HD2 LEU A 386       4.175  -1.754 -12.210  1.00  1.25           H  
ATOM   5751  N   ASP A 387       8.334  -1.215  -9.244  1.00  1.15           N  
ATOM   5752  CA  ASP A 387       9.575  -1.629  -8.593  1.00  1.15           C  
ATOM   5753  C   ASP A 387       9.302  -2.491  -7.356  1.00  1.15           C  
ATOM   5754  O   ASP A 387      10.203  -2.739  -6.548  1.00  1.15           O  
ATOM   5755  CB  ASP A 387      10.370  -0.409  -8.158  1.00  1.15           C  
ATOM   5756  CG  ASP A 387      10.868   0.437  -9.323  1.00  1.15           C  
ATOM   5757  OD1 ASP A 387      11.353  -0.117 -10.277  1.00  1.15           O  
ATOM   5758  OD2 ASP A 387      10.744   1.636  -9.245  1.00  1.15           O  
ATOM   5759  H   ASP A 387       7.816  -0.464  -8.819  1.00  1.15           H  
ATOM   5760  HA  ASP A 387      10.161  -2.216  -9.300  1.00  1.15           H  
ATOM   5761 1HB  ASP A 387       9.751   0.213  -7.509  1.00  1.15           H  
ATOM   5762 2HB  ASP A 387      11.230  -0.736  -7.579  1.00  1.15           H  
ATOM   5763  N   GLU A 388       8.062  -2.940  -7.236  1.00  1.06           N  
ATOM   5764  CA  GLU A 388       7.557  -3.776  -6.152  1.00  1.06           C  
ATOM   5765  C   GLU A 388       8.423  -5.002  -5.838  1.00  1.06           C  
ATOM   5766  O   GLU A 388       8.927  -5.681  -6.745  1.00  1.06           O  
ATOM   5767  CB  GLU A 388       6.165  -4.230  -6.521  1.00  1.06           C  
ATOM   5768  CG  GLU A 388       5.536  -5.036  -5.551  1.00  1.06           C  
ATOM   5769  CD  GLU A 388       4.239  -5.513  -6.028  1.00  1.06           C  
ATOM   5770  OE1 GLU A 388       4.263  -6.158  -7.023  1.00  1.06           O  
ATOM   5771  OE2 GLU A 388       3.257  -5.375  -5.369  1.00  1.06           O  
ATOM   5772  H   GLU A 388       7.370  -2.660  -7.932  1.00  1.06           H  
ATOM   5773  HA  GLU A 388       7.492  -3.173  -5.256  1.00  1.06           H  
ATOM   5774 1HB  GLU A 388       5.534  -3.360  -6.640  1.00  1.06           H  
ATOM   5775 2HB  GLU A 388       6.171  -4.746  -7.459  1.00  1.06           H  
ATOM   5776 1HG  GLU A 388       6.195  -5.856  -5.372  1.00  1.06           H  
ATOM   5777 2HG  GLU A 388       5.425  -4.474  -4.627  1.00  1.06           H  
ATOM   5778  N   TRP A 389       8.638  -5.279  -4.541  1.00  1.00           N  
ATOM   5779  CA  TRP A 389       9.480  -6.427  -4.202  1.00  1.00           C  
ATOM   5780  C   TRP A 389       9.107  -7.212  -2.948  1.00  1.00           C  
ATOM   5781  O   TRP A 389       8.394  -6.717  -2.074  1.00  1.00           O  
ATOM   5782  CB  TRP A 389      10.921  -5.960  -4.045  1.00  1.00           C  
ATOM   5783  CG  TRP A 389      11.168  -4.970  -2.926  1.00  1.00           C  
ATOM   5784  CD1 TRP A 389      11.163  -3.609  -3.017  1.00  1.00           C  
ATOM   5785  CD2 TRP A 389      11.451  -5.273  -1.536  1.00  1.00           C  
ATOM   5786  NE1 TRP A 389      11.434  -3.054  -1.780  1.00  1.00           N  
ATOM   5787  CE2 TRP A 389      11.603  -4.061  -0.871  1.00  1.00           C  
ATOM   5788  CE3 TRP A 389      11.583  -6.448  -0.822  1.00  1.00           C  
ATOM   5789  CZ2 TRP A 389      11.872  -4.000   0.491  1.00  1.00           C  
ATOM   5790  CZ3 TRP A 389      11.840  -6.391   0.530  1.00  1.00           C  
ATOM   5791  CH2 TRP A 389      11.979  -5.202   1.174  1.00  1.00           C  
ATOM   5792  H   TRP A 389       8.199  -4.704  -3.816  1.00  1.00           H  
ATOM   5793  HA  TRP A 389       9.432  -7.120  -5.040  1.00  1.00           H  
ATOM   5794 1HB  TRP A 389      11.584  -6.819  -3.915  1.00  1.00           H  
ATOM   5795 2HB  TRP A 389      11.188  -5.479  -4.955  1.00  1.00           H  
ATOM   5796  HD1 TRP A 389      10.979  -3.051  -3.935  1.00  1.00           H  
ATOM   5797  HE1 TRP A 389      11.498  -2.075  -1.552  1.00  1.00           H  
ATOM   5798  HE3 TRP A 389      11.482  -7.387  -1.322  1.00  1.00           H  
ATOM   5799  HZ2 TRP A 389      11.984  -3.054   1.018  1.00  1.00           H  
ATOM   5800  HZ3 TRP A 389      11.925  -7.314   1.072  1.00  1.00           H  
ATOM   5801  HH2 TRP A 389      12.178  -5.198   2.247  1.00  1.00           H  
ATOM   5802  N   ILE A 390       9.600  -8.468  -2.897  1.00  0.97           N  
ATOM   5803  CA  ILE A 390       9.523  -9.365  -1.721  1.00  0.97           C  
ATOM   5804  C   ILE A 390      10.827 -10.022  -1.318  1.00  0.97           C  
ATOM   5805  O   ILE A 390      11.590 -10.516  -2.147  1.00  0.97           O  
ATOM   5806  CB  ILE A 390       8.446 -10.473  -1.817  1.00  0.97           C  
ATOM   5807  CG1 ILE A 390       7.182  -9.896  -1.812  1.00  0.97           C  
ATOM   5808  CG2 ILE A 390       8.509 -11.468  -0.689  1.00  0.97           C  
ATOM   5809  CD1 ILE A 390       6.148 -10.836  -2.034  1.00  0.97           C  
ATOM   5810  H   ILE A 390      10.121  -8.778  -3.722  1.00  0.97           H  
ATOM   5811  HA  ILE A 390       9.226  -8.749  -0.874  1.00  0.97           H  
ATOM   5812  HB  ILE A 390       8.567 -11.006  -2.758  1.00  0.97           H  
ATOM   5813 1HG1 ILE A 390       7.006  -9.476  -0.856  1.00  0.97           H  
ATOM   5814 2HG1 ILE A 390       7.157  -9.137  -2.534  1.00  0.97           H  
ATOM   5815 1HG2 ILE A 390       7.729 -12.210  -0.811  1.00  0.97           H  
ATOM   5816 2HG2 ILE A 390       9.447 -11.966  -0.692  1.00  0.97           H  
ATOM   5817 3HG2 ILE A 390       8.365 -10.947   0.253  1.00  0.97           H  
ATOM   5818 1HD1 ILE A 390       5.180 -10.338  -1.994  1.00  0.97           H  
ATOM   5819 2HD1 ILE A 390       6.284 -11.301  -2.998  1.00  0.97           H  
ATOM   5820 3HD1 ILE A 390       6.194 -11.576  -1.262  1.00  0.97           H  
ATOM   5821  N   ASP A 391      11.081 -10.023  -0.016  1.00  1.00           N  
ATOM   5822  CA  ASP A 391      12.220 -10.737   0.537  1.00  1.00           C  
ATOM   5823  C   ASP A 391      11.825 -12.200   0.599  1.00  1.00           C  
ATOM   5824  O   ASP A 391      10.900 -12.566   1.329  1.00  1.00           O  
ATOM   5825  CB  ASP A 391      12.585 -10.210   1.923  1.00  1.00           C  
ATOM   5826  CG  ASP A 391      13.817 -10.856   2.575  1.00  1.00           C  
ATOM   5827  OD1 ASP A 391      14.187 -11.975   2.261  1.00  1.00           O  
ATOM   5828  OD2 ASP A 391      14.389 -10.196   3.440  1.00  1.00           O  
ATOM   5829  H   ASP A 391      10.439  -9.549   0.601  1.00  1.00           H  
ATOM   5830  HA  ASP A 391      13.077 -10.629  -0.126  1.00  1.00           H  
ATOM   5831 1HB  ASP A 391      12.775  -9.150   1.864  1.00  1.00           H  
ATOM   5832 2HB  ASP A 391      11.741 -10.352   2.588  1.00  1.00           H  
ATOM   5833  N   VAL A 392      12.476 -13.008  -0.226  1.00  1.06           N  
ATOM   5834  CA  VAL A 392      12.163 -14.416  -0.386  1.00  1.06           C  
ATOM   5835  C   VAL A 392      13.247 -15.291   0.227  1.00  1.06           C  
ATOM   5836  O   VAL A 392      13.437 -16.449  -0.167  1.00  1.06           O  
ATOM   5837  CB  VAL A 392      11.924 -14.797  -1.879  1.00  1.06           C  
ATOM   5838  CG1 VAL A 392      10.662 -14.107  -2.427  1.00  1.06           C  
ATOM   5839  CG2 VAL A 392      13.107 -14.371  -2.741  1.00  1.06           C  
ATOM   5840  H   VAL A 392      13.246 -12.616  -0.759  1.00  1.06           H  
ATOM   5841  HA  VAL A 392      11.235 -14.616   0.146  1.00  1.06           H  
ATOM   5842  HB  VAL A 392      11.782 -15.874  -1.943  1.00  1.06           H  
ATOM   5843 1HG1 VAL A 392      10.508 -14.401  -3.462  1.00  1.06           H  
ATOM   5844 2HG1 VAL A 392       9.797 -14.401  -1.832  1.00  1.06           H  
ATOM   5845 3HG1 VAL A 392      10.790 -13.027  -2.377  1.00  1.06           H  
ATOM   5846 1HG2 VAL A 392      12.930 -14.658  -3.776  1.00  1.06           H  
ATOM   5847 2HG2 VAL A 392      13.218 -13.290  -2.682  1.00  1.06           H  
ATOM   5848 3HG2 VAL A 392      14.013 -14.848  -2.380  1.00  1.06           H  
ATOM   5849  N   LYS A 393      13.970 -14.746   1.212  1.00  1.14           N  
ATOM   5850  CA  LYS A 393      14.896 -15.592   1.946  1.00  1.14           C  
ATOM   5851  C   LYS A 393      14.072 -16.736   2.513  1.00  1.14           C  
ATOM   5852  O   LYS A 393      13.043 -16.510   3.162  1.00  1.14           O  
ATOM   5853  CB  LYS A 393      15.593 -14.841   3.084  1.00  1.14           C  
ATOM   5854  CG  LYS A 393      16.651 -15.661   3.828  1.00  1.14           C  
ATOM   5855  CD  LYS A 393      17.359 -14.838   4.901  1.00  1.14           C  
ATOM   5856  CE  LYS A 393      18.412 -15.673   5.628  1.00  1.14           C  
ATOM   5857  NZ  LYS A 393      19.116 -14.893   6.685  1.00  1.14           N  
ATOM   5858  H   LYS A 393      13.848 -13.757   1.483  1.00  1.14           H  
ATOM   5859  HA  LYS A 393      15.642 -15.997   1.261  1.00  1.14           H  
ATOM   5860 1HB  LYS A 393      16.062 -13.941   2.696  1.00  1.14           H  
ATOM   5861 2HB  LYS A 393      14.845 -14.515   3.806  1.00  1.14           H  
ATOM   5862 1HG  LYS A 393      16.178 -16.515   4.303  1.00  1.14           H  
ATOM   5863 2HG  LYS A 393      17.389 -16.027   3.116  1.00  1.14           H  
ATOM   5864 1HD  LYS A 393      17.836 -13.970   4.441  1.00  1.14           H  
ATOM   5865 2HD  LYS A 393      16.625 -14.489   5.626  1.00  1.14           H  
ATOM   5866 1HE  LYS A 393      17.925 -16.535   6.090  1.00  1.14           H  
ATOM   5867 2HE  LYS A 393      19.145 -16.028   4.905  1.00  1.14           H  
ATOM   5868 1HZ  LYS A 393      19.799 -15.484   7.137  1.00  1.14           H  
ATOM   5869 2HZ  LYS A 393      19.581 -14.098   6.269  1.00  1.14           H  
ATOM   5870 3HZ  LYS A 393      18.446 -14.572   7.368  1.00  1.14           H  
ATOM   5871  N   LYS A 394      14.518 -17.969   2.302  1.00  1.23           N  
ATOM   5872  CA  LYS A 394      13.760 -19.130   2.764  1.00  1.23           C  
ATOM   5873  C   LYS A 394      13.282 -19.005   4.209  1.00  1.23           C  
ATOM   5874  O   LYS A 394      12.122 -19.287   4.506  1.00  1.23           O  
ATOM   5875  CB  LYS A 394      14.589 -20.407   2.572  1.00  1.23           C  
ATOM   5876  CG  LYS A 394      13.861 -21.740   2.905  1.00  1.23           C  
ATOM   5877  CD  LYS A 394      14.670 -22.958   2.379  1.00  1.23           C  
ATOM   5878  CE  LYS A 394      15.865 -23.291   3.296  1.00  1.23           C  
ATOM   5879  NZ  LYS A 394      15.476 -24.154   4.461  1.00  1.23           N  
ATOM   5880  H   LYS A 394      15.369 -18.106   1.776  1.00  1.23           H  
ATOM   5881  HA  LYS A 394      12.871 -19.218   2.145  1.00  1.23           H  
ATOM   5882 1HB  LYS A 394      14.920 -20.465   1.535  1.00  1.23           H  
ATOM   5883 2HB  LYS A 394      15.479 -20.357   3.197  1.00  1.23           H  
ATOM   5884 1HG  LYS A 394      13.745 -21.842   3.988  1.00  1.23           H  
ATOM   5885 2HG  LYS A 394      12.870 -21.746   2.455  1.00  1.23           H  
ATOM   5886 1HD  LYS A 394      14.008 -23.834   2.343  1.00  1.23           H  
ATOM   5887 2HD  LYS A 394      15.029 -22.753   1.371  1.00  1.23           H  
ATOM   5888 1HE  LYS A 394      16.641 -23.793   2.725  1.00  1.23           H  
ATOM   5889 2HE  LYS A 394      16.259 -22.353   3.682  1.00  1.23           H  
ATOM   5890 1HZ  LYS A 394      16.261 -24.328   5.050  1.00  1.23           H  
ATOM   5891 2HZ  LYS A 394      14.728 -23.727   5.008  1.00  1.23           H  
ATOM   5892 3HZ  LYS A 394      15.093 -25.058   4.162  1.00  1.23           H  
ATOM   5893  N   THR A 395      14.150 -18.552   5.113  1.00  1.29           N  
ATOM   5894  CA  THR A 395      13.767 -18.466   6.519  1.00  1.29           C  
ATOM   5895  C   THR A 395      12.570 -17.562   6.789  1.00  1.29           C  
ATOM   5896  O   THR A 395      11.635 -17.973   7.469  1.00  1.29           O  
ATOM   5897  CB  THR A 395      14.932 -17.941   7.376  1.00  1.29           C  
ATOM   5898  OG1 THR A 395      16.038 -18.852   7.317  1.00  1.29           O  
ATOM   5899  CG2 THR A 395      14.483 -17.761   8.823  1.00  1.29           C  
ATOM   5900  H   THR A 395      15.079 -18.295   4.823  1.00  1.29           H  
ATOM   5901  HA  THR A 395      13.507 -19.471   6.856  1.00  1.29           H  
ATOM   5902  HB  THR A 395      15.254 -16.976   6.983  1.00  1.29           H  
ATOM   5903  HG1 THR A 395      15.788 -19.679   7.740  1.00  1.29           H  
ATOM   5904 1HG2 THR A 395      15.311 -17.378   9.417  1.00  1.29           H  
ATOM   5905 2HG2 THR A 395      13.650 -17.054   8.870  1.00  1.29           H  
ATOM   5906 3HG2 THR A 395      14.161 -18.719   9.227  1.00  1.29           H  
ATOM   5907  N   LYS A 396      12.591 -16.335   6.269  1.00  1.32           N  
ATOM   5908  CA  LYS A 396      11.525 -15.389   6.579  1.00  1.32           C  
ATOM   5909  C   LYS A 396      10.260 -15.680   5.793  1.00  1.32           C  
ATOM   5910  O   LYS A 396       9.147 -15.532   6.310  1.00  1.32           O  
ATOM   5911  CB  LYS A 396      12.007 -13.963   6.355  1.00  1.32           C  
ATOM   5912  CG  LYS A 396      13.063 -13.524   7.376  1.00  1.32           C  
ATOM   5913  CD  LYS A 396      13.411 -12.054   7.228  1.00  1.32           C  
ATOM   5914  CE  LYS A 396      14.214 -11.839   5.969  1.00  1.32           C  
ATOM   5915  NZ  LYS A 396      14.702 -10.445   5.829  1.00  1.32           N  
ATOM   5916  H   LYS A 396      13.356 -16.059   5.669  1.00  1.32           H  
ATOM   5917  HA  LYS A 396      11.282 -15.491   7.639  1.00  1.32           H  
ATOM   5918 1HB  LYS A 396      12.441 -13.874   5.353  1.00  1.32           H  
ATOM   5919 2HB  LYS A 396      11.165 -13.274   6.412  1.00  1.32           H  
ATOM   5920 1HG  LYS A 396      12.684 -13.705   8.388  1.00  1.32           H  
ATOM   5921 2HG  LYS A 396      13.965 -14.120   7.234  1.00  1.32           H  
ATOM   5922 1HD  LYS A 396      12.497 -11.459   7.173  1.00  1.32           H  
ATOM   5923 2HD  LYS A 396      13.994 -11.722   8.085  1.00  1.32           H  
ATOM   5924 1HE  LYS A 396      15.068 -12.510   5.967  1.00  1.32           H  
ATOM   5925 2HE  LYS A 396      13.581 -12.081   5.116  1.00  1.32           H  
ATOM   5926 1HZ  LYS A 396      15.211 -10.367   4.933  1.00  1.32           H  
ATOM   5927 2HZ  LYS A 396      13.924  -9.815   5.791  1.00  1.32           H  
ATOM   5928 3HZ  LYS A 396      15.302 -10.197   6.588  1.00  1.32           H  
ATOM   5929  N   SER A 397      10.411 -16.109   4.539  1.00  1.30           N  
ATOM   5930  CA  SER A 397       9.232 -16.445   3.759  1.00  1.30           C  
ATOM   5931  C   SER A 397       8.514 -17.589   4.445  1.00  1.30           C  
ATOM   5932  O   SER A 397       7.286 -17.575   4.582  1.00  1.30           O  
ATOM   5933  CB  SER A 397       9.576 -16.837   2.349  1.00  1.30           C  
ATOM   5934  OG  SER A 397       8.400 -17.190   1.654  1.00  1.30           O  
ATOM   5935  H   SER A 397      11.341 -16.221   4.130  1.00  1.30           H  
ATOM   5936  HA  SER A 397       8.568 -15.581   3.733  1.00  1.30           H  
ATOM   5937 1HB  SER A 397      10.078 -16.011   1.847  1.00  1.30           H  
ATOM   5938 2HB  SER A 397      10.270 -17.681   2.373  1.00  1.30           H  
ATOM   5939  HG  SER A 397       8.022 -17.929   2.152  1.00  1.30           H  
ATOM   5940  N   LEU A 398       9.293 -18.586   4.880  1.00  1.25           N  
ATOM   5941  CA  LEU A 398       8.742 -19.722   5.571  1.00  1.25           C  
ATOM   5942  C   LEU A 398       8.107 -19.279   6.879  1.00  1.25           C  
ATOM   5943  O   LEU A 398       6.967 -19.634   7.129  1.00  1.25           O  
ATOM   5944  CB  LEU A 398       9.802 -20.785   5.827  1.00  1.25           C  
ATOM   5945  CG  LEU A 398       9.307 -22.035   6.540  1.00  1.25           C  
ATOM   5946  CD1 LEU A 398       8.244 -22.707   5.693  1.00  1.25           C  
ATOM   5947  CD2 LEU A 398      10.443 -22.974   6.771  1.00  1.25           C  
ATOM   5948  H   LEU A 398      10.302 -18.570   4.730  1.00  1.25           H  
ATOM   5949  HA  LEU A 398       7.970 -20.162   4.944  1.00  1.25           H  
ATOM   5950 1HB  LEU A 398      10.234 -21.089   4.873  1.00  1.25           H  
ATOM   5951 2HB  LEU A 398      10.595 -20.344   6.435  1.00  1.25           H  
ATOM   5952  HG  LEU A 398       8.877 -21.757   7.491  1.00  1.25           H  
ATOM   5953 1HD1 LEU A 398       7.894 -23.597   6.209  1.00  1.25           H  
ATOM   5954 2HD1 LEU A 398       7.412 -22.027   5.527  1.00  1.25           H  
ATOM   5955 3HD1 LEU A 398       8.676 -22.986   4.734  1.00  1.25           H  
ATOM   5956 1HD2 LEU A 398      10.083 -23.870   7.279  1.00  1.25           H  
ATOM   5957 2HD2 LEU A 398      10.874 -23.247   5.813  1.00  1.25           H  
ATOM   5958 3HD2 LEU A 398      11.201 -22.488   7.381  1.00  1.25           H  
ATOM   5959  N   GLU A 399       8.758 -18.422   7.685  1.00  1.18           N  
ATOM   5960  CA  GLU A 399       8.094 -18.034   8.932  1.00  1.18           C  
ATOM   5961  C   GLU A 399       6.717 -17.460   8.614  1.00  1.18           C  
ATOM   5962  O   GLU A 399       5.721 -17.843   9.231  1.00  1.18           O  
ATOM   5963  CB  GLU A 399       8.911 -16.988   9.713  1.00  1.18           C  
ATOM   5964  CG  GLU A 399      10.169 -17.515  10.411  1.00  1.18           C  
ATOM   5965  CD  GLU A 399      11.014 -16.418  11.044  1.00  1.18           C  
ATOM   5966  OE1 GLU A 399      10.690 -15.264  10.881  1.00  1.18           O  
ATOM   5967  OE2 GLU A 399      11.988 -16.744  11.682  1.00  1.18           O  
ATOM   5968  H   GLU A 399       9.706 -18.108   7.478  1.00  1.18           H  
ATOM   5969  HA  GLU A 399       7.976 -18.918   9.554  1.00  1.18           H  
ATOM   5970 1HB  GLU A 399       9.224 -16.200   9.027  1.00  1.18           H  
ATOM   5971 2HB  GLU A 399       8.277 -16.526  10.468  1.00  1.18           H  
ATOM   5972 1HG  GLU A 399       9.857 -18.202  11.196  1.00  1.18           H  
ATOM   5973 2HG  GLU A 399      10.767 -18.074   9.711  1.00  1.18           H  
ATOM   5974  N   GLY A 400       6.626 -16.638   7.576  1.00  1.11           N  
ATOM   5975  CA  GLY A 400       5.342 -16.095   7.169  1.00  1.11           C  
ATOM   5976  C   GLY A 400       4.342 -17.213   6.870  1.00  1.11           C  
ATOM   5977  O   GLY A 400       3.232 -17.247   7.426  1.00  1.11           O  
ATOM   5978  H   GLY A 400       7.475 -16.360   7.078  1.00  1.11           H  
ATOM   5979 1HA  GLY A 400       4.941 -15.449   7.943  1.00  1.11           H  
ATOM   5980 2HA  GLY A 400       5.495 -15.491   6.274  1.00  1.11           H  
ATOM   5981  N   ALA A 401       4.736 -18.121   5.977  1.00  1.05           N  
ATOM   5982  CA  ALA A 401       3.901 -19.235   5.543  1.00  1.05           C  
ATOM   5983  C   ALA A 401       3.488 -20.171   6.686  1.00  1.05           C  
ATOM   5984  O   ALA A 401       2.363 -20.679   6.685  1.00  1.05           O  
ATOM   5985  CB  ALA A 401       4.633 -20.022   4.477  1.00  1.05           C  
ATOM   5986  H   ALA A 401       5.674 -18.028   5.577  1.00  1.05           H  
ATOM   5987  HA  ALA A 401       2.993 -18.815   5.111  1.00  1.05           H  
ATOM   5988 1HB  ALA A 401       3.997 -20.823   4.109  1.00  1.05           H  
ATOM   5989 2HB  ALA A 401       4.893 -19.355   3.654  1.00  1.05           H  
ATOM   5990 3HB  ALA A 401       5.539 -20.440   4.906  1.00  1.05           H  
ATOM   5991  N   THR A 402       4.383 -20.389   7.664  1.00  1.01           N  
ATOM   5992  CA  THR A 402       4.123 -21.294   8.783  1.00  1.01           C  
ATOM   5993  C   THR A 402       3.211 -20.667   9.813  1.00  1.01           C  
ATOM   5994  O   THR A 402       2.475 -21.378  10.509  1.00  1.01           O  
ATOM   5995  CB  THR A 402       5.425 -21.712   9.461  1.00  1.01           C  
ATOM   5996  OG1 THR A 402       6.102 -20.565   9.945  1.00  1.01           O  
ATOM   5997  CG2 THR A 402       6.264 -22.396   8.504  1.00  1.01           C  
ATOM   5998  H   THR A 402       5.287 -19.933   7.600  1.00  1.01           H  
ATOM   5999  HA  THR A 402       3.641 -22.187   8.394  1.00  1.01           H  
ATOM   6000  HB  THR A 402       5.218 -22.378  10.292  1.00  1.01           H  
ATOM   6001  HG1 THR A 402       5.917 -19.798   9.360  1.00  1.01           H  
ATOM   6002 1HG2 THR A 402       7.191 -22.674   8.988  1.00  1.01           H  
ATOM   6003 2HG2 THR A 402       5.766 -23.259   8.138  1.00  1.01           H  
ATOM   6004 3HG2 THR A 402       6.461 -21.767   7.695  1.00  1.01           H  
ATOM   6005  N   VAL A 403       3.220 -19.338   9.903  1.00  0.98           N  
ATOM   6006  CA  VAL A 403       2.269 -18.680  10.767  1.00  0.98           C  
ATOM   6007  C   VAL A 403       0.908 -18.866  10.133  1.00  0.98           C  
ATOM   6008  O   VAL A 403      -0.030 -19.331  10.774  1.00  0.98           O  
ATOM   6009  CB  VAL A 403       2.583 -17.190  10.936  1.00  0.98           C  
ATOM   6010  CG1 VAL A 403       1.478 -16.530  11.623  1.00  0.98           C  
ATOM   6011  CG2 VAL A 403       3.826 -16.992  11.789  1.00  0.98           C  
ATOM   6012  H   VAL A 403       3.893 -18.784   9.370  1.00  0.98           H  
ATOM   6013  HA  VAL A 403       2.284 -19.157  11.744  1.00  0.98           H  
ATOM   6014  HB  VAL A 403       2.714 -16.739   9.949  1.00  0.98           H  
ATOM   6015 1HG1 VAL A 403       1.713 -15.488  11.692  1.00  0.98           H  
ATOM   6016 2HG1 VAL A 403       0.588 -16.657  11.036  1.00  0.98           H  
ATOM   6017 3HG1 VAL A 403       1.333 -16.958  12.613  1.00  0.98           H  
ATOM   6018 1HG2 VAL A 403       4.006 -15.925  11.887  1.00  0.98           H  
ATOM   6019 2HG2 VAL A 403       3.665 -17.429  12.773  1.00  0.98           H  
ATOM   6020 3HG2 VAL A 403       4.678 -17.462  11.328  1.00  0.98           H  
ATOM   6021  N   GLY A 404       0.823 -18.595   8.831  1.00  0.96           N  
ATOM   6022  CA  GLY A 404      -0.427 -18.771   8.109  1.00  0.96           C  
ATOM   6023  C   GLY A 404      -0.948 -20.193   8.308  1.00  0.96           C  
ATOM   6024  O   GLY A 404      -2.092 -20.395   8.723  1.00  0.96           O  
ATOM   6025  H   GLY A 404       1.641 -18.229   8.337  1.00  0.96           H  
ATOM   6026 1HA  GLY A 404      -1.160 -18.050   8.467  1.00  0.96           H  
ATOM   6027 2HA  GLY A 404      -0.264 -18.579   7.048  1.00  0.96           H  
ATOM   6028  N   LEU A 405      -0.090 -21.180   8.033  1.00  0.95           N  
ATOM   6029  CA  LEU A 405      -0.448 -22.583   8.154  1.00  0.95           C  
ATOM   6030  C   LEU A 405      -0.933 -22.952   9.543  1.00  0.95           C  
ATOM   6031  O   LEU A 405      -1.995 -23.566   9.681  1.00  0.95           O  
ATOM   6032  CB  LEU A 405       0.759 -23.460   7.755  1.00  0.95           C  
ATOM   6033  CG  LEU A 405       0.560 -24.980   7.662  1.00  0.95           C  
ATOM   6034  CD1 LEU A 405       1.501 -25.504   6.654  1.00  0.95           C  
ATOM   6035  CD2 LEU A 405       0.816 -25.633   8.976  1.00  0.95           C  
ATOM   6036  H   LEU A 405       0.840 -20.945   7.693  1.00  0.95           H  
ATOM   6037  HA  LEU A 405      -1.258 -22.761   7.471  1.00  0.95           H  
ATOM   6038 1HB  LEU A 405       1.128 -23.112   6.791  1.00  0.95           H  
ATOM   6039 2HB  LEU A 405       1.542 -23.292   8.489  1.00  0.95           H  
ATOM   6040  HG  LEU A 405      -0.418 -25.194   7.359  1.00  0.95           H  
ATOM   6041 1HD1 LEU A 405       1.359 -26.519   6.555  1.00  0.95           H  
ATOM   6042 2HD1 LEU A 405       1.312 -25.030   5.690  1.00  0.95           H  
ATOM   6043 3HD1 LEU A 405       2.515 -25.307   6.981  1.00  0.95           H  
ATOM   6044 1HD2 LEU A 405       0.686 -26.708   8.894  1.00  0.95           H  
ATOM   6045 2HD2 LEU A 405       1.839 -25.416   9.280  1.00  0.95           H  
ATOM   6046 3HD2 LEU A 405       0.118 -25.241   9.708  1.00  0.95           H  
ATOM   6047  N   GLY A 406      -0.178 -22.587  10.580  1.00  0.97           N  
ATOM   6048  CA  GLY A 406      -0.569 -22.922  11.941  1.00  0.97           C  
ATOM   6049  C   GLY A 406      -1.913 -22.332  12.295  1.00  0.97           C  
ATOM   6050  O   GLY A 406      -2.723 -22.975  12.962  1.00  0.97           O  
ATOM   6051  H   GLY A 406       0.690 -22.073  10.432  1.00  0.97           H  
ATOM   6052 1HA  GLY A 406      -0.605 -24.004  12.055  1.00  0.97           H  
ATOM   6053 2HA  GLY A 406       0.186 -22.547  12.632  1.00  0.97           H  
ATOM   6054  N   ILE A 407      -2.191 -21.131  11.804  1.00  1.00           N  
ATOM   6055  CA  ILE A 407      -3.459 -20.487  12.078  1.00  1.00           C  
ATOM   6056  C   ILE A 407      -4.618 -21.194  11.423  1.00  1.00           C  
ATOM   6057  O   ILE A 407      -5.654 -21.423  12.061  1.00  1.00           O  
ATOM   6058  CB  ILE A 407      -3.424 -19.042  11.610  1.00  1.00           C  
ATOM   6059  CG1 ILE A 407      -2.461 -18.347  12.460  1.00  1.00           C  
ATOM   6060  CG2 ILE A 407      -4.781 -18.393  11.671  1.00  1.00           C  
ATOM   6061  CD1 ILE A 407      -2.120 -16.979  11.994  1.00  1.00           C  
ATOM   6062  H   ILE A 407      -1.487 -20.628  11.258  1.00  1.00           H  
ATOM   6063  HA  ILE A 407      -3.620 -20.496  13.154  1.00  1.00           H  
ATOM   6064  HB  ILE A 407      -3.049 -19.001  10.589  1.00  1.00           H  
ATOM   6065 1HG1 ILE A 407      -2.860 -18.353  13.432  1.00  1.00           H  
ATOM   6066 2HG1 ILE A 407      -1.561 -18.925  12.496  1.00  1.00           H  
ATOM   6067 1HG2 ILE A 407      -4.699 -17.362  11.338  1.00  1.00           H  
ATOM   6068 2HG2 ILE A 407      -5.468 -18.932  11.018  1.00  1.00           H  
ATOM   6069 3HG2 ILE A 407      -5.155 -18.417  12.695  1.00  1.00           H  
ATOM   6070 1HD1 ILE A 407      -1.398 -16.525  12.677  1.00  1.00           H  
ATOM   6071 2HD1 ILE A 407      -1.698 -17.038  10.993  1.00  1.00           H  
ATOM   6072 3HD1 ILE A 407      -3.019 -16.386  11.968  1.00  1.00           H  
ATOM   6073  N   LEU A 408      -4.459 -21.528  10.146  1.00  1.04           N  
ATOM   6074  CA  LEU A 408      -5.530 -22.176   9.416  1.00  1.04           C  
ATOM   6075  C   LEU A 408      -5.773 -23.583   9.911  1.00  1.04           C  
ATOM   6076  O   LEU A 408      -6.917 -24.025  10.032  1.00  1.04           O  
ATOM   6077  CB  LEU A 408      -5.168 -22.234   7.950  1.00  1.04           C  
ATOM   6078  CG  LEU A 408      -5.073 -20.897   7.305  1.00  1.04           C  
ATOM   6079  CD1 LEU A 408      -4.625 -21.107   5.839  1.00  1.04           C  
ATOM   6080  CD2 LEU A 408      -6.394 -20.145   7.521  1.00  1.04           C  
ATOM   6081  H   LEU A 408      -3.579 -21.304   9.675  1.00  1.04           H  
ATOM   6082  HA  LEU A 408      -6.440 -21.593   9.547  1.00  1.04           H  
ATOM   6083 1HB  LEU A 408      -4.193 -22.706   7.864  1.00  1.04           H  
ATOM   6084 2HB  LEU A 408      -5.902 -22.836   7.413  1.00  1.04           H  
ATOM   6085  HG  LEU A 408      -4.298 -20.322   7.784  1.00  1.04           H  
ATOM   6086 1HD1 LEU A 408      -4.503 -20.150   5.346  1.00  1.04           H  
ATOM   6087 2HD1 LEU A 408      -3.671 -21.632   5.833  1.00  1.04           H  
ATOM   6088 3HD1 LEU A 408      -5.366 -21.703   5.309  1.00  1.04           H  
ATOM   6089 1HD2 LEU A 408      -6.326 -19.155   7.082  1.00  1.04           H  
ATOM   6090 2HD2 LEU A 408      -7.208 -20.690   7.074  1.00  1.04           H  
ATOM   6091 3HD2 LEU A 408      -6.581 -20.044   8.590  1.00  1.04           H  
ATOM   6092  N   LEU A 409      -4.692 -24.288  10.234  1.00  1.11           N  
ATOM   6093  CA  LEU A 409      -4.798 -25.646  10.720  1.00  1.11           C  
ATOM   6094  C   LEU A 409      -5.444 -25.630  12.099  1.00  1.11           C  
ATOM   6095  O   LEU A 409      -6.384 -26.384  12.367  1.00  1.11           O  
ATOM   6096  CB  LEU A 409      -3.404 -26.301  10.719  1.00  1.11           C  
ATOM   6097  CG  LEU A 409      -3.309 -27.730  11.212  1.00  1.11           C  
ATOM   6098  CD1 LEU A 409      -4.231 -28.599  10.379  1.00  1.11           C  
ATOM   6099  CD2 LEU A 409      -1.834 -28.205  11.063  1.00  1.11           C  
ATOM   6100  H   LEU A 409      -3.763 -23.881  10.119  1.00  1.11           H  
ATOM   6101  HA  LEU A 409      -5.442 -26.208  10.045  1.00  1.11           H  
ATOM   6102 1HB  LEU A 409      -3.007 -26.271   9.703  1.00  1.11           H  
ATOM   6103 2HB  LEU A 409      -2.747 -25.694  11.348  1.00  1.11           H  
ATOM   6104  HG  LEU A 409      -3.617 -27.788  12.257  1.00  1.11           H  
ATOM   6105 1HD1 LEU A 409      -4.165 -29.627  10.729  1.00  1.11           H  
ATOM   6106 2HD1 LEU A 409      -5.258 -28.249  10.484  1.00  1.11           H  
ATOM   6107 3HD1 LEU A 409      -3.938 -28.542   9.340  1.00  1.11           H  
ATOM   6108 1HD2 LEU A 409      -1.739 -29.237  11.404  1.00  1.11           H  
ATOM   6109 2HD2 LEU A 409      -1.536 -28.141  10.015  1.00  1.11           H  
ATOM   6110 3HD2 LEU A 409      -1.194 -27.562  11.660  1.00  1.11           H  
ATOM   6111  N   ALA A 410      -4.958 -24.756  12.987  1.00  1.22           N  
ATOM   6112  CA  ALA A 410      -5.536 -24.659  14.313  1.00  1.22           C  
ATOM   6113  C   ALA A 410      -6.996 -24.220  14.254  1.00  1.22           C  
ATOM   6114  O   ALA A 410      -7.835 -24.776  14.952  1.00  1.22           O  
ATOM   6115  CB  ALA A 410      -4.746 -23.672  15.160  1.00  1.22           C  
ATOM   6116  H   ALA A 410      -4.177 -24.147  12.757  1.00  1.22           H  
ATOM   6117  HA  ALA A 410      -5.494 -25.644  14.773  1.00  1.22           H  
ATOM   6118 1HB  ALA A 410      -5.175 -23.624  16.159  1.00  1.22           H  
ATOM   6119 2HB  ALA A 410      -3.707 -23.997  15.222  1.00  1.22           H  
ATOM   6120 3HB  ALA A 410      -4.788 -22.685  14.696  1.00  1.22           H  
ATOM   6121  N   THR A 411      -7.344 -23.271  13.385  1.00  1.40           N  
ATOM   6122  CA  THR A 411      -8.729 -22.825  13.358  1.00  1.40           C  
ATOM   6123  C   THR A 411      -9.645 -23.924  12.859  1.00  1.40           C  
ATOM   6124  O   THR A 411     -10.595 -24.324  13.539  1.00  1.40           O  
ATOM   6125  CB  THR A 411      -8.899 -21.599  12.436  1.00  1.40           C  
ATOM   6126  OG1 THR A 411      -8.087 -20.531  12.929  1.00  1.40           O  
ATOM   6127  CG2 THR A 411     -10.371 -21.168  12.391  1.00  1.40           C  
ATOM   6128  H   THR A 411      -6.654 -22.813  12.791  1.00  1.40           H  
ATOM   6129  HA  THR A 411      -9.030 -22.557  14.370  1.00  1.40           H  
ATOM   6130  HB  THR A 411      -8.564 -21.855  11.428  1.00  1.40           H  
ATOM   6131  HG1 THR A 411      -7.141 -20.808  12.841  1.00  1.40           H  
ATOM   6132 1HG2 THR A 411     -10.489 -20.311  11.745  1.00  1.40           H  
ATOM   6133 2HG2 THR A 411     -10.981 -21.988  12.009  1.00  1.40           H  
ATOM   6134 3HG2 THR A 411     -10.707 -20.909  13.393  1.00  1.40           H  
ATOM   6135  N   ALA A 412      -9.314 -24.460  11.692  1.00  1.67           N  
ATOM   6136  CA  ALA A 412     -10.111 -25.471  11.041  1.00  1.67           C  
ATOM   6137  C   ALA A 412     -10.235 -26.736  11.889  1.00  1.67           C  
ATOM   6138  O   ALA A 412     -11.230 -27.459  11.803  1.00  1.67           O  
ATOM   6139  CB  ALA A 412      -9.519 -25.763   9.695  1.00  1.67           C  
ATOM   6140  H   ALA A 412      -8.479 -24.137  11.204  1.00  1.67           H  
ATOM   6141  HA  ALA A 412     -11.107 -25.063  10.899  1.00  1.67           H  
ATOM   6142 1HB  ALA A 412     -10.151 -26.466   9.185  1.00  1.67           H  
ATOM   6143 2HB  ALA A 412      -9.466 -24.846   9.112  1.00  1.67           H  
ATOM   6144 3HB  ALA A 412      -8.515 -26.168   9.822  1.00  1.67           H  
ATOM   6145  N   GLY A 413      -9.197 -27.063  12.665  1.00  2.05           N  
ATOM   6146  CA  GLY A 413      -9.225 -28.257  13.496  1.00  2.05           C  
ATOM   6147  C   GLY A 413      -9.696 -28.082  14.957  1.00  2.05           C  
ATOM   6148  O   GLY A 413      -9.709 -29.073  15.691  1.00  2.05           O  
ATOM   6149  H   GLY A 413      -8.351 -26.490  12.684  1.00  2.05           H  
ATOM   6150 1HA  GLY A 413      -9.852 -29.003  13.015  1.00  2.05           H  
ATOM   6151 2HA  GLY A 413      -8.219 -28.675  13.508  1.00  2.05           H  
ATOM   6152  N   THR A 414     -10.073 -26.863  15.405  1.00  2.54           N  
ATOM   6153  CA  THR A 414     -10.448 -26.705  16.829  1.00  2.54           C  
ATOM   6154  C   THR A 414     -11.831 -26.102  17.099  1.00  2.54           C  
ATOM   6155  O   THR A 414     -12.114 -25.716  18.237  1.00  2.54           O  
ATOM   6156  CB  THR A 414      -9.414 -25.877  17.636  1.00  2.54           C  
ATOM   6157  OG1 THR A 414      -9.289 -24.562  17.099  1.00  2.54           O  
ATOM   6158  CG2 THR A 414      -8.042 -26.564  17.611  1.00  2.54           C  
ATOM   6159  H   THR A 414     -10.084 -26.052  14.780  1.00  2.54           H  
ATOM   6160  HA  THR A 414     -10.459 -27.697  17.275  1.00  2.54           H  
ATOM   6161  HB  THR A 414      -9.752 -25.801  18.668  1.00  2.54           H  
ATOM   6162  HG1 THR A 414      -8.878 -24.617  16.225  1.00  2.54           H  
ATOM   6163 1HG2 THR A 414      -7.333 -25.979  18.193  1.00  2.54           H  
ATOM   6164 2HG2 THR A 414      -8.131 -27.562  18.039  1.00  2.54           H  
ATOM   6165 3HG2 THR A 414      -7.686 -26.644  16.589  1.00  2.54           H  
ATOM   6166  N   GLN A 415     -12.677 -25.997  16.080  1.00  3.10           N  
ATOM   6167  CA  GLN A 415     -14.012 -25.420  16.261  1.00  3.10           C  
ATOM   6168  C   GLN A 415     -15.107 -26.430  15.915  1.00  3.10           C  
ATOM   6169  O   GLN A 415     -15.970 -26.143  15.085  1.00  3.10           O  
ATOM   6170  OXT GLN A 415     -15.029 -27.588  16.330  1.00  3.10           O  
ATOM   6171  CB  GLN A 415     -14.209 -24.172  15.391  1.00  3.10           C  
ATOM   6172  CG  GLN A 415     -13.277 -22.986  15.682  1.00  3.10           C  
ATOM   6173  CD  GLN A 415     -13.559 -21.769  14.744  1.00  3.10           C  
ATOM   6174  OE1 GLN A 415     -13.575 -21.883  13.496  1.00  3.10           O  
ATOM   6175  NE2 GLN A 415     -13.804 -20.601  15.357  1.00  3.10           N  
ATOM   6176  H   GLN A 415     -12.377 -26.321  15.172  1.00  3.10           H  
ATOM   6177  HA  GLN A 415     -14.134 -25.136  17.306  1.00  3.10           H  
ATOM   6178 1HB  GLN A 415     -14.086 -24.448  14.382  1.00  3.10           H  
ATOM   6179 2HB  GLN A 415     -15.231 -23.814  15.507  1.00  3.10           H  
ATOM   6180 1HG  GLN A 415     -13.420 -22.665  16.716  1.00  3.10           H  
ATOM   6181 2HG  GLN A 415     -12.240 -23.303  15.527  1.00  3.10           H  
ATOM   6182 1HE2 GLN A 415     -14.013 -19.786  14.819  1.00  3.10           H  
ATOM   6183 2HE2 GLN A 415     -13.811 -20.540  16.380  1.00  3.10           H  
ENDMDL

REMARK ID 158372 DOMAINID 154499 MODEL 4 2021-12-04_00000126_1_19
MODEL     4
ATOM      1  N   SER A   1       0.542   1.663   0.657  1.00 11.78           N  
ATOM      2  CA  SER A   1       1.777   2.348   0.302  1.00 11.78           C  
ATOM      3  C   SER A   1       2.729   2.377   1.483  1.00 11.78           C  
ATOM      4  O   SER A   1       2.486   3.073   2.471  1.00 11.78           O  
ATOM      5  CB  SER A   1       1.494   3.765  -0.151  1.00 11.78           C  
ATOM      6  OG  SER A   1       2.686   4.442  -0.448  1.00 11.78           O  
ATOM      7 1H   SER A   1       0.065   1.367  -0.181  1.00 11.78           H  
ATOM      8 2H   SER A   1       0.764   0.857   1.224  1.00 11.78           H  
ATOM      9 3H   SER A   1      -0.051   2.290   1.181  1.00 11.78           H  
ATOM     10  HA  SER A   1       2.257   1.804  -0.513  1.00 11.78           H  
ATOM     11 1HB  SER A   1       0.848   3.752  -1.027  1.00 11.78           H  
ATOM     12 2HB  SER A   1       0.964   4.292   0.640  1.00 11.78           H  
ATOM     13  HG  SER A   1       3.292   4.256   0.289  1.00 11.78           H  
ATOM     14  N   SER A   2       3.796   1.595   1.398  1.00 11.37           N  
ATOM     15  CA  SER A   2       4.780   1.535   2.475  1.00 11.37           C  
ATOM     16  C   SER A   2       5.406   2.912   2.645  1.00 11.37           C  
ATOM     17  O   SER A   2       5.615   3.615   1.654  1.00 11.37           O  
ATOM     18  CB  SER A   2       5.872   0.544   2.120  1.00 11.37           C  
ATOM     19  OG  SER A   2       5.360  -0.756   1.958  1.00 11.37           O  
ATOM     20  H   SER A   2       3.955   1.037   0.569  1.00 11.37           H  
ATOM     21  HA  SER A   2       4.289   1.244   3.404  1.00 11.37           H  
ATOM     22 1HB  SER A   2       6.354   0.859   1.193  1.00 11.37           H  
ATOM     23 2HB  SER A   2       6.642   0.545   2.895  1.00 11.37           H  
ATOM     24  HG  SER A   2       6.052  -1.239   1.443  1.00 11.37           H  
ATOM     25  N   GLY A   3       5.721   3.301   3.876  1.00 10.90           N  
ATOM     26  CA  GLY A   3       6.408   4.571   4.071  1.00 10.90           C  
ATOM     27  C   GLY A   3       7.891   4.352   3.836  1.00 10.90           C  
ATOM     28  O   GLY A   3       8.391   3.253   4.073  1.00 10.90           O  
ATOM     29  H   GLY A   3       5.506   2.712   4.666  1.00 10.90           H  
ATOM     30 1HA  GLY A   3       6.021   5.316   3.376  1.00 10.90           H  
ATOM     31 2HA  GLY A   3       6.236   4.937   5.082  1.00 10.90           H  
ATOM     32  N   LEU A   4       8.605   5.396   3.434  1.00 10.43           N  
ATOM     33  CA  LEU A   4      10.045   5.268   3.241  1.00 10.43           C  
ATOM     34  C   LEU A   4      10.771   4.953   4.527  1.00 10.43           C  
ATOM     35  O   LEU A   4      10.611   5.658   5.526  1.00 10.43           O  
ATOM     36  CB  LEU A   4      10.641   6.559   2.658  1.00 10.43           C  
ATOM     37  CG  LEU A   4      12.182   6.533   2.411  1.00 10.43           C  
ATOM     38  CD1 LEU A   4      12.520   5.514   1.331  1.00 10.43           C  
ATOM     39  CD2 LEU A   4      12.647   7.919   2.015  1.00 10.43           C  
ATOM     40  H   LEU A   4       8.149   6.276   3.252  1.00 10.43           H  
ATOM     41  HA  LEU A   4      10.225   4.451   2.541  1.00 10.43           H  
ATOM     42 1HB  LEU A   4      10.158   6.765   1.706  1.00 10.43           H  
ATOM     43 2HB  LEU A   4      10.428   7.381   3.340  1.00 10.43           H  
ATOM     44  HG  LEU A   4      12.693   6.232   3.326  1.00 10.43           H  
ATOM     45 1HD1 LEU A   4      13.598   5.491   1.172  1.00 10.43           H  
ATOM     46 2HD1 LEU A   4      12.185   4.527   1.649  1.00 10.43           H  
ATOM     47 3HD1 LEU A   4      12.022   5.781   0.404  1.00 10.43           H  
ATOM     48 1HD2 LEU A   4      13.726   7.906   1.852  1.00 10.43           H  
ATOM     49 2HD2 LEU A   4      12.145   8.224   1.097  1.00 10.43           H  
ATOM     50 3HD2 LEU A   4      12.408   8.622   2.812  1.00 10.43           H  
ATOM     51  N   VAL A   5      11.595   3.922   4.492  1.00  9.98           N  
ATOM     52  CA  VAL A   5      12.395   3.571   5.640  1.00  9.98           C  
ATOM     53  C   VAL A   5      13.710   4.344   5.550  1.00  9.98           C  
ATOM     54  O   VAL A   5      14.411   4.213   4.547  1.00  9.98           O  
ATOM     55  CB  VAL A   5      12.686   2.064   5.628  1.00  9.98           C  
ATOM     56  CG1 VAL A   5      13.580   1.711   6.777  1.00  9.98           C  
ATOM     57  CG2 VAL A   5      11.365   1.287   5.693  1.00  9.98           C  
ATOM     58  H   VAL A   5      11.657   3.351   3.643  1.00  9.98           H  
ATOM     59  HA  VAL A   5      11.832   3.817   6.531  1.00  9.98           H  
ATOM     60  HB  VAL A   5      13.212   1.814   4.704  1.00  9.98           H  
ATOM     61 1HG1 VAL A   5      13.815   0.656   6.748  1.00  9.98           H  
ATOM     62 2HG1 VAL A   5      14.497   2.283   6.692  1.00  9.98           H  
ATOM     63 3HG1 VAL A   5      13.085   1.954   7.714  1.00  9.98           H  
ATOM     64 1HG2 VAL A   5      11.576   0.219   5.659  1.00  9.98           H  
ATOM     65 2HG2 VAL A   5      10.844   1.536   6.614  1.00  9.98           H  
ATOM     66 3HG2 VAL A   5      10.738   1.558   4.834  1.00  9.98           H  
ATOM     67  N   PRO A   6      14.070   5.186   6.529  1.00  9.58           N  
ATOM     68  CA  PRO A   6      15.292   5.952   6.499  1.00  9.58           C  
ATOM     69  C   PRO A   6      16.443   4.984   6.655  1.00  9.58           C  
ATOM     70  O   PRO A   6      16.350   4.033   7.439  1.00  9.58           O  
ATOM     71  CB  PRO A   6      15.127   6.911   7.684  1.00  9.58           C  
ATOM     72  CG  PRO A   6      14.177   6.199   8.630  1.00  9.58           C  
ATOM     73  CD  PRO A   6      13.248   5.378   7.732  1.00  9.58           C  
ATOM     74  HA  PRO A   6      15.358   6.496   5.545  1.00  9.58           H  
ATOM     75 1HB  PRO A   6      16.105   7.116   8.139  1.00  9.58           H  
ATOM     76 2HB  PRO A   6      14.730   7.875   7.330  1.00  9.58           H  
ATOM     77 1HG  PRO A   6      14.741   5.581   9.332  1.00  9.58           H  
ATOM     78 2HG  PRO A   6      13.626   6.935   9.234  1.00  9.58           H  
ATOM     79 1HD  PRO A   6      13.050   4.421   8.235  1.00  9.58           H  
ATOM     80 2HD  PRO A   6      12.326   5.934   7.493  1.00  9.58           H  
ATOM     81  N   ARG A   7      17.582   5.290   6.041  1.00  9.23           N  
ATOM     82  CA  ARG A   7      18.730   4.395   6.151  1.00  9.23           C  
ATOM     83  C   ARG A   7      19.227   4.251   7.583  1.00  9.23           C  
ATOM     84  O   ARG A   7      19.737   3.202   7.970  1.00  9.23           O  
ATOM     85  CB  ARG A   7      19.850   4.831   5.230  1.00  9.23           C  
ATOM     86  CG  ARG A   7      19.534   4.602   3.745  1.00  9.23           C  
ATOM     87  CD  ARG A   7      20.649   5.014   2.851  1.00  9.23           C  
ATOM     88  NE  ARG A   7      20.323   4.814   1.435  1.00  9.23           N  
ATOM     89  CZ  ARG A   7      21.166   5.068   0.415  1.00  9.23           C  
ATOM     90  NH1 ARG A   7      22.381   5.511   0.667  1.00  9.23           N  
ATOM     91  NH2 ARG A   7      20.785   4.870  -0.838  1.00  9.23           N  
ATOM     92  H   ARG A   7      17.632   6.099   5.438  1.00  9.23           H  
ATOM     93  HA  ARG A   7      18.419   3.422   5.802  1.00  9.23           H  
ATOM     94 1HB  ARG A   7      20.057   5.889   5.373  1.00  9.23           H  
ATOM     95 2HB  ARG A   7      20.758   4.279   5.472  1.00  9.23           H  
ATOM     96 1HG  ARG A   7      19.336   3.539   3.584  1.00  9.23           H  
ATOM     97 2HG  ARG A   7      18.645   5.174   3.474  1.00  9.23           H  
ATOM     98 1HD  ARG A   7      20.866   6.070   3.004  1.00  9.23           H  
ATOM     99 2HD  ARG A   7      21.535   4.424   3.082  1.00  9.23           H  
ATOM    100  HE  ARG A   7      19.395   4.477   1.199  1.00  9.23           H  
ATOM    101 1HH1 ARG A   7      22.677   5.659   1.622  1.00  9.23           H  
ATOM    102 2HH1 ARG A   7      23.016   5.695  -0.092  1.00  9.23           H  
ATOM    103 1HH2 ARG A   7      19.838   4.522  -1.068  1.00  9.23           H  
ATOM    104 2HH2 ARG A   7      21.420   5.058  -1.592  1.00  9.23           H  
ATOM    105  N   GLY A   8      19.033   5.287   8.391  1.00  8.92           N  
ATOM    106  CA  GLY A   8      19.455   5.268   9.786  1.00  8.92           C  
ATOM    107  C   GLY A   8      18.741   4.194  10.627  1.00  8.92           C  
ATOM    108  O   GLY A   8      19.202   3.859  11.717  1.00  8.92           O  
ATOM    109  H   GLY A   8      18.592   6.114   8.020  1.00  8.92           H  
ATOM    110 1HA  GLY A   8      20.532   5.101   9.829  1.00  8.92           H  
ATOM    111 2HA  GLY A   8      19.273   6.247  10.225  1.00  8.92           H  
ATOM    112  N   SER A   9      17.594   3.685  10.148  1.00  8.61           N  
ATOM    113  CA  SER A   9      16.855   2.655  10.869  1.00  8.61           C  
ATOM    114  C   SER A   9      17.266   1.247  10.436  1.00  8.61           C  
ATOM    115  O   SER A   9      16.792   0.241  10.989  1.00  8.61           O  
ATOM    116  CB  SER A   9      15.362   2.841  10.679  1.00  8.61           C  
ATOM    117  OG  SER A   9      14.975   2.599   9.362  1.00  8.61           O  
ATOM    118  H   SER A   9      17.242   3.978   9.238  1.00  8.61           H  
ATOM    119  HA  SER A   9      17.078   2.755  11.931  1.00  8.61           H  
ATOM    120 1HB  SER A   9      14.824   2.170  11.344  1.00  8.61           H  
ATOM    121 2HB  SER A   9      15.093   3.855  10.954  1.00  8.61           H  
ATOM    122  HG  SER A   9      15.591   3.116   8.786  1.00  8.61           H  
ATOM    123  N   HIS A  10      18.120   1.148   9.421  1.00  8.28           N  
ATOM    124  CA  HIS A  10      18.478  -0.170   8.953  1.00  8.28           C  
ATOM    125  C   HIS A  10      19.252  -0.868  10.059  1.00  8.28           C  
ATOM    126  O   HIS A  10      20.073  -0.249  10.731  1.00  8.28           O  
ATOM    127  CB  HIS A  10      19.288  -0.090   7.652  1.00  8.28           C  
ATOM    128  CG  HIS A  10      18.486   0.391   6.455  1.00  8.28           C  
ATOM    129  ND1 HIS A  10      18.903   0.189   5.156  1.00  8.28           N  
ATOM    130  CD2 HIS A  10      17.302   1.030   6.369  1.00  8.28           C  
ATOM    131  CE1 HIS A  10      18.011   0.678   4.324  1.00  8.28           C  
ATOM    132  NE2 HIS A  10      17.032   1.208   5.020  1.00  8.28           N  
ATOM    133  H   HIS A  10      18.537   1.969   8.983  1.00  8.28           H  
ATOM    134  HA  HIS A  10      17.577  -0.750   8.752  1.00  8.28           H  
ATOM    135 1HB  HIS A  10      20.124   0.595   7.790  1.00  8.28           H  
ATOM    136 2HB  HIS A  10      19.701  -1.051   7.413  1.00  8.28           H  
ATOM    137  HD1 HIS A  10      19.716  -0.339   4.859  1.00  8.28           H  
ATOM    138  HD2 HIS A  10      16.610   1.392   7.125  1.00  8.28           H  
ATOM    139  HE1 HIS A  10      18.167   0.607   3.248  1.00  8.28           H  
ATOM    140  N   MET A  11      18.978  -2.158  10.249  1.00  7.90           N  
ATOM    141  CA  MET A  11      19.611  -3.008  11.263  1.00  7.90           C  
ATOM    142  C   MET A  11      19.283  -2.629  12.709  1.00  7.90           C  
ATOM    143  O   MET A  11      19.902  -3.151  13.634  1.00  7.90           O  
ATOM    144  CB  MET A  11      21.135  -3.023  11.082  1.00  7.90           C  
ATOM    145  CG  MET A  11      21.893  -3.853  12.116  1.00  7.90           C  
ATOM    146  SD  MET A  11      23.653  -3.960  11.762  1.00  7.90           S  
ATOM    147  CE  MET A  11      24.247  -4.771  13.234  1.00  7.90           C  
ATOM    148  H   MET A  11      18.277  -2.585   9.661  1.00  7.90           H  
ATOM    149  HA  MET A  11      19.244  -4.025  11.112  1.00  7.90           H  
ATOM    150 1HB  MET A  11      21.383  -3.403  10.098  1.00  7.90           H  
ATOM    151 2HB  MET A  11      21.546  -2.025  11.157  1.00  7.90           H  
ATOM    152 1HG  MET A  11      21.778  -3.379  13.086  1.00  7.90           H  
ATOM    153 2HG  MET A  11      21.491  -4.842  12.188  1.00  7.90           H  
ATOM    154 1HE  MET A  11      25.324  -4.884  13.175  1.00  7.90           H  
ATOM    155 2HE  MET A  11      24.004  -4.166  14.104  1.00  7.90           H  
ATOM    156 3HE  MET A  11      23.789  -5.751  13.335  1.00  7.90           H  
ATOM    157  N   ALA A  12      18.288  -1.765  12.920  1.00  7.44           N  
ATOM    158  CA  ALA A  12      17.887  -1.409  14.275  1.00  7.44           C  
ATOM    159  C   ALA A  12      17.414  -2.589  15.170  1.00  7.44           C  
ATOM    160  O   ALA A  12      17.752  -2.587  16.352  1.00  7.44           O  
ATOM    161  CB  ALA A  12      16.803  -0.336  14.235  1.00  7.44           C  
ATOM    162  H   ALA A  12      17.815  -1.314  12.133  1.00  7.44           H  
ATOM    163  HA  ALA A  12      18.762  -0.976  14.758  1.00  7.44           H  
ATOM    164 1HB  ALA A  12      16.571  -0.026  15.254  1.00  7.44           H  
ATOM    165 2HB  ALA A  12      17.176   0.521  13.668  1.00  7.44           H  
ATOM    166 3HB  ALA A  12      15.905  -0.694  13.766  1.00  7.44           H  
ATOM    167  N   PRO A  13      16.608  -3.582  14.694  1.00  6.88           N  
ATOM    168  CA  PRO A  13      16.072  -4.671  15.510  1.00  6.88           C  
ATOM    169  C   PRO A  13      17.119  -5.495  16.255  1.00  6.88           C  
ATOM    170  O   PRO A  13      18.122  -5.932  15.676  1.00  6.88           O  
ATOM    171  CB  PRO A  13      15.340  -5.534  14.471  1.00  6.88           C  
ATOM    172  CG  PRO A  13      14.964  -4.570  13.373  1.00  6.88           C  
ATOM    173  CD  PRO A  13      16.137  -3.632  13.276  1.00  6.88           C  
ATOM    174  HA  PRO A  13      15.352  -4.244  16.225  1.00  6.88           H  
ATOM    175 1HB  PRO A  13      16.004  -6.339  14.118  1.00  6.88           H  
ATOM    176 2HB  PRO A  13      14.467  -6.020  14.928  1.00  6.88           H  
ATOM    177 1HG  PRO A  13      14.779  -5.113  12.426  1.00  6.88           H  
ATOM    178 2HG  PRO A  13      14.029  -4.050  13.622  1.00  6.88           H  
ATOM    179 1HD  PRO A  13      16.885  -4.095  12.619  1.00  6.88           H  
ATOM    180 2HD  PRO A  13      15.783  -2.681  12.901  1.00  6.88           H  
ATOM    181  N   LYS A  14      16.815  -5.786  17.525  1.00  6.23           N  
ATOM    182  CA  LYS A  14      17.671  -6.565  18.422  1.00  6.23           C  
ATOM    183  C   LYS A  14      16.919  -7.721  19.073  1.00  6.23           C  
ATOM    184  O   LYS A  14      17.217  -8.104  20.202  1.00  6.23           O  
ATOM    185  CB  LYS A  14      18.270  -5.663  19.502  1.00  6.23           C  
ATOM    186  CG  LYS A  14      19.189  -4.574  18.968  1.00  6.23           C  
ATOM    187  CD  LYS A  14      19.813  -3.757  20.083  1.00  6.23           C  
ATOM    188  CE  LYS A  14      20.721  -2.673  19.521  1.00  6.23           C  
ATOM    189  NZ  LYS A  14      21.334  -1.845  20.599  1.00  6.23           N  
ATOM    190  H   LYS A  14      15.961  -5.403  17.910  1.00  6.23           H  
ATOM    191  HA  LYS A  14      18.478  -6.989  17.844  1.00  6.23           H  
ATOM    192 1HB  LYS A  14      17.466  -5.177  20.056  1.00  6.23           H  
ATOM    193 2HB  LYS A  14      18.837  -6.268  20.208  1.00  6.23           H  
ATOM    194 1HG  LYS A  14      19.981  -5.029  18.385  1.00  6.23           H  
ATOM    195 2HG  LYS A  14      18.630  -3.907  18.320  1.00  6.23           H  
ATOM    196 1HD  LYS A  14      19.026  -3.290  20.676  1.00  6.23           H  
ATOM    197 2HD  LYS A  14      20.397  -4.409  20.732  1.00  6.23           H  
ATOM    198 1HE  LYS A  14      21.514  -3.141  18.938  1.00  6.23           H  
ATOM    199 2HE  LYS A  14      20.137  -2.025  18.865  1.00  6.23           H  
ATOM    200 1HZ  LYS A  14      21.928  -1.139  20.187  1.00  6.23           H  
ATOM    201 2HZ  LYS A  14      20.605  -1.399  21.138  1.00  6.23           H  
ATOM    202 3HZ  LYS A  14      21.886  -2.436  21.205  1.00  6.23           H  
ATOM    203  N   ALA A  15      15.939  -8.272  18.359  1.00  5.53           N  
ATOM    204  CA  ALA A  15      15.106  -9.361  18.879  1.00  5.53           C  
ATOM    205  C   ALA A  15      15.895 -10.609  19.278  1.00  5.53           C  
ATOM    206  O   ALA A  15      15.514 -11.303  20.218  1.00  5.53           O  
ATOM    207  CB  ALA A  15      14.072  -9.752  17.840  1.00  5.53           C  
ATOM    208  H   ALA A  15      15.760  -7.910  17.433  1.00  5.53           H  
ATOM    209  HA  ALA A  15      14.597  -8.993  19.769  1.00  5.53           H  
ATOM    210 1HB  ALA A  15      13.430 -10.535  18.243  1.00  5.53           H  
ATOM    211 2HB  ALA A  15      13.469  -8.883  17.581  1.00  5.53           H  
ATOM    212 3HB  ALA A  15      14.574 -10.116  16.957  1.00  5.53           H  
ATOM    213  N   LYS A  16      16.959 -10.926  18.541  1.00  4.82           N  
ATOM    214  CA  LYS A  16      17.768 -12.111  18.827  1.00  4.82           C  
ATOM    215  C   LYS A  16      16.929 -13.387  19.047  1.00  4.82           C  
ATOM    216  O   LYS A  16      17.026 -14.007  20.107  1.00  4.82           O  
ATOM    217  CB  LYS A  16      18.646 -11.860  20.048  1.00  4.82           C  
ATOM    218  CG  LYS A  16      19.648 -10.729  19.868  1.00  4.82           C  
ATOM    219  CD  LYS A  16      20.489 -10.537  21.116  1.00  4.82           C  
ATOM    220  CE  LYS A  16      21.465  -9.382  20.961  1.00  4.82           C  
ATOM    221  NZ  LYS A  16      22.275  -9.173  22.198  1.00  4.82           N  
ATOM    222  H   LYS A  16      17.223 -10.313  17.787  1.00  4.82           H  
ATOM    223  HA  LYS A  16      18.442 -12.277  17.987  1.00  4.82           H  
ATOM    224 1HB  LYS A  16      18.020 -11.617  20.909  1.00  4.82           H  
ATOM    225 2HB  LYS A  16      19.199 -12.768  20.293  1.00  4.82           H  
ATOM    226 1HG  LYS A  16      20.302 -10.958  19.028  1.00  4.82           H  
ATOM    227 2HG  LYS A  16      19.118  -9.804  19.656  1.00  4.82           H  
ATOM    228 1HD  LYS A  16      19.831 -10.331  21.963  1.00  4.82           H  
ATOM    229 2HD  LYS A  16      21.047 -11.450  21.325  1.00  4.82           H  
ATOM    230 1HE  LYS A  16      22.135  -9.591  20.128  1.00  4.82           H  
ATOM    231 2HE  LYS A  16      20.905  -8.469  20.744  1.00  4.82           H  
ATOM    232 1HZ  LYS A  16      22.912  -8.401  22.062  1.00  4.82           H  
ATOM    233 2HZ  LYS A  16      21.659  -8.969  22.973  1.00  4.82           H  
ATOM    234 3HZ  LYS A  16      22.803 -10.011  22.401  1.00  4.82           H  
ATOM    235  N   PRO A  17      16.149 -13.855  18.052  1.00  4.14           N  
ATOM    236  CA  PRO A  17      15.235 -14.984  18.107  1.00  4.14           C  
ATOM    237  C   PRO A  17      15.924 -16.330  18.159  1.00  4.14           C  
ATOM    238  O   PRO A  17      15.756 -17.190  17.281  1.00  4.14           O  
ATOM    239  CB  PRO A  17      14.457 -14.842  16.807  1.00  4.14           C  
ATOM    240  CG  PRO A  17      15.424 -14.229  15.905  1.00  4.14           C  
ATOM    241  CD  PRO A  17      16.120 -13.198  16.801  1.00  4.14           C  
ATOM    242  HA  PRO A  17      14.570 -14.859  18.976  1.00  4.14           H  
ATOM    243 1HB  PRO A  17      14.121 -15.820  16.461  1.00  4.14           H  
ATOM    244 2HB  PRO A  17      13.560 -14.224  16.966  1.00  4.14           H  
ATOM    245 1HG  PRO A  17      16.126 -14.990  15.533  1.00  4.14           H  
ATOM    246 2HG  PRO A  17      14.914 -13.828  15.029  1.00  4.14           H  
ATOM    247 1HD  PRO A  17      17.082 -12.932  16.440  1.00  4.14           H  
ATOM    248 2HD  PRO A  17      15.481 -12.348  16.922  1.00  4.14           H  
ATOM    249  N   GLU A  18      16.611 -16.552  19.266  1.00  3.53           N  
ATOM    250  CA  GLU A  18      17.284 -17.809  19.500  1.00  3.53           C  
ATOM    251  C   GLU A  18      16.266 -18.933  19.510  1.00  3.53           C  
ATOM    252  O   GLU A  18      16.602 -20.057  19.174  1.00  3.53           O  
ATOM    253  CB  GLU A  18      18.059 -17.808  20.810  1.00  3.53           C  
ATOM    254  CG  GLU A  18      19.304 -16.942  20.830  1.00  3.53           C  
ATOM    255  CD  GLU A  18      20.063 -17.053  22.155  1.00  3.53           C  
ATOM    256  OE1 GLU A  18      19.517 -17.627  23.080  1.00  3.53           O  
ATOM    257  OE2 GLU A  18      21.173 -16.579  22.236  1.00  3.53           O  
ATOM    258  H   GLU A  18      16.703 -15.790  19.935  1.00  3.53           H  
ATOM    259  HA  GLU A  18      17.987 -17.983  18.685  1.00  3.53           H  
ATOM    260 1HB  GLU A  18      17.403 -17.473  21.615  1.00  3.53           H  
ATOM    261 2HB  GLU A  18      18.348 -18.815  21.030  1.00  3.53           H  
ATOM    262 1HG  GLU A  18      19.954 -17.249  20.014  1.00  3.53           H  
ATOM    263 2HG  GLU A  18      19.011 -15.903  20.660  1.00  3.53           H  
ATOM    264  N   ALA A  19      15.018 -18.621  19.868  1.00  3.03           N  
ATOM    265  CA  ALA A  19      13.936 -19.593  19.909  1.00  3.03           C  
ATOM    266  C   ALA A  19      13.749 -20.261  18.549  1.00  3.03           C  
ATOM    267  O   ALA A  19      13.382 -21.435  18.474  1.00  3.03           O  
ATOM    268  CB  ALA A  19      12.642 -18.917  20.320  1.00  3.03           C  
ATOM    269  H   ALA A  19      14.828 -17.666  20.130  1.00  3.03           H  
ATOM    270  HA  ALA A  19      14.195 -20.361  20.638  1.00  3.03           H  
ATOM    271 1HB  ALA A  19      11.846 -19.661  20.366  1.00  3.03           H  
ATOM    272 2HB  ALA A  19      12.764 -18.455  21.299  1.00  3.03           H  
ATOM    273 3HB  ALA A  19      12.381 -18.153  19.588  1.00  3.03           H  
ATOM    274  N   VAL A  20      13.995 -19.523  17.462  1.00  2.63           N  
ATOM    275  CA  VAL A  20      13.872 -20.129  16.148  1.00  2.63           C  
ATOM    276  C   VAL A  20      15.042 -21.057  15.973  1.00  2.63           C  
ATOM    277  O   VAL A  20      14.892 -22.219  15.606  1.00  2.63           O  
ATOM    278  CB  VAL A  20      13.921 -19.077  15.016  1.00  2.63           C  
ATOM    279  CG1 VAL A  20      13.968 -19.775  13.625  1.00  2.63           C  
ATOM    280  CG2 VAL A  20      12.707 -18.173  15.120  1.00  2.63           C  
ATOM    281  H   VAL A  20      14.333 -18.567  17.540  1.00  2.63           H  
ATOM    282  HA  VAL A  20      12.943 -20.695  16.092  1.00  2.63           H  
ATOM    283  HB  VAL A  20      14.830 -18.479  15.122  1.00  2.63           H  
ATOM    284 1HG1 VAL A  20      14.014 -19.020  12.835  1.00  2.63           H  
ATOM    285 2HG1 VAL A  20      14.853 -20.412  13.568  1.00  2.63           H  
ATOM    286 3HG1 VAL A  20      13.073 -20.385  13.490  1.00  2.63           H  
ATOM    287 1HG2 VAL A  20      12.748 -17.420  14.332  1.00  2.63           H  
ATOM    288 2HG2 VAL A  20      11.802 -18.769  15.009  1.00  2.63           H  
ATOM    289 3HG2 VAL A  20      12.703 -17.685  16.093  1.00  2.63           H  
ATOM    290  N   LEU A  21      16.216 -20.556  16.322  1.00  2.30           N  
ATOM    291  CA  LEU A  21      17.430 -21.321  16.110  1.00  2.30           C  
ATOM    292  C   LEU A  21      17.486 -22.591  16.972  1.00  2.30           C  
ATOM    293  O   LEU A  21      18.091 -23.594  16.593  1.00  2.30           O  
ATOM    294  CB  LEU A  21      18.641 -20.461  16.405  1.00  2.30           C  
ATOM    295  CG  LEU A  21      18.772 -19.257  15.512  1.00  2.30           C  
ATOM    296  CD1 LEU A  21      20.045 -18.542  15.857  1.00  2.30           C  
ATOM    297  CD2 LEU A  21      18.677 -19.663  14.102  1.00  2.30           C  
ATOM    298  H   LEU A  21      16.254 -19.601  16.688  1.00  2.30           H  
ATOM    299  HA  LEU A  21      17.457 -21.605  15.068  1.00  2.30           H  
ATOM    300 1HB  LEU A  21      18.589 -20.120  17.437  1.00  2.30           H  
ATOM    301 2HB  LEU A  21      19.537 -21.069  16.286  1.00  2.30           H  
ATOM    302  HG  LEU A  21      17.948 -18.566  15.721  1.00  2.30           H  
ATOM    303 1HD1 LEU A  21      20.134 -17.672  15.230  1.00  2.30           H  
ATOM    304 2HD1 LEU A  21      20.036 -18.246  16.906  1.00  2.30           H  
ATOM    305 3HD1 LEU A  21      20.891 -19.198  15.676  1.00  2.30           H  
ATOM    306 1HD2 LEU A  21      18.747 -18.781  13.468  1.00  2.30           H  
ATOM    307 2HD2 LEU A  21      19.485 -20.346  13.887  1.00  2.30           H  
ATOM    308 3HD2 LEU A  21      17.719 -20.157  13.929  1.00  2.30           H  
ATOM    309  N   LYS A  22      16.853 -22.533  18.142  1.00  2.02           N  
ATOM    310  CA  LYS A  22      16.809 -23.640  19.084  1.00  2.02           C  
ATOM    311  C   LYS A  22      15.640 -24.595  18.836  1.00  2.02           C  
ATOM    312  O   LYS A  22      15.514 -25.610  19.525  1.00  2.02           O  
ATOM    313  CB  LYS A  22      16.779 -23.104  20.519  1.00  2.02           C  
ATOM    314  CG  LYS A  22      18.081 -22.395  20.946  1.00  2.02           C  
ATOM    315  CD  LYS A  22      18.001 -21.835  22.367  1.00  2.02           C  
ATOM    316  CE  LYS A  22      19.314 -21.146  22.769  1.00  2.02           C  
ATOM    317  NZ  LYS A  22      19.218 -20.495  24.106  1.00  2.02           N  
ATOM    318  H   LYS A  22      16.406 -21.663  18.402  1.00  2.02           H  
ATOM    319  HA  LYS A  22      17.726 -24.216  18.965  1.00  2.02           H  
ATOM    320 1HB  LYS A  22      15.962 -22.384  20.610  1.00  2.02           H  
ATOM    321 2HB  LYS A  22      16.583 -23.919  21.213  1.00  2.02           H  
ATOM    322 1HG  LYS A  22      18.908 -23.101  20.892  1.00  2.02           H  
ATOM    323 2HG  LYS A  22      18.290 -21.575  20.258  1.00  2.02           H  
ATOM    324 1HD  LYS A  22      17.190 -21.103  22.423  1.00  2.02           H  
ATOM    325 2HD  LYS A  22      17.794 -22.640  23.070  1.00  2.02           H  
ATOM    326 1HE  LYS A  22      20.114 -21.883  22.793  1.00  2.02           H  
ATOM    327 2HE  LYS A  22      19.560 -20.392  22.031  1.00  2.02           H  
ATOM    328 1HZ  LYS A  22      20.098 -20.041  24.320  1.00  2.02           H  
ATOM    329 2HZ  LYS A  22      18.478 -19.796  24.087  1.00  2.02           H  
ATOM    330 3HZ  LYS A  22      19.008 -21.184  24.810  1.00  2.02           H  
ATOM    331  N   THR A  23      14.765 -24.278  17.881  1.00  1.77           N  
ATOM    332  CA  THR A  23      13.667 -25.172  17.562  1.00  1.77           C  
ATOM    333  C   THR A  23      14.286 -26.452  17.015  1.00  1.77           C  
ATOM    334  O   THR A  23      15.146 -26.391  16.135  1.00  1.77           O  
ATOM    335  CB  THR A  23      12.666 -24.520  16.569  1.00  1.77           C  
ATOM    336  OG1 THR A  23      12.053 -23.355  17.169  1.00  1.77           O  
ATOM    337  CG2 THR A  23      11.594 -25.493  16.137  1.00  1.77           C  
ATOM    338  H   THR A  23      14.883 -23.437  17.318  1.00  1.77           H  
ATOM    339  HA  THR A  23      13.127 -25.413  18.477  1.00  1.77           H  
ATOM    340  HB  THR A  23      13.217 -24.195  15.686  1.00  1.77           H  
ATOM    341  HG1 THR A  23      12.726 -22.736  17.541  1.00  1.77           H  
ATOM    342 1HG2 THR A  23      10.926 -25.000  15.433  1.00  1.77           H  
ATOM    343 2HG2 THR A  23      12.049 -26.330  15.664  1.00  1.77           H  
ATOM    344 3HG2 THR A  23      11.029 -25.823  17.007  1.00  1.77           H  
ATOM    345  N   LYS A  24      13.838 -27.614  17.499  1.00  1.54           N  
ATOM    346  CA  LYS A  24      14.417 -28.888  17.058  1.00  1.54           C  
ATOM    347  C   LYS A  24      14.276 -29.104  15.555  1.00  1.54           C  
ATOM    348  O   LYS A  24      15.151 -29.689  14.916  1.00  1.54           O  
ATOM    349  CB  LYS A  24      13.771 -30.049  17.809  1.00  1.54           C  
ATOM    350  CG  LYS A  24      14.150 -30.126  19.288  1.00  1.54           C  
ATOM    351  CD  LYS A  24      13.454 -31.292  19.987  1.00  1.54           C  
ATOM    352  CE  LYS A  24      13.822 -31.357  21.465  1.00  1.54           C  
ATOM    353  NZ  LYS A  24      13.113 -32.464  22.165  1.00  1.54           N  
ATOM    354  H   LYS A  24      13.123 -27.607  18.212  1.00  1.54           H  
ATOM    355  HA  LYS A  24      15.483 -28.875  17.294  1.00  1.54           H  
ATOM    356 1HB  LYS A  24      12.686 -29.969  17.740  1.00  1.54           H  
ATOM    357 2HB  LYS A  24      14.060 -30.989  17.339  1.00  1.54           H  
ATOM    358 1HG  LYS A  24      15.231 -30.249  19.377  1.00  1.54           H  
ATOM    359 2HG  LYS A  24      13.869 -29.195  19.781  1.00  1.54           H  
ATOM    360 1HD  LYS A  24      12.373 -31.179  19.895  1.00  1.54           H  
ATOM    361 2HD  LYS A  24      13.745 -32.228  19.509  1.00  1.54           H  
ATOM    362 1HE  LYS A  24      14.896 -31.509  21.559  1.00  1.54           H  
ATOM    363 2HE  LYS A  24      13.556 -30.412  21.939  1.00  1.54           H  
ATOM    364 1HZ  LYS A  24      13.382 -32.473  23.139  1.00  1.54           H  
ATOM    365 2HZ  LYS A  24      12.115 -32.324  22.093  1.00  1.54           H  
ATOM    366 3HZ  LYS A  24      13.360 -33.345  21.740  1.00  1.54           H  
ATOM    367  N   GLY A  25      13.176 -28.629  14.983  1.00  1.35           N  
ATOM    368  CA  GLY A  25      12.974 -28.739  13.546  1.00  1.35           C  
ATOM    369  C   GLY A  25      14.122 -28.027  12.838  1.00  1.35           C  
ATOM    370  O   GLY A  25      14.829 -28.625  12.025  1.00  1.35           O  
ATOM    371  H   GLY A  25      12.484 -28.175  15.556  1.00  1.35           H  
ATOM    372 1HA  GLY A  25      12.944 -29.788  13.250  1.00  1.35           H  
ATOM    373 2HA  GLY A  25      12.023 -28.285  13.269  1.00  1.35           H  
ATOM    374  N   TYR A  26      14.321 -26.750  13.173  1.00  1.18           N  
ATOM    375  CA  TYR A  26      15.382 -25.949  12.580  1.00  1.18           C  
ATOM    376  C   TYR A  26      16.737 -26.618  12.759  1.00  1.18           C  
ATOM    377  O   TYR A  26      17.490 -26.756  11.797  1.00  1.18           O  
ATOM    378  CB  TYR A  26      15.442 -24.560  13.211  1.00  1.18           C  
ATOM    379  CG  TYR A  26      16.553 -23.712  12.702  1.00  1.18           C  
ATOM    380  CD1 TYR A  26      16.391 -22.978  11.573  1.00  1.18           C  
ATOM    381  CD2 TYR A  26      17.757 -23.701  13.361  1.00  1.18           C  
ATOM    382  CE1 TYR A  26      17.431 -22.216  11.101  1.00  1.18           C  
ATOM    383  CE2 TYR A  26      18.794 -22.939  12.898  1.00  1.18           C  
ATOM    384  CZ  TYR A  26      18.623 -22.192  11.761  1.00  1.18           C  
ATOM    385  OH  TYR A  26      19.632 -21.412  11.261  1.00  1.18           O  
ATOM    386  H   TYR A  26      13.725 -26.326  13.869  1.00  1.18           H  
ATOM    387  HA  TYR A  26      15.189 -25.851  11.511  1.00  1.18           H  
ATOM    388 1HB  TYR A  26      14.506 -24.035  13.042  1.00  1.18           H  
ATOM    389 2HB  TYR A  26      15.565 -24.654  14.291  1.00  1.18           H  
ATOM    390  HD1 TYR A  26      15.440 -22.997  11.052  1.00  1.18           H  
ATOM    391  HD2 TYR A  26      17.885 -24.301  14.260  1.00  1.18           H  
ATOM    392  HE1 TYR A  26      17.319 -21.632  10.206  1.00  1.18           H  
ATOM    393  HE2 TYR A  26      19.743 -22.932  13.431  1.00  1.18           H  
ATOM    394  HH  TYR A  26      19.301 -20.942  10.468  1.00  1.18           H  
ATOM    395  N   GLU A  27      17.061 -27.026  13.989  1.00  1.04           N  
ATOM    396  CA  GLU A  27      18.372 -27.619  14.224  1.00  1.04           C  
ATOM    397  C   GLU A  27      18.607 -28.816  13.321  1.00  1.04           C  
ATOM    398  O   GLU A  27      19.661 -28.927  12.680  1.00  1.04           O  
ATOM    399  CB  GLU A  27      18.532 -28.058  15.684  1.00  1.04           C  
ATOM    400  CG  GLU A  27      19.902 -28.704  15.974  1.00  1.04           C  
ATOM    401  CD  GLU A  27      20.119 -29.152  17.416  1.00  1.04           C  
ATOM    402  OE1 GLU A  27      19.284 -28.912  18.246  1.00  1.04           O  
ATOM    403  OE2 GLU A  27      21.135 -29.772  17.662  1.00  1.04           O  
ATOM    404  H   GLU A  27      16.399 -26.904  14.757  1.00  1.04           H  
ATOM    405  HA  GLU A  27      19.130 -26.868  14.001  1.00  1.04           H  
ATOM    406 1HB  GLU A  27      18.405 -27.195  16.342  1.00  1.04           H  
ATOM    407 2HB  GLU A  27      17.752 -28.778  15.935  1.00  1.04           H  
ATOM    408 1HG  GLU A  27      20.001 -29.574  15.324  1.00  1.04           H  
ATOM    409 2HG  GLU A  27      20.683 -27.997  15.700  1.00  1.04           H  
ATOM    410  N   ALA A  28      17.629 -29.718  13.257  1.00  0.94           N  
ATOM    411  CA  ALA A  28      17.778 -30.884  12.414  1.00  0.94           C  
ATOM    412  C   ALA A  28      17.935 -30.472  10.963  1.00  0.94           C  
ATOM    413  O   ALA A  28      18.775 -31.017  10.245  1.00  0.94           O  
ATOM    414  CB  ALA A  28      16.578 -31.785  12.573  1.00  0.94           C  
ATOM    415  H   ALA A  28      16.771 -29.594  13.801  1.00  0.94           H  
ATOM    416  HA  ALA A  28      18.679 -31.415  12.718  1.00  0.94           H  
ATOM    417 1HB  ALA A  28      16.690 -32.668  11.949  1.00  0.94           H  
ATOM    418 2HB  ALA A  28      16.482 -32.081  13.617  1.00  0.94           H  
ATOM    419 3HB  ALA A  28      15.687 -31.233  12.276  1.00  0.94           H  
ATOM    420  N   ALA A  29      17.157 -29.474  10.542  1.00  0.87           N  
ATOM    421  CA  ALA A  29      17.184 -29.016   9.166  1.00  0.87           C  
ATOM    422  C   ALA A  29      18.570 -28.515   8.786  1.00  0.87           C  
ATOM    423  O   ALA A  29      19.061 -28.769   7.682  1.00  0.87           O  
ATOM    424  CB  ALA A  29      16.147 -27.946   8.976  1.00  0.87           C  
ATOM    425  H   ALA A  29      16.491 -29.046  11.185  1.00  0.87           H  
ATOM    426  HA  ALA A  29      16.929 -29.851   8.526  1.00  0.87           H  
ATOM    427 1HB  ALA A  29      16.152 -27.683   7.977  1.00  0.87           H  
ATOM    428 2HB  ALA A  29      15.176 -28.343   9.240  1.00  0.87           H  
ATOM    429 3HB  ALA A  29      16.371 -27.090   9.596  1.00  0.87           H  
ATOM    430  N   VAL A  30      19.220 -27.834   9.724  1.00  0.83           N  
ATOM    431  CA  VAL A  30      20.559 -27.324   9.504  1.00  0.83           C  
ATOM    432  C   VAL A  30      21.577 -28.437   9.393  1.00  0.83           C  
ATOM    433  O   VAL A  30      22.462 -28.394   8.534  1.00  0.83           O  
ATOM    434  CB  VAL A  30      20.975 -26.367  10.602  1.00  0.83           C  
ATOM    435  CG1 VAL A  30      22.449 -26.037  10.417  1.00  0.83           C  
ATOM    436  CG2 VAL A  30      20.101 -25.132  10.518  1.00  0.83           C  
ATOM    437  H   VAL A  30      18.747 -27.642  10.610  1.00  0.83           H  
ATOM    438  HA  VAL A  30      20.554 -26.769   8.568  1.00  0.83           H  
ATOM    439  HB  VAL A  30      20.852 -26.832  11.582  1.00  0.83           H  
ATOM    440 1HG1 VAL A  30      22.769 -25.342  11.188  1.00  0.83           H  
ATOM    441 2HG1 VAL A  30      23.034 -26.954  10.488  1.00  0.83           H  
ATOM    442 3HG1 VAL A  30      22.600 -25.608   9.451  1.00  0.83           H  
ATOM    443 1HG2 VAL A  30      20.409 -24.448  11.288  1.00  0.83           H  
ATOM    444 2HG2 VAL A  30      20.197 -24.670   9.572  1.00  0.83           H  
ATOM    445 3HG2 VAL A  30      19.067 -25.401  10.659  1.00  0.83           H  
ATOM    446  N   LYS A  31      21.472 -29.435  10.269  1.00  0.81           N  
ATOM    447  CA  LYS A  31      22.399 -30.555  10.217  1.00  0.81           C  
ATOM    448  C   LYS A  31      22.274 -31.269   8.870  1.00  0.81           C  
ATOM    449  O   LYS A  31      23.269 -31.714   8.291  1.00  0.81           O  
ATOM    450  CB  LYS A  31      22.160 -31.487  11.400  1.00  0.81           C  
ATOM    451  CG  LYS A  31      22.616 -30.875  12.730  1.00  0.81           C  
ATOM    452  CD  LYS A  31      22.354 -31.785  13.918  1.00  0.81           C  
ATOM    453  CE  LYS A  31      22.867 -31.142  15.208  1.00  0.81           C  
ATOM    454  NZ  LYS A  31      22.571 -31.972  16.410  1.00  0.81           N  
ATOM    455  H   LYS A  31      20.737 -29.407  10.982  1.00  0.81           H  
ATOM    456  HA  LYS A  31      23.414 -30.166  10.295  1.00  0.81           H  
ATOM    457 1HB  LYS A  31      21.092 -31.707  11.475  1.00  0.81           H  
ATOM    458 2HB  LYS A  31      22.685 -32.425  11.246  1.00  0.81           H  
ATOM    459 1HG  LYS A  31      23.681 -30.653  12.680  1.00  0.81           H  
ATOM    460 2HG  LYS A  31      22.076 -29.938  12.888  1.00  0.81           H  
ATOM    461 1HD  LYS A  31      21.279 -31.957  14.010  1.00  0.81           H  
ATOM    462 2HD  LYS A  31      22.852 -32.741  13.769  1.00  0.81           H  
ATOM    463 1HE  LYS A  31      23.943 -31.008  15.132  1.00  0.81           H  
ATOM    464 2HE  LYS A  31      22.402 -30.168  15.328  1.00  0.81           H  
ATOM    465 1HZ  LYS A  31      22.929 -31.504  17.240  1.00  0.81           H  
ATOM    466 2HZ  LYS A  31      21.568 -32.092  16.502  1.00  0.81           H  
ATOM    467 3HZ  LYS A  31      23.009 -32.872  16.318  1.00  0.81           H  
ATOM    468  N   ILE A  32      21.058 -31.323   8.337  1.00  0.80           N  
ATOM    469  CA  ILE A  32      20.844 -31.920   7.031  1.00  0.80           C  
ATOM    470  C   ILE A  32      21.533 -31.087   5.956  1.00  0.80           C  
ATOM    471  O   ILE A  32      22.251 -31.639   5.117  1.00  0.80           O  
ATOM    472  CB  ILE A  32      19.360 -32.019   6.740  1.00  0.80           C  
ATOM    473  CG1 ILE A  32      18.762 -33.005   7.682  1.00  0.80           C  
ATOM    474  CG2 ILE A  32      19.165 -32.460   5.289  1.00  0.80           C  
ATOM    475  CD1 ILE A  32      17.324 -32.926   7.733  1.00  0.80           C  
ATOM    476  H   ILE A  32      20.260 -30.972   8.870  1.00  0.80           H  
ATOM    477  HA  ILE A  32      21.270 -32.919   7.026  1.00  0.80           H  
ATOM    478  HB  ILE A  32      18.874 -31.071   6.901  1.00  0.80           H  
ATOM    479 1HG1 ILE A  32      19.024 -33.995   7.350  1.00  0.80           H  
ATOM    480 2HG1 ILE A  32      19.165 -32.851   8.675  1.00  0.80           H  
ATOM    481 1HG2 ILE A  32      18.120 -32.569   5.069  1.00  0.80           H  
ATOM    482 2HG2 ILE A  32      19.604 -31.721   4.618  1.00  0.80           H  
ATOM    483 3HG2 ILE A  32      19.654 -33.423   5.138  1.00  0.80           H  
ATOM    484 1HD1 ILE A  32      16.937 -33.675   8.420  1.00  0.80           H  
ATOM    485 2HD1 ILE A  32      17.057 -31.957   8.060  1.00  0.80           H  
ATOM    486 3HD1 ILE A  32      16.938 -33.080   6.772  1.00  0.80           H  
ATOM    487  N   LEU A  33      21.361 -29.759   6.004  1.00  0.81           N  
ATOM    488  CA  LEU A  33      22.004 -28.889   5.022  1.00  0.81           C  
ATOM    489  C   LEU A  33      23.528 -29.012   5.106  1.00  0.81           C  
ATOM    490  O   LEU A  33      24.224 -28.949   4.093  1.00  0.81           O  
ATOM    491  CB  LEU A  33      21.627 -27.420   5.238  1.00  0.81           C  
ATOM    492  CG  LEU A  33      20.208 -26.973   4.935  1.00  0.81           C  
ATOM    493  CD1 LEU A  33      20.087 -25.514   5.349  1.00  0.81           C  
ATOM    494  CD2 LEU A  33      19.919 -27.151   3.470  1.00  0.81           C  
ATOM    495  H   LEU A  33      20.746 -29.357   6.715  1.00  0.81           H  
ATOM    496  HA  LEU A  33      21.683 -29.193   4.027  1.00  0.81           H  
ATOM    497 1HB  LEU A  33      21.805 -27.189   6.282  1.00  0.81           H  
ATOM    498 2HB  LEU A  33      22.290 -26.810   4.631  1.00  0.81           H  
ATOM    499  HG  LEU A  33      19.494 -27.558   5.512  1.00  0.81           H  
ATOM    500 1HD1 LEU A  33      19.101 -25.153   5.133  1.00  0.81           H  
ATOM    501 2HD1 LEU A  33      20.289 -25.424   6.410  1.00  0.81           H  
ATOM    502 3HD1 LEU A  33      20.805 -24.926   4.795  1.00  0.81           H  
ATOM    503 1HD2 LEU A  33      18.902 -26.820   3.257  1.00  0.81           H  
ATOM    504 2HD2 LEU A  33      20.623 -26.563   2.881  1.00  0.81           H  
ATOM    505 3HD2 LEU A  33      20.017 -28.208   3.213  1.00  0.81           H  
ATOM    506  N   ASP A  34      24.059 -29.203   6.314  1.00  0.82           N  
ATOM    507  CA  ASP A  34      25.497 -29.376   6.485  1.00  0.82           C  
ATOM    508  C   ASP A  34      25.951 -30.635   5.741  1.00  0.82           C  
ATOM    509  O   ASP A  34      26.841 -30.581   4.884  1.00  0.82           O  
ATOM    510  CB  ASP A  34      25.846 -29.486   7.984  1.00  0.82           C  
ATOM    511  CG  ASP A  34      27.354 -29.564   8.303  1.00  0.82           C  
ATOM    512  OD1 ASP A  34      28.059 -28.616   8.031  1.00  0.82           O  
ATOM    513  OD2 ASP A  34      27.791 -30.555   8.836  1.00  0.82           O  
ATOM    514  H   ASP A  34      23.452 -29.204   7.132  1.00  0.82           H  
ATOM    515  HA  ASP A  34      26.007 -28.516   6.055  1.00  0.82           H  
ATOM    516 1HB  ASP A  34      25.410 -28.642   8.516  1.00  0.82           H  
ATOM    517 2HB  ASP A  34      25.379 -30.378   8.387  1.00  0.82           H  
ATOM    518  N   ARG A  35      25.288 -31.764   6.022  1.00  0.84           N  
ATOM    519  CA  ARG A  35      25.634 -33.047   5.410  1.00  0.84           C  
ATOM    520  C   ARG A  35      25.483 -33.023   3.888  1.00  0.84           C  
ATOM    521  O   ARG A  35      26.246 -33.664   3.161  1.00  0.84           O  
ATOM    522  CB  ARG A  35      24.765 -34.179   5.961  1.00  0.84           C  
ATOM    523  CG  ARG A  35      25.046 -34.586   7.407  1.00  0.84           C  
ATOM    524  CD  ARG A  35      24.405 -35.902   7.760  1.00  0.84           C  
ATOM    525  NE  ARG A  35      22.935 -35.894   7.692  1.00  0.84           N  
ATOM    526  CZ  ARG A  35      22.109 -35.557   8.705  1.00  0.84           C  
ATOM    527  NH1 ARG A  35      22.597 -35.176   9.865  1.00  0.84           N  
ATOM    528  NH2 ARG A  35      20.799 -35.623   8.540  1.00  0.84           N  
ATOM    529  H   ARG A  35      24.540 -31.736   6.718  1.00  0.84           H  
ATOM    530  HA  ARG A  35      26.674 -33.265   5.651  1.00  0.84           H  
ATOM    531 1HB  ARG A  35      23.717 -33.873   5.910  1.00  0.84           H  
ATOM    532 2HB  ARG A  35      24.879 -35.062   5.335  1.00  0.84           H  
ATOM    533 1HG  ARG A  35      26.122 -34.675   7.554  1.00  0.84           H  
ATOM    534 2HG  ARG A  35      24.655 -33.823   8.078  1.00  0.84           H  
ATOM    535 1HD  ARG A  35      24.768 -36.666   7.074  1.00  0.84           H  
ATOM    536 2HD  ARG A  35      24.692 -36.171   8.775  1.00  0.84           H  
ATOM    537  HE  ARG A  35      22.504 -36.181   6.821  1.00  0.84           H  
ATOM    538 1HH1 ARG A  35      23.597 -35.125  10.001  1.00  0.84           H  
ATOM    539 2HH1 ARG A  35      21.968 -34.945  10.620  1.00  0.84           H  
ATOM    540 1HH2 ARG A  35      20.388 -35.938   7.642  1.00  0.84           H  
ATOM    541 2HH2 ARG A  35      20.183 -35.374   9.295  1.00  0.84           H  
ATOM    542  N   ASP A  36      24.511 -32.254   3.411  1.00  0.85           N  
ATOM    543  CA  ASP A  36      24.172 -32.157   2.003  1.00  0.85           C  
ATOM    544  C   ASP A  36      24.988 -31.100   1.244  1.00  0.85           C  
ATOM    545  O   ASP A  36      24.759 -30.910   0.049  1.00  0.85           O  
ATOM    546  CB  ASP A  36      22.666 -31.837   1.903  1.00  0.85           C  
ATOM    547  CG  ASP A  36      21.948 -32.189   0.579  1.00  0.85           C  
ATOM    548  OD1 ASP A  36      22.184 -33.254   0.044  1.00  0.85           O  
ATOM    549  OD2 ASP A  36      21.112 -31.397   0.155  1.00  0.85           O  
ATOM    550  H   ASP A  36      23.918 -31.755   4.074  1.00  0.85           H  
ATOM    551  HA  ASP A  36      24.358 -33.127   1.545  1.00  0.85           H  
ATOM    552 1HB  ASP A  36      22.148 -32.360   2.708  1.00  0.85           H  
ATOM    553 2HB  ASP A  36      22.531 -30.768   2.093  1.00  0.85           H  
ATOM    554  N   HIS A  37      25.968 -30.443   1.886  1.00  0.86           N  
ATOM    555  CA  HIS A  37      26.730 -29.400   1.187  1.00  0.86           C  
ATOM    556  C   HIS A  37      27.375 -29.882  -0.108  1.00  0.86           C  
ATOM    557  O   HIS A  37      27.307 -29.198  -1.132  1.00  0.86           O  
ATOM    558  CB  HIS A  37      27.801 -28.780   2.083  1.00  0.86           C  
ATOM    559  CG  HIS A  37      28.619 -27.683   1.376  1.00  0.86           C  
ATOM    560  ND1 HIS A  37      28.068 -26.470   1.011  1.00  0.86           N  
ATOM    561  CD2 HIS A  37      29.933 -27.615   1.014  1.00  0.86           C  
ATOM    562  CE1 HIS A  37      29.001 -25.713   0.441  1.00  0.86           C  
ATOM    563  NE2 HIS A  37      30.132 -26.368   0.438  1.00  0.86           N  
ATOM    564  H   HIS A  37      26.164 -30.622   2.875  1.00  0.86           H  
ATOM    565  HA  HIS A  37      26.046 -28.598   0.921  1.00  0.86           H  
ATOM    566 1HB  HIS A  37      27.328 -28.350   2.973  1.00  0.86           H  
ATOM    567 2HB  HIS A  37      28.484 -29.558   2.423  1.00  0.86           H  
ATOM    568  HD2 HIS A  37      30.687 -28.390   1.161  1.00  0.86           H  
ATOM    569  HE1 HIS A  37      28.873 -24.711   0.047  1.00  0.86           H  
ATOM    570  HE2 HIS A  37      31.007 -25.966   0.070  1.00  0.86           H  
ATOM    571  N   ASP A  38      28.024 -31.044  -0.096  1.00  0.86           N  
ATOM    572  CA  ASP A  38      28.670 -31.488  -1.328  1.00  0.86           C  
ATOM    573  C   ASP A  38      27.652 -31.653  -2.456  1.00  0.86           C  
ATOM    574  O   ASP A  38      27.941 -31.335  -3.612  1.00  0.86           O  
ATOM    575  CB  ASP A  38      29.409 -32.804  -1.109  1.00  0.86           C  
ATOM    576  CG  ASP A  38      30.668 -32.643  -0.258  1.00  0.86           C  
ATOM    577  OD1 ASP A  38      31.101 -31.527  -0.061  1.00  0.86           O  
ATOM    578  OD2 ASP A  38      31.181 -33.638   0.193  1.00  0.86           O  
ATOM    579  H   ASP A  38      28.065 -31.599   0.749  1.00  0.86           H  
ATOM    580  HA  ASP A  38      29.392 -30.728  -1.631  1.00  0.86           H  
ATOM    581 1HB  ASP A  38      28.742 -33.515  -0.619  1.00  0.86           H  
ATOM    582 2HB  ASP A  38      29.685 -33.228  -2.075  1.00  0.86           H  
ATOM    583  N   ARG A  39      26.451 -32.126  -2.112  1.00  0.85           N  
ATOM    584  CA  ARG A  39      25.409 -32.336  -3.105  1.00  0.85           C  
ATOM    585  C   ARG A  39      24.882 -30.993  -3.589  1.00  0.85           C  
ATOM    586  O   ARG A  39      24.569 -30.832  -4.769  1.00  0.85           O  
ATOM    587  CB  ARG A  39      24.288 -33.188  -2.551  1.00  0.85           C  
ATOM    588  CG  ARG A  39      24.693 -34.609  -2.148  1.00  0.85           C  
ATOM    589  CD  ARG A  39      25.008 -35.482  -3.344  1.00  0.85           C  
ATOM    590  NE  ARG A  39      26.377 -35.290  -3.868  1.00  0.85           N  
ATOM    591  CZ  ARG A  39      27.500 -35.776  -3.301  1.00  0.85           C  
ATOM    592  NH1 ARG A  39      27.450 -36.479  -2.186  1.00  0.85           N  
ATOM    593  NH2 ARG A  39      28.656 -35.538  -3.895  1.00  0.85           N  
ATOM    594  H   ARG A  39      26.257 -32.333  -1.140  1.00  0.85           H  
ATOM    595  HA  ARG A  39      25.845 -32.867  -3.952  1.00  0.85           H  
ATOM    596 1HB  ARG A  39      23.879 -32.701  -1.669  1.00  0.85           H  
ATOM    597 2HB  ARG A  39      23.484 -33.259  -3.282  1.00  0.85           H  
ATOM    598 1HG  ARG A  39      25.577 -34.561  -1.511  1.00  0.85           H  
ATOM    599 2HG  ARG A  39      23.869 -35.064  -1.589  1.00  0.85           H  
ATOM    600 1HD  ARG A  39      24.897 -36.527  -3.063  1.00  0.85           H  
ATOM    601 2HD  ARG A  39      24.307 -35.250  -4.144  1.00  0.85           H  
ATOM    602  HE  ARG A  39      26.519 -34.758  -4.749  1.00  0.85           H  
ATOM    603 1HH1 ARG A  39      26.560 -36.660  -1.744  1.00  0.85           H  
ATOM    604 2HH1 ARG A  39      28.301 -36.839  -1.779  1.00  0.85           H  
ATOM    605 1HH2 ARG A  39      28.649 -34.987  -4.777  1.00  0.85           H  
ATOM    606 2HH2 ARG A  39      29.516 -35.884  -3.510  1.00  0.85           H  
ATOM    607  N   MET A  40      24.801 -30.015  -2.685  1.00  0.82           N  
ATOM    608  CA  MET A  40      24.342 -28.685  -3.061  1.00  0.82           C  
ATOM    609  C   MET A  40      25.275 -28.141  -4.134  1.00  0.82           C  
ATOM    610  O   MET A  40      24.820 -27.624  -5.156  1.00  0.82           O  
ATOM    611  CB  MET A  40      24.296 -27.783  -1.818  1.00  0.82           C  
ATOM    612  CG  MET A  40      23.179 -28.175  -0.841  1.00  0.82           C  
ATOM    613  SD  MET A  40      23.237 -27.396   0.840  1.00  0.82           S  
ATOM    614  CE  MET A  40      22.784 -25.689   0.596  1.00  0.82           C  
ATOM    615  H   MET A  40      25.042 -30.212  -1.714  1.00  0.82           H  
ATOM    616  HA  MET A  40      23.338 -28.765  -3.486  1.00  0.82           H  
ATOM    617 1HB  MET A  40      25.243 -27.825  -1.296  1.00  0.82           H  
ATOM    618 2HB  MET A  40      24.134 -26.751  -2.124  1.00  0.82           H  
ATOM    619 1HG  MET A  40      22.278 -27.865  -1.322  1.00  0.82           H  
ATOM    620 2HG  MET A  40      23.138 -29.257  -0.726  1.00  0.82           H  
ATOM    621 1HE  MET A  40      22.802 -25.170   1.555  1.00  0.82           H  
ATOM    622 2HE  MET A  40      23.492 -25.219  -0.086  1.00  0.82           H  
ATOM    623 3HE  MET A  40      21.792 -25.637   0.182  1.00  0.82           H  
ATOM    624  N   VAL A  41      26.586 -28.333  -3.944  1.00  0.79           N  
ATOM    625  CA  VAL A  41      27.540 -27.863  -4.940  1.00  0.79           C  
ATOM    626  C   VAL A  41      27.348 -28.618  -6.260  1.00  0.79           C  
ATOM    627  O   VAL A  41      27.332 -27.996  -7.327  1.00  0.79           O  
ATOM    628  CB  VAL A  41      28.996 -27.976  -4.448  1.00  0.79           C  
ATOM    629  CG1 VAL A  41      29.942 -27.637  -5.603  1.00  0.79           C  
ATOM    630  CG2 VAL A  41      29.224 -27.011  -3.267  1.00  0.79           C  
ATOM    631  H   VAL A  41      26.910 -28.774  -3.079  1.00  0.79           H  
ATOM    632  HA  VAL A  41      27.344 -26.815  -5.121  1.00  0.79           H  
ATOM    633  HB  VAL A  41      29.195 -29.004  -4.128  1.00  0.79           H  
ATOM    634 1HG1 VAL A  41      30.963 -27.715  -5.273  1.00  0.79           H  
ATOM    635 2HG1 VAL A  41      29.772 -28.331  -6.426  1.00  0.79           H  
ATOM    636 3HG1 VAL A  41      29.750 -26.629  -5.935  1.00  0.79           H  
ATOM    637 1HG2 VAL A  41      30.254 -27.094  -2.920  1.00  0.79           H  
ATOM    638 2HG2 VAL A  41      29.031 -25.987  -3.585  1.00  0.79           H  
ATOM    639 3HG2 VAL A  41      28.545 -27.271  -2.449  1.00  0.79           H  
ATOM    640  N   ASP A  42      27.165 -29.948  -6.200  1.00  0.76           N  
ATOM    641  CA  ASP A  42      26.946 -30.719  -7.427  1.00  0.76           C  
ATOM    642  C   ASP A  42      25.714 -30.210  -8.188  1.00  0.76           C  
ATOM    643  O   ASP A  42      25.737 -30.118  -9.417  1.00  0.76           O  
ATOM    644  CB  ASP A  42      26.740 -32.209  -7.117  1.00  0.76           C  
ATOM    645  CG  ASP A  42      27.999 -32.987  -6.678  1.00  0.76           C  
ATOM    646  OD1 ASP A  42      29.099 -32.516  -6.863  1.00  0.76           O  
ATOM    647  OD2 ASP A  42      27.826 -34.069  -6.130  1.00  0.76           O  
ATOM    648  H   ASP A  42      27.204 -30.422  -5.296  1.00  0.76           H  
ATOM    649  HA  ASP A  42      27.817 -30.609  -8.068  1.00  0.76           H  
ATOM    650 1HB  ASP A  42      25.996 -32.299  -6.333  1.00  0.76           H  
ATOM    651 2HB  ASP A  42      26.328 -32.697  -7.996  1.00  0.76           H  
ATOM    652  N   GLU A  43      24.638 -29.862  -7.472  1.00  0.74           N  
ATOM    653  CA  GLU A  43      23.447 -29.324  -8.134  1.00  0.74           C  
ATOM    654  C   GLU A  43      23.719 -27.980  -8.791  1.00  0.74           C  
ATOM    655  O   GLU A  43      23.217 -27.710  -9.887  1.00  0.74           O  
ATOM    656  CB  GLU A  43      22.253 -29.231  -7.193  1.00  0.74           C  
ATOM    657  CG  GLU A  43      21.635 -30.562  -6.852  1.00  0.74           C  
ATOM    658  CD  GLU A  43      20.508 -30.454  -5.878  1.00  0.74           C  
ATOM    659  OE1 GLU A  43      20.576 -29.628  -5.006  1.00  0.74           O  
ATOM    660  OE2 GLU A  43      19.555 -31.193  -6.005  1.00  0.74           O  
ATOM    661  H   GLU A  43      24.648 -29.982  -6.457  1.00  0.74           H  
ATOM    662  HA  GLU A  43      23.168 -30.021  -8.922  1.00  0.74           H  
ATOM    663 1HB  GLU A  43      22.566 -28.760  -6.260  1.00  0.74           H  
ATOM    664 2HB  GLU A  43      21.481 -28.600  -7.640  1.00  0.74           H  
ATOM    665 1HG  GLU A  43      21.270 -31.028  -7.764  1.00  0.74           H  
ATOM    666 2HG  GLU A  43      22.409 -31.206  -6.434  1.00  0.74           H  
ATOM    667  N   ILE A  44      24.572 -27.154  -8.173  1.00  0.72           N  
ATOM    668  CA  ILE A  44      24.874 -25.860  -8.770  1.00  0.72           C  
ATOM    669  C   ILE A  44      25.525 -26.149 -10.107  1.00  0.72           C  
ATOM    670  O   ILE A  44      25.179 -25.538 -11.123  1.00  0.72           O  
ATOM    671  CB  ILE A  44      25.886 -25.024  -7.958  1.00  0.72           C  
ATOM    672  CG1 ILE A  44      25.311 -24.634  -6.660  1.00  0.72           C  
ATOM    673  CG2 ILE A  44      26.256 -23.766  -8.736  1.00  0.72           C  
ATOM    674  CD1 ILE A  44      26.313 -24.012  -5.727  1.00  0.72           C  
ATOM    675  H   ILE A  44      24.955 -27.409  -7.259  1.00  0.72           H  
ATOM    676  HA  ILE A  44      23.955 -25.298  -8.922  1.00  0.72           H  
ATOM    677  HB  ILE A  44      26.782 -25.609  -7.767  1.00  0.72           H  
ATOM    678 1HG1 ILE A  44      24.482 -23.985  -6.820  1.00  0.72           H  
ATOM    679 2HG1 ILE A  44      24.943 -25.519  -6.193  1.00  0.72           H  
ATOM    680 1HG2 ILE A  44      26.963 -23.189  -8.158  1.00  0.72           H  
ATOM    681 2HG2 ILE A  44      26.705 -24.047  -9.688  1.00  0.72           H  
ATOM    682 3HG2 ILE A  44      25.365 -23.166  -8.918  1.00  0.72           H  
ATOM    683 1HD1 ILE A  44      25.830 -23.790  -4.780  1.00  0.72           H  
ATOM    684 2HD1 ILE A  44      27.136 -24.686  -5.558  1.00  0.72           H  
ATOM    685 3HD1 ILE A  44      26.687 -23.101  -6.174  1.00  0.72           H  
ATOM    686  N   ILE A  45      26.456 -27.102 -10.107  1.00  0.71           N  
ATOM    687  CA  ILE A  45      27.174 -27.476 -11.311  1.00  0.71           C  
ATOM    688  C   ILE A  45      26.239 -28.022 -12.388  1.00  0.71           C  
ATOM    689  O   ILE A  45      26.295 -27.593 -13.541  1.00  0.71           O  
ATOM    690  CB  ILE A  45      28.257 -28.524 -10.993  1.00  0.71           C  
ATOM    691  CG1 ILE A  45      29.340 -27.887 -10.128  1.00  0.71           C  
ATOM    692  CG2 ILE A  45      28.830 -29.071 -12.299  1.00  0.71           C  
ATOM    693  CD1 ILE A  45      30.304 -28.856  -9.500  1.00  0.71           C  
ATOM    694  H   ILE A  45      26.679 -27.566  -9.221  1.00  0.71           H  
ATOM    695  HA  ILE A  45      27.661 -26.584 -11.698  1.00  0.71           H  
ATOM    696  HB  ILE A  45      27.827 -29.336 -10.423  1.00  0.71           H  
ATOM    697 1HG1 ILE A  45      29.892 -27.238 -10.736  1.00  0.71           H  
ATOM    698 2HG1 ILE A  45      28.863 -27.311  -9.334  1.00  0.71           H  
ATOM    699 1HG2 ILE A  45      29.594 -29.813 -12.081  1.00  0.71           H  
ATOM    700 2HG2 ILE A  45      28.035 -29.534 -12.883  1.00  0.71           H  
ATOM    701 3HG2 ILE A  45      29.265 -28.269 -12.879  1.00  0.71           H  
ATOM    702 1HD1 ILE A  45      31.041 -28.315  -8.913  1.00  0.71           H  
ATOM    703 2HD1 ILE A  45      29.760 -29.537  -8.848  1.00  0.71           H  
ATOM    704 3HD1 ILE A  45      30.808 -29.423 -10.278  1.00  0.71           H  
ATOM    705  N   LYS A  46      25.343 -28.936 -12.011  1.00  0.71           N  
ATOM    706  CA  LYS A  46      24.426 -29.526 -12.983  1.00  0.71           C  
ATOM    707  C   LYS A  46      23.528 -28.489 -13.645  1.00  0.71           C  
ATOM    708  O   LYS A  46      23.270 -28.566 -14.846  1.00  0.71           O  
ATOM    709  CB  LYS A  46      23.554 -30.575 -12.307  1.00  0.71           C  
ATOM    710  CG  LYS A  46      24.272 -31.855 -11.917  1.00  0.71           C  
ATOM    711  CD  LYS A  46      23.329 -32.807 -11.197  1.00  0.71           C  
ATOM    712  CE  LYS A  46      24.040 -34.080 -10.775  1.00  0.71           C  
ATOM    713  NZ  LYS A  46      23.127 -35.007 -10.048  1.00  0.71           N  
ATOM    714  H   LYS A  46      25.333 -29.255 -11.043  1.00  0.71           H  
ATOM    715  HA  LYS A  46      25.018 -30.004 -13.762  1.00  0.71           H  
ATOM    716 1HB  LYS A  46      23.147 -30.148 -11.396  1.00  0.71           H  
ATOM    717 2HB  LYS A  46      22.715 -30.829 -12.953  1.00  0.71           H  
ATOM    718 1HG  LYS A  46      24.653 -32.343 -12.813  1.00  0.71           H  
ATOM    719 2HG  LYS A  46      25.112 -31.623 -11.272  1.00  0.71           H  
ATOM    720 1HD  LYS A  46      22.939 -32.311 -10.304  1.00  0.71           H  
ATOM    721 2HD  LYS A  46      22.494 -33.058 -11.847  1.00  0.71           H  
ATOM    722 1HE  LYS A  46      24.426 -34.584 -11.660  1.00  0.71           H  
ATOM    723 2HE  LYS A  46      24.875 -33.821 -10.122  1.00  0.71           H  
ATOM    724 1HZ  LYS A  46      23.633 -35.840  -9.782  1.00  0.71           H  
ATOM    725 2HZ  LYS A  46      22.773 -34.548  -9.219  1.00  0.71           H  
ATOM    726 3HZ  LYS A  46      22.356 -35.260 -10.648  1.00  0.71           H  
ATOM    727  N   LEU A  47      23.076 -27.502 -12.879  1.00  0.72           N  
ATOM    728  CA  LEU A  47      22.242 -26.449 -13.436  1.00  0.72           C  
ATOM    729  C   LEU A  47      23.085 -25.470 -14.258  1.00  0.72           C  
ATOM    730  O   LEU A  47      22.691 -25.046 -15.347  1.00  0.72           O  
ATOM    731  CB  LEU A  47      21.521 -25.729 -12.287  1.00  0.72           C  
ATOM    732  CG  LEU A  47      20.459 -26.589 -11.551  1.00  0.72           C  
ATOM    733  CD1 LEU A  47      19.979 -25.879 -10.289  1.00  0.72           C  
ATOM    734  CD2 LEU A  47      19.269 -26.852 -12.507  1.00  0.72           C  
ATOM    735  H   LEU A  47      23.297 -27.493 -11.880  1.00  0.72           H  
ATOM    736  HA  LEU A  47      21.502 -26.905 -14.090  1.00  0.72           H  
ATOM    737 1HB  LEU A  47      22.270 -25.432 -11.549  1.00  0.72           H  
ATOM    738 2HB  LEU A  47      21.035 -24.834 -12.673  1.00  0.72           H  
ATOM    739  HG  LEU A  47      20.909 -27.520 -11.256  1.00  0.72           H  
ATOM    740 1HD1 LEU A  47      19.243 -26.493  -9.774  1.00  0.72           H  
ATOM    741 2HD1 LEU A  47      20.829 -25.701  -9.626  1.00  0.72           H  
ATOM    742 3HD1 LEU A  47      19.537 -24.953 -10.563  1.00  0.72           H  
ATOM    743 1HD2 LEU A  47      18.520 -27.467 -12.007  1.00  0.72           H  
ATOM    744 2HD2 LEU A  47      18.817 -25.903 -12.799  1.00  0.72           H  
ATOM    745 3HD2 LEU A  47      19.629 -27.372 -13.395  1.00  0.72           H  
ATOM    746  N   THR A  48      24.290 -25.167 -13.778  1.00  0.75           N  
ATOM    747  CA  THR A  48      25.176 -24.211 -14.430  1.00  0.75           C  
ATOM    748  C   THR A  48      25.584 -24.640 -15.815  1.00  0.75           C  
ATOM    749  O   THR A  48      25.605 -23.827 -16.737  1.00  0.75           O  
ATOM    750  CB  THR A  48      26.462 -24.002 -13.659  1.00  0.75           C  
ATOM    751  OG1 THR A  48      26.177 -23.493 -12.369  1.00  0.75           O  
ATOM    752  CG2 THR A  48      27.332 -23.041 -14.405  1.00  0.75           C  
ATOM    753  H   THR A  48      24.594 -25.561 -12.890  1.00  0.75           H  
ATOM    754  HA  THR A  48      24.655 -23.259 -14.507  1.00  0.75           H  
ATOM    755  HB  THR A  48      26.970 -24.952 -13.553  1.00  0.75           H  
ATOM    756  HG1 THR A  48      25.624 -24.149 -11.901  1.00  0.75           H  
ATOM    757 1HG2 THR A  48      28.224 -22.904 -13.867  1.00  0.75           H  
ATOM    758 2HG2 THR A  48      27.560 -23.441 -15.393  1.00  0.75           H  
ATOM    759 3HG2 THR A  48      26.818 -22.086 -14.507  1.00  0.75           H  
ATOM    760  N   GLU A  49      25.881 -25.926 -15.972  1.00  0.79           N  
ATOM    761  CA  GLU A  49      26.347 -26.445 -17.244  1.00  0.79           C  
ATOM    762  C   GLU A  49      25.257 -26.572 -18.312  1.00  0.79           C  
ATOM    763  O   GLU A  49      25.527 -27.080 -19.400  1.00  0.79           O  
ATOM    764  CB  GLU A  49      27.123 -27.757 -17.055  1.00  0.79           C  
ATOM    765  CG  GLU A  49      28.480 -27.537 -16.345  1.00  0.79           C  
ATOM    766  CD  GLU A  49      29.375 -28.765 -16.202  1.00  0.79           C  
ATOM    767  OE1 GLU A  49      28.948 -29.843 -16.545  1.00  0.79           O  
ATOM    768  OE2 GLU A  49      30.522 -28.602 -15.785  1.00  0.79           O  
ATOM    769  H   GLU A  49      25.835 -26.549 -15.162  1.00  0.79           H  
ATOM    770  HA  GLU A  49      27.068 -25.737 -17.630  1.00  0.79           H  
ATOM    771 1HB  GLU A  49      26.531 -28.447 -16.448  1.00  0.79           H  
ATOM    772 2HB  GLU A  49      27.305 -28.225 -18.021  1.00  0.79           H  
ATOM    773 1HG  GLU A  49      29.030 -26.753 -16.866  1.00  0.79           H  
ATOM    774 2HG  GLU A  49      28.240 -27.176 -15.352  1.00  0.79           H  
ATOM    775  N   ILE A  50      24.038 -26.099 -18.027  1.00  0.85           N  
ATOM    776  CA  ILE A  50      23.012 -26.033 -19.054  1.00  0.85           C  
ATOM    777  C   ILE A  50      22.961 -24.570 -19.558  1.00  0.85           C  
ATOM    778  O   ILE A  50      22.600 -23.680 -18.782  1.00  0.85           O  
ATOM    779  CB  ILE A  50      21.632 -26.348 -18.476  1.00  0.85           C  
ATOM    780  CG1 ILE A  50      21.595 -27.698 -17.826  1.00  0.85           C  
ATOM    781  CG2 ILE A  50      20.603 -26.273 -19.591  1.00  0.85           C  
ATOM    782  CD1 ILE A  50      20.320 -27.918 -17.032  1.00  0.85           C  
ATOM    783  H   ILE A  50      23.823 -25.737 -17.096  1.00  0.85           H  
ATOM    784  HA  ILE A  50      23.236 -26.735 -19.848  1.00  0.85           H  
ATOM    785  HB  ILE A  50      21.407 -25.624 -17.707  1.00  0.85           H  
ATOM    786 1HG1 ILE A  50      21.675 -28.470 -18.588  1.00  0.85           H  
ATOM    787 2HG1 ILE A  50      22.445 -27.787 -17.146  1.00  0.85           H  
ATOM    788 1HG2 ILE A  50      19.618 -26.480 -19.186  1.00  0.85           H  
ATOM    789 2HG2 ILE A  50      20.619 -25.273 -20.037  1.00  0.85           H  
ATOM    790 3HG2 ILE A  50      20.841 -27.011 -20.355  1.00  0.85           H  
ATOM    791 1HD1 ILE A  50      20.350 -28.905 -16.571  1.00  0.85           H  
ATOM    792 2HD1 ILE A  50      20.247 -27.157 -16.252  1.00  0.85           H  
ATOM    793 3HD1 ILE A  50      19.454 -27.848 -17.689  1.00  0.85           H  
ATOM    794  N   PRO A  51      23.377 -24.257 -20.807  1.00  0.93           N  
ATOM    795  CA  PRO A  51      23.387 -22.911 -21.362  1.00  0.93           C  
ATOM    796  C   PRO A  51      21.998 -22.320 -21.359  1.00  0.93           C  
ATOM    797  O   PRO A  51      21.043 -23.031 -21.668  1.00  0.93           O  
ATOM    798  CB  PRO A  51      23.883 -23.132 -22.795  1.00  0.93           C  
ATOM    799  CG  PRO A  51      24.667 -24.415 -22.730  1.00  0.93           C  
ATOM    800  CD  PRO A  51      23.930 -25.273 -21.713  1.00  0.93           C  
ATOM    801  HA  PRO A  51      24.076 -22.302 -20.780  1.00  0.93           H  
ATOM    802 1HB  PRO A  51      23.025 -23.188 -23.484  1.00  0.93           H  
ATOM    803 2HB  PRO A  51      24.494 -22.278 -23.126  1.00  0.93           H  
ATOM    804 1HG  PRO A  51      24.715 -24.881 -23.726  1.00  0.93           H  
ATOM    805 2HG  PRO A  51      25.709 -24.202 -22.428  1.00  0.93           H  
ATOM    806 1HD  PRO A  51      23.128 -25.864 -22.180  1.00  0.93           H  
ATOM    807 2HD  PRO A  51      24.676 -25.884 -21.229  1.00  0.93           H  
ATOM    808  N   ALA A  52      21.864 -21.025 -21.070  1.00  1.01           N  
ATOM    809  CA  ALA A  52      20.525 -20.444 -21.116  1.00  1.01           C  
ATOM    810  C   ALA A  52      20.445 -18.928 -21.065  1.00  1.01           C  
ATOM    811  O   ALA A  52      20.169 -18.363 -19.992  1.00  1.01           O  
ATOM    812  CB  ALA A  52      19.697 -20.938 -19.999  1.00  1.01           C  
ATOM    813  H   ALA A  52      22.664 -20.459 -20.813  1.00  1.01           H  
ATOM    814  HA  ALA A  52      20.057 -20.778 -22.042  1.00  1.01           H  
ATOM    815 1HB  ALA A  52      18.720 -20.524 -20.118  1.00  1.01           H  
ATOM    816 2HB  ALA A  52      19.637 -22.015 -20.030  1.00  1.01           H  
ATOM    817 3HB  ALA A  52      20.135 -20.599 -19.064  1.00  1.01           H  
ATOM    818  N   PRO A  53      20.691 -18.241 -22.165  1.00  1.07           N  
ATOM    819  CA  PRO A  53      20.469 -16.830 -22.290  1.00  1.07           C  
ATOM    820  C   PRO A  53      18.991 -16.670 -21.927  1.00  1.07           C  
ATOM    821  O   PRO A  53      18.239 -17.630 -22.098  1.00  1.07           O  
ATOM    822  CB  PRO A  53      20.769 -16.572 -23.764  1.00  1.07           C  
ATOM    823  CG  PRO A  53      21.693 -17.690 -24.151  1.00  1.07           C  
ATOM    824  CD  PRO A  53      21.277 -18.879 -23.349  1.00  1.07           C  
ATOM    825  HA  PRO A  53      21.156 -16.308 -21.607  1.00  1.07           H  
ATOM    826 1HB  PRO A  53      19.841 -16.554 -24.348  1.00  1.07           H  
ATOM    827 2HB  PRO A  53      21.250 -15.589 -23.880  1.00  1.07           H  
ATOM    828 1HG  PRO A  53      21.642 -17.857 -25.227  1.00  1.07           H  
ATOM    829 2HG  PRO A  53      22.705 -17.404 -23.911  1.00  1.07           H  
ATOM    830 1HD  PRO A  53      20.568 -19.482 -23.894  1.00  1.07           H  
ATOM    831 2HD  PRO A  53      22.181 -19.436 -23.097  1.00  1.07           H  
ATOM    832  N   PRO A  54      18.515 -15.480 -21.566  1.00  1.11           N  
ATOM    833  CA  PRO A  54      17.164 -15.172 -21.087  1.00  1.11           C  
ATOM    834  C   PRO A  54      15.974 -15.817 -21.820  1.00  1.11           C  
ATOM    835  O   PRO A  54      14.889 -15.899 -21.249  1.00  1.11           O  
ATOM    836  CB  PRO A  54      17.122 -13.655 -21.260  1.00  1.11           C  
ATOM    837  CG  PRO A  54      18.556 -13.212 -21.086  1.00  1.11           C  
ATOM    838  CD  PRO A  54      19.385 -14.294 -21.707  1.00  1.11           C  
ATOM    839  HA  PRO A  54      17.110 -15.425 -20.015  1.00  1.11           H  
ATOM    840 1HB  PRO A  54      16.714 -13.406 -22.238  1.00  1.11           H  
ATOM    841 2HB  PRO A  54      16.445 -13.219 -20.512  1.00  1.11           H  
ATOM    842 1HG  PRO A  54      18.716 -12.232 -21.555  1.00  1.11           H  
ATOM    843 2HG  PRO A  54      18.781 -13.088 -20.022  1.00  1.11           H  
ATOM    844 1HD  PRO A  54      19.592 -14.076 -22.760  1.00  1.11           H  
ATOM    845 2HD  PRO A  54      20.302 -14.394 -21.105  1.00  1.11           H  
ATOM    846  N   PHE A  55      16.112 -16.173 -23.094  1.00  1.09           N  
ATOM    847  CA  PHE A  55      14.962 -16.742 -23.790  1.00  1.09           C  
ATOM    848  C   PHE A  55      15.125 -18.220 -24.190  1.00  1.09           C  
ATOM    849  O   PHE A  55      14.326 -18.746 -24.968  1.00  1.09           O  
ATOM    850  CB  PHE A  55      14.666 -15.877 -24.998  1.00  1.09           C  
ATOM    851  CG  PHE A  55      14.441 -14.450 -24.583  1.00  1.09           C  
ATOM    852  CD1 PHE A  55      15.416 -13.485 -24.815  1.00  1.09           C  
ATOM    853  CD2 PHE A  55      13.289 -14.075 -23.916  1.00  1.09           C  
ATOM    854  CE1 PHE A  55      15.230 -12.178 -24.402  1.00  1.09           C  
ATOM    855  CE2 PHE A  55      13.107 -12.772 -23.501  1.00  1.09           C  
ATOM    856  CZ  PHE A  55      14.075 -11.830 -23.746  1.00  1.09           C  
ATOM    857  H   PHE A  55      16.999 -16.091 -23.564  1.00  1.09           H  
ATOM    858  HA  PHE A  55      14.099 -16.684 -23.127  1.00  1.09           H  
ATOM    859 1HB  PHE A  55      15.501 -15.914 -25.696  1.00  1.09           H  
ATOM    860 2HB  PHE A  55      13.776 -16.239 -25.510  1.00  1.09           H  
ATOM    861  HD1 PHE A  55      16.335 -13.770 -25.329  1.00  1.09           H  
ATOM    862  HD2 PHE A  55      12.524 -14.825 -23.712  1.00  1.09           H  
ATOM    863  HE1 PHE A  55      15.998 -11.430 -24.593  1.00  1.09           H  
ATOM    864  HE2 PHE A  55      12.196 -12.483 -22.972  1.00  1.09           H  
ATOM    865  HZ  PHE A  55      13.917 -10.815 -23.415  1.00  1.09           H  
ATOM    866  N   LYS A  56      16.144 -18.894 -23.651  1.00  1.03           N  
ATOM    867  CA  LYS A  56      16.417 -20.304 -23.969  1.00  1.03           C  
ATOM    868  C   LYS A  56      16.526 -21.173 -22.715  1.00  1.03           C  
ATOM    869  O   LYS A  56      17.296 -22.131 -22.659  1.00  1.03           O  
ATOM    870  CB  LYS A  56      17.688 -20.406 -24.790  1.00  1.03           C  
ATOM    871  CG  LYS A  56      17.601 -19.723 -26.152  1.00  1.03           C  
ATOM    872  CD  LYS A  56      18.865 -19.918 -26.971  1.00  1.03           C  
ATOM    873  CE  LYS A  56      18.737 -19.263 -28.341  1.00  1.03           C  
ATOM    874  NZ  LYS A  56      19.970 -19.430 -29.143  1.00  1.03           N  
ATOM    875  H   LYS A  56      16.773 -18.408 -23.007  1.00  1.03           H  
ATOM    876  HA  LYS A  56      15.591 -20.689 -24.565  1.00  1.03           H  
ATOM    877 1HB  LYS A  56      18.477 -19.938 -24.235  1.00  1.03           H  
ATOM    878 2HB  LYS A  56      17.956 -21.451 -24.936  1.00  1.03           H  
ATOM    879 1HG  LYS A  56      16.747 -20.121 -26.704  1.00  1.03           H  
ATOM    880 2HG  LYS A  56      17.448 -18.655 -26.008  1.00  1.03           H  
ATOM    881 1HD  LYS A  56      19.718 -19.479 -26.450  1.00  1.03           H  
ATOM    882 2HD  LYS A  56      19.064 -20.984 -27.110  1.00  1.03           H  
ATOM    883 1HE  LYS A  56      17.904 -19.716 -28.876  1.00  1.03           H  
ATOM    884 2HE  LYS A  56      18.540 -18.199 -28.215  1.00  1.03           H  
ATOM    885 1HZ  LYS A  56      19.869 -19.000 -30.040  1.00  1.03           H  
ATOM    886 2HZ  LYS A  56      20.755 -19.022 -28.662  1.00  1.03           H  
ATOM    887 3HZ  LYS A  56      20.176 -20.432 -29.267  1.00  1.03           H  
ATOM    888  N   GLU A  57      15.735 -20.832 -21.719  1.00  0.95           N  
ATOM    889  CA  GLU A  57      15.747 -21.479 -20.413  1.00  0.95           C  
ATOM    890  C   GLU A  57      14.899 -22.715 -20.212  1.00  0.95           C  
ATOM    891  O   GLU A  57      14.931 -23.286 -19.123  1.00  0.95           O  
ATOM    892  CB  GLU A  57      15.295 -20.484 -19.382  1.00  0.95           C  
ATOM    893  CG  GLU A  57      16.199 -19.377 -19.216  1.00  0.95           C  
ATOM    894  CD  GLU A  57      15.695 -18.498 -18.308  1.00  0.95           C  
ATOM    895  OE1 GLU A  57      15.623 -18.866 -17.178  1.00  0.95           O  
ATOM    896  OE2 GLU A  57      15.352 -17.413 -18.673  1.00  0.95           O  
ATOM    897  H   GLU A  57      15.113 -20.048 -21.866  1.00  0.95           H  
ATOM    898  HA  GLU A  57      16.776 -21.761 -20.204  1.00  0.95           H  
ATOM    899 1HB  GLU A  57      14.317 -20.087 -19.658  1.00  0.95           H  
ATOM    900 2HB  GLU A  57      15.189 -20.982 -18.416  1.00  0.95           H  
ATOM    901 1HG  GLU A  57      17.136 -19.741 -18.824  1.00  0.95           H  
ATOM    902 2HG  GLU A  57      16.383 -18.876 -20.171  1.00  0.95           H  
ATOM    903  N   ALA A  58      14.157 -23.157 -21.215  1.00  0.85           N  
ATOM    904  CA  ALA A  58      13.272 -24.300 -20.999  1.00  0.85           C  
ATOM    905  C   ALA A  58      14.039 -25.522 -20.483  1.00  0.85           C  
ATOM    906  O   ALA A  58      13.538 -26.262 -19.638  1.00  0.85           O  
ATOM    907  CB  ALA A  58      12.550 -24.647 -22.284  1.00  0.85           C  
ATOM    908  H   ALA A  58      14.182 -22.683 -22.107  1.00  0.85           H  
ATOM    909  HA  ALA A  58      12.537 -24.019 -20.245  1.00  0.85           H  
ATOM    910 1HB  ALA A  58      11.870 -25.480 -22.106  1.00  0.85           H  
ATOM    911 2HB  ALA A  58      11.982 -23.783 -22.628  1.00  0.85           H  
ATOM    912 3HB  ALA A  58      13.276 -24.929 -23.044  1.00  0.85           H  
ATOM    913  N   ALA A  59      15.268 -25.727 -20.959  1.00  0.77           N  
ATOM    914  CA  ALA A  59      16.078 -26.855 -20.502  1.00  0.77           C  
ATOM    915  C   ALA A  59      16.360 -26.788 -18.993  1.00  0.77           C  
ATOM    916  O   ALA A  59      16.461 -27.822 -18.325  1.00  0.77           O  
ATOM    917  CB  ALA A  59      17.384 -26.892 -21.262  1.00  0.77           C  
ATOM    918  H   ALA A  59      15.642 -25.091 -21.649  1.00  0.77           H  
ATOM    919  HA  ALA A  59      15.521 -27.770 -20.699  1.00  0.77           H  
ATOM    920 1HB  ALA A  59      17.969 -27.752 -20.937  1.00  0.77           H  
ATOM    921 2HB  ALA A  59      17.182 -26.970 -22.329  1.00  0.77           H  
ATOM    922 3HB  ALA A  59      17.942 -25.976 -21.066  1.00  0.77           H  
ATOM    923  N   ARG A  60      16.518 -25.572 -18.461  1.00  0.70           N  
ATOM    924  CA  ARG A  60      16.837 -25.387 -17.053  1.00  0.70           C  
ATOM    925  C   ARG A  60      15.569 -25.435 -16.247  1.00  0.70           C  
ATOM    926  O   ARG A  60      15.566 -25.903 -15.112  1.00  0.70           O  
ATOM    927  CB  ARG A  60      17.547 -24.073 -16.830  1.00  0.70           C  
ATOM    928  CG  ARG A  60      18.927 -24.046 -17.361  1.00  0.70           C  
ATOM    929  CD  ARG A  60      19.453 -22.721 -17.368  1.00  0.70           C  
ATOM    930  NE  ARG A  60      19.707 -22.140 -16.113  1.00  0.70           N  
ATOM    931  CZ  ARG A  60      20.873 -22.108 -15.466  1.00  0.70           C  
ATOM    932  NH1 ARG A  60      21.965 -22.634 -15.960  1.00  0.70           N  
ATOM    933  NH2 ARG A  60      20.878 -21.473 -14.319  1.00  0.70           N  
ATOM    934  H   ARG A  60      16.356 -24.747 -19.030  1.00  0.70           H  
ATOM    935  HA  ARG A  60      17.494 -26.194 -16.734  1.00  0.70           H  
ATOM    936 1HB  ARG A  60      16.984 -23.266 -17.308  1.00  0.70           H  
ATOM    937 2HB  ARG A  60      17.591 -23.855 -15.762  1.00  0.70           H  
ATOM    938 1HG  ARG A  60      19.567 -24.678 -16.753  1.00  0.70           H  
ATOM    939 2HG  ARG A  60      18.912 -24.392 -18.383  1.00  0.70           H  
ATOM    940 1HD  ARG A  60      20.384 -22.721 -17.930  1.00  0.70           H  
ATOM    941 2HD  ARG A  60      18.702 -22.105 -17.845  1.00  0.70           H  
ATOM    942  HE  ARG A  60      18.943 -21.647 -15.660  1.00  0.70           H  
ATOM    943 1HH1 ARG A  60      21.977 -23.107 -16.879  1.00  0.70           H  
ATOM    944 2HH1 ARG A  60      22.820 -22.544 -15.446  1.00  0.70           H  
ATOM    945 1HH2 ARG A  60      20.001 -21.037 -14.035  1.00  0.70           H  
ATOM    946 2HH2 ARG A  60      21.718 -21.354 -13.757  1.00  0.70           H  
ATOM    947  N   ALA A  61      14.474 -24.953 -16.835  1.00  0.66           N  
ATOM    948  CA  ALA A  61      13.195 -25.011 -16.155  1.00  0.66           C  
ATOM    949  C   ALA A  61      12.860 -26.469 -15.930  1.00  0.66           C  
ATOM    950  O   ALA A  61      12.402 -26.852 -14.854  1.00  0.66           O  
ATOM    951  CB  ALA A  61      12.137 -24.295 -16.968  1.00  0.66           C  
ATOM    952  H   ALA A  61      14.534 -24.542 -17.765  1.00  0.66           H  
ATOM    953  HA  ALA A  61      13.285 -24.546 -15.182  1.00  0.66           H  
ATOM    954 1HB  ALA A  61      11.180 -24.340 -16.448  1.00  0.66           H  
ATOM    955 2HB  ALA A  61      12.431 -23.253 -17.100  1.00  0.66           H  
ATOM    956 3HB  ALA A  61      12.043 -24.769 -17.939  1.00  0.66           H  
ATOM    957  N   ALA A  62      13.150 -27.297 -16.943  1.00  0.63           N  
ATOM    958  CA  ALA A  62      12.940 -28.729 -16.853  1.00  0.63           C  
ATOM    959  C   ALA A  62      13.870 -29.355 -15.831  1.00  0.63           C  
ATOM    960  O   ALA A  62      13.423 -30.105 -14.964  1.00  0.63           O  
ATOM    961  CB  ALA A  62      13.146 -29.357 -18.208  1.00  0.63           C  
ATOM    962  H   ALA A  62      13.500 -26.911 -17.819  1.00  0.63           H  
ATOM    963  HA  ALA A  62      11.928 -28.917 -16.535  1.00  0.63           H  
ATOM    964 1HB  ALA A  62      12.967 -30.427 -18.145  1.00  0.63           H  
ATOM    965 2HB  ALA A  62      12.454 -28.909 -18.921  1.00  0.63           H  
ATOM    966 3HB  ALA A  62      14.169 -29.176 -18.538  1.00  0.63           H  
ATOM    967  N   ALA A  63      15.164 -29.021 -15.881  1.00  0.61           N  
ATOM    968  CA  ALA A  63      16.092 -29.610 -14.926  1.00  0.61           C  
ATOM    969  C   ALA A  63      15.721 -29.251 -13.498  1.00  0.61           C  
ATOM    970  O   ALA A  63      15.755 -30.101 -12.605  1.00  0.61           O  
ATOM    971  CB  ALA A  63      17.499 -29.137 -15.215  1.00  0.61           C  
ATOM    972  H   ALA A  63      15.520 -28.404 -16.612  1.00  0.61           H  
ATOM    973  HA  ALA A  63      16.041 -30.693 -15.030  1.00  0.61           H  
ATOM    974 1HB  ALA A  63      18.195 -29.598 -14.515  1.00  0.61           H  
ATOM    975 2HB  ALA A  63      17.766 -29.413 -16.234  1.00  0.61           H  
ATOM    976 3HB  ALA A  63      17.543 -28.055 -15.109  1.00  0.61           H  
ATOM    977  N   TYR A  64      15.318 -28.001 -13.294  1.00  0.60           N  
ATOM    978  CA  TYR A  64      14.955 -27.528 -11.979  1.00  0.60           C  
ATOM    979  C   TYR A  64      13.675 -28.225 -11.547  1.00  0.60           C  
ATOM    980  O   TYR A  64      13.588 -28.659 -10.406  1.00  0.60           O  
ATOM    981  CB  TYR A  64      14.884 -25.999 -11.952  1.00  0.60           C  
ATOM    982  CG  TYR A  64      14.678 -25.384 -10.569  1.00  0.60           C  
ATOM    983  CD1 TYR A  64      15.679 -25.472  -9.616  1.00  0.60           C  
ATOM    984  CD2 TYR A  64      13.535 -24.688 -10.280  1.00  0.60           C  
ATOM    985  CE1 TYR A  64      15.504 -24.877  -8.378  1.00  0.60           C  
ATOM    986  CE2 TYR A  64      13.367 -24.081  -9.056  1.00  0.60           C  
ATOM    987  CZ  TYR A  64      14.347 -24.178  -8.102  1.00  0.60           C  
ATOM    988  OH  TYR A  64      14.180 -23.568  -6.874  1.00  0.60           O  
ATOM    989  H   TYR A  64      15.297 -27.344 -14.067  1.00  0.60           H  
ATOM    990  HA  TYR A  64      15.739 -27.823 -11.282  1.00  0.60           H  
ATOM    991 1HB  TYR A  64      15.807 -25.591 -12.372  1.00  0.60           H  
ATOM    992 2HB  TYR A  64      14.065 -25.669 -12.598  1.00  0.60           H  
ATOM    993  HD1 TYR A  64      16.602 -26.011  -9.840  1.00  0.60           H  
ATOM    994  HD2 TYR A  64      12.779 -24.616 -11.018  1.00  0.60           H  
ATOM    995  HE1 TYR A  64      16.283 -24.948  -7.629  1.00  0.60           H  
ATOM    996  HE2 TYR A  64      12.453 -23.527  -8.843  1.00  0.60           H  
ATOM    997  HH  TYR A  64      13.365 -23.061  -6.880  1.00  0.60           H  
ATOM    998  N   ALA A  65      12.679 -28.347 -12.438  1.00  0.59           N  
ATOM    999  CA  ALA A  65      11.445 -29.038 -12.073  1.00  0.59           C  
ATOM   1000  C   ALA A  65      11.728 -30.480 -11.664  1.00  0.59           C  
ATOM   1001  O   ALA A  65      11.153 -30.987 -10.695  1.00  0.59           O  
ATOM   1002  CB  ALA A  65      10.462 -29.017 -13.224  1.00  0.59           C  
ATOM   1003  H   ALA A  65      12.765 -27.954 -13.375  1.00  0.59           H  
ATOM   1004  HA  ALA A  65      11.011 -28.533 -11.229  1.00  0.59           H  
ATOM   1005 1HB  ALA A  65       9.543 -29.515 -12.940  1.00  0.59           H  
ATOM   1006 2HB  ALA A  65      10.252 -27.983 -13.486  1.00  0.59           H  
ATOM   1007 3HB  ALA A  65      10.905 -29.530 -14.078  1.00  0.59           H  
ATOM   1008  N   GLU A  66      12.646 -31.155 -12.356  1.00  0.60           N  
ATOM   1009  CA  GLU A  66      12.923 -32.522 -11.948  1.00  0.60           C  
ATOM   1010  C   GLU A  66      13.564 -32.509 -10.563  1.00  0.60           C  
ATOM   1011  O   GLU A  66      13.214 -33.318  -9.700  1.00  0.60           O  
ATOM   1012  CB  GLU A  66      13.813 -33.232 -12.971  1.00  0.60           C  
ATOM   1013  CG  GLU A  66      13.131 -33.543 -14.333  1.00  0.60           C  
ATOM   1014  CD  GLU A  66      11.987 -34.545 -14.240  1.00  0.60           C  
ATOM   1015  OE1 GLU A  66      12.192 -35.601 -13.691  1.00  0.60           O  
ATOM   1016  OE2 GLU A  66      10.901 -34.247 -14.713  1.00  0.60           O  
ATOM   1017  H   GLU A  66      13.111 -30.736 -13.164  1.00  0.60           H  
ATOM   1018  HA  GLU A  66      11.985 -33.062 -11.880  1.00  0.60           H  
ATOM   1019 1HB  GLU A  66      14.687 -32.609 -13.176  1.00  0.60           H  
ATOM   1020 2HB  GLU A  66      14.171 -34.171 -12.550  1.00  0.60           H  
ATOM   1021 1HG  GLU A  66      12.740 -32.611 -14.741  1.00  0.60           H  
ATOM   1022 2HG  GLU A  66      13.883 -33.918 -15.023  1.00  0.60           H  
ATOM   1023  N   MET A  67      14.443 -31.536 -10.312  1.00  0.60           N  
ATOM   1024  CA  MET A  67      15.058 -31.437  -9.002  1.00  0.60           C  
ATOM   1025  C   MET A  67      14.023 -31.096  -7.918  1.00  0.60           C  
ATOM   1026  O   MET A  67      14.103 -31.622  -6.803  1.00  0.60           O  
ATOM   1027  CB  MET A  67      16.200 -30.434  -9.005  1.00  0.60           C  
ATOM   1028  CG  MET A  67      17.463 -30.845  -9.792  1.00  0.60           C  
ATOM   1029  SD  MET A  67      18.770 -29.572  -9.725  1.00  0.60           S  
ATOM   1030  CE  MET A  67      20.143 -30.323 -10.599  1.00  0.60           C  
ATOM   1031  H   MET A  67      14.714 -30.888 -11.054  1.00  0.60           H  
ATOM   1032  HA  MET A  67      15.480 -32.410  -8.756  1.00  0.60           H  
ATOM   1033 1HB  MET A  67      15.850 -29.471  -9.369  1.00  0.60           H  
ATOM   1034 2HB  MET A  67      16.505 -30.315  -7.995  1.00  0.60           H  
ATOM   1035 1HG  MET A  67      17.861 -31.770  -9.376  1.00  0.60           H  
ATOM   1036 2HG  MET A  67      17.207 -31.024 -10.831  1.00  0.60           H  
ATOM   1037 1HE  MET A  67      20.994 -29.647 -10.588  1.00  0.60           H  
ATOM   1038 2HE  MET A  67      20.422 -31.251 -10.102  1.00  0.60           H  
ATOM   1039 3HE  MET A  67      19.854 -30.532 -11.628  1.00  0.60           H  
ATOM   1040  N   LEU A  68      13.046 -30.235  -8.240  1.00  0.61           N  
ATOM   1041  CA  LEU A  68      12.024 -29.853  -7.271  1.00  0.61           C  
ATOM   1042  C   LEU A  68      11.244 -31.102  -6.863  1.00  0.61           C  
ATOM   1043  O   LEU A  68      10.992 -31.323  -5.671  1.00  0.61           O  
ATOM   1044  CB  LEU A  68      11.058 -28.795  -7.873  1.00  0.61           C  
ATOM   1045  CG  LEU A  68      11.580 -27.314  -8.141  1.00  0.61           C  
ATOM   1046  CD1 LEU A  68      10.538 -26.546  -8.959  1.00  0.61           C  
ATOM   1047  CD2 LEU A  68      11.754 -26.581  -6.849  1.00  0.61           C  
ATOM   1048  H   LEU A  68      13.037 -29.823  -9.168  1.00  0.61           H  
ATOM   1049  HA  LEU A  68      12.508 -29.439  -6.390  1.00  0.61           H  
ATOM   1050 1HB  LEU A  68      10.725 -29.177  -8.828  1.00  0.61           H  
ATOM   1051 2HB  LEU A  68      10.185 -28.724  -7.236  1.00  0.61           H  
ATOM   1052  HG  LEU A  68      12.521 -27.348  -8.676  1.00  0.61           H  
ATOM   1053 1HD1 LEU A  68      10.871 -25.529  -9.134  1.00  0.61           H  
ATOM   1054 2HD1 LEU A  68      10.360 -27.015  -9.898  1.00  0.61           H  
ATOM   1055 3HD1 LEU A  68       9.628 -26.530  -8.402  1.00  0.61           H  
ATOM   1056 1HD2 LEU A  68      12.094 -25.578  -7.037  1.00  0.61           H  
ATOM   1057 2HD2 LEU A  68      10.801 -26.532  -6.354  1.00  0.61           H  
ATOM   1058 3HD2 LEU A  68      12.471 -27.090  -6.226  1.00  0.61           H  
ATOM   1059  N   LYS A  69      10.946 -31.974  -7.839  1.00  0.62           N  
ATOM   1060  CA  LYS A  69      10.249 -33.221  -7.529  1.00  0.62           C  
ATOM   1061  C   LYS A  69      11.117 -34.136  -6.662  1.00  0.62           C  
ATOM   1062  O   LYS A  69      10.643 -34.691  -5.666  1.00  0.62           O  
ATOM   1063  CB  LYS A  69       9.839 -33.946  -8.817  1.00  0.62           C  
ATOM   1064  CG  LYS A  69       8.702 -33.276  -9.557  1.00  0.62           C  
ATOM   1065  CD  LYS A  69       8.188 -34.103 -10.719  1.00  0.62           C  
ATOM   1066  CE  LYS A  69       9.158 -34.061 -11.877  1.00  0.62           C  
ATOM   1067  NZ  LYS A  69       8.636 -34.751 -13.091  1.00  0.62           N  
ATOM   1068  H   LYS A  69      11.179 -31.748  -8.809  1.00  0.62           H  
ATOM   1069  HA  LYS A  69       9.346 -32.980  -6.966  1.00  0.62           H  
ATOM   1070 1HB  LYS A  69      10.696 -33.995  -9.493  1.00  0.62           H  
ATOM   1071 2HB  LYS A  69       9.545 -34.967  -8.582  1.00  0.62           H  
ATOM   1072 1HG  LYS A  69       7.886 -33.096  -8.862  1.00  0.62           H  
ATOM   1073 2HG  LYS A  69       9.058 -32.328  -9.937  1.00  0.62           H  
ATOM   1074 1HD  LYS A  69       8.051 -35.137 -10.404  1.00  0.62           H  
ATOM   1075 2HD  LYS A  69       7.227 -33.707 -11.048  1.00  0.62           H  
ATOM   1076 1HE  LYS A  69       9.368 -33.019 -12.126  1.00  0.62           H  
ATOM   1077 2HE  LYS A  69      10.089 -34.544 -11.576  1.00  0.62           H  
ATOM   1078 1HZ  LYS A  69       9.367 -34.669 -13.818  1.00  0.62           H  
ATOM   1079 2HZ  LYS A  69       8.464 -35.722 -12.893  1.00  0.62           H  
ATOM   1080 3HZ  LYS A  69       7.790 -34.313 -13.409  1.00  0.62           H  
ATOM   1081  N   ASP A  70      12.412 -34.246  -6.987  1.00  0.64           N  
ATOM   1082  CA  ASP A  70      13.327 -35.086  -6.206  1.00  0.64           C  
ATOM   1083  C   ASP A  70      13.484 -34.567  -4.777  1.00  0.64           C  
ATOM   1084  O   ASP A  70      13.751 -35.334  -3.849  1.00  0.64           O  
ATOM   1085  CB  ASP A  70      14.710 -35.203  -6.860  1.00  0.64           C  
ATOM   1086  CG  ASP A  70      14.749 -36.107  -8.122  1.00  0.64           C  
ATOM   1087  OD1 ASP A  70      13.790 -36.802  -8.376  1.00  0.64           O  
ATOM   1088  OD2 ASP A  70      15.765 -36.112  -8.790  1.00  0.64           O  
ATOM   1089  H   ASP A  70      12.762 -33.767  -7.819  1.00  0.64           H  
ATOM   1090  HA  ASP A  70      12.902 -36.087  -6.151  1.00  0.64           H  
ATOM   1091 1HB  ASP A  70      15.048 -34.206  -7.141  1.00  0.64           H  
ATOM   1092 2HB  ASP A  70      15.420 -35.591  -6.133  1.00  0.64           H  
ATOM   1093  N   ALA A  71      13.277 -33.262  -4.597  1.00  0.66           N  
ATOM   1094  CA  ALA A  71      13.395 -32.618  -3.300  1.00  0.66           C  
ATOM   1095  C   ALA A  71      12.167 -32.853  -2.421  1.00  0.66           C  
ATOM   1096  O   ALA A  71      12.152 -32.445  -1.258  1.00  0.66           O  
ATOM   1097  CB  ALA A  71      13.608 -31.126  -3.466  1.00  0.66           C  
ATOM   1098  H   ALA A  71      13.090 -32.677  -5.411  1.00  0.66           H  
ATOM   1099  HA  ALA A  71      14.254 -33.050  -2.807  1.00  0.66           H  
ATOM   1100 1HB  ALA A  71      13.736 -30.680  -2.491  1.00  0.66           H  
ATOM   1101 2HB  ALA A  71      14.501 -30.948  -4.066  1.00  0.66           H  
ATOM   1102 3HB  ALA A  71      12.748 -30.686  -3.961  1.00  0.66           H  
ATOM   1103  N   GLY A  72      11.146 -33.526  -2.961  1.00  0.68           N  
ATOM   1104  CA  GLY A  72       9.941 -33.817  -2.208  1.00  0.68           C  
ATOM   1105  C   GLY A  72       8.823 -32.808  -2.404  1.00  0.68           C  
ATOM   1106  O   GLY A  72       7.821 -32.847  -1.677  1.00  0.68           O  
ATOM   1107  H   GLY A  72      11.194 -33.857  -3.925  1.00  0.68           H  
ATOM   1108 1HA  GLY A  72       9.584 -34.804  -2.499  1.00  0.68           H  
ATOM   1109 2HA  GLY A  72      10.192 -33.872  -1.152  1.00  0.68           H  
ATOM   1110  N   LEU A  73       8.967 -31.910  -3.372  1.00  0.71           N  
ATOM   1111  CA  LEU A  73       7.926 -30.924  -3.592  1.00  0.71           C  
ATOM   1112  C   LEU A  73       6.791 -31.525  -4.388  1.00  0.71           C  
ATOM   1113  O   LEU A  73       6.985 -32.431  -5.203  1.00  0.71           O  
ATOM   1114  CB  LEU A  73       8.514 -29.701  -4.255  1.00  0.71           C  
ATOM   1115  CG  LEU A  73       9.566 -29.029  -3.388  1.00  0.71           C  
ATOM   1116  CD1 LEU A  73      10.198 -27.941  -4.113  1.00  0.71           C  
ATOM   1117  CD2 LEU A  73       8.905 -28.515  -2.171  1.00  0.71           C  
ATOM   1118  H   LEU A  73       9.788 -31.901  -3.980  1.00  0.71           H  
ATOM   1119  HA  LEU A  73       7.528 -30.616  -2.625  1.00  0.71           H  
ATOM   1120 1HB  LEU A  73       8.955 -29.977  -5.202  1.00  0.71           H  
ATOM   1121 2HB  LEU A  73       7.716 -28.991  -4.436  1.00  0.71           H  
ATOM   1122  HG  LEU A  73      10.336 -29.755  -3.116  1.00  0.71           H  
ATOM   1123 1HD1 LEU A  73      10.953 -27.463  -3.488  1.00  0.71           H  
ATOM   1124 2HD1 LEU A  73      10.663 -28.365  -4.977  1.00  0.71           H  
ATOM   1125 3HD1 LEU A  73       9.447 -27.209  -4.404  1.00  0.71           H  
ATOM   1126 1HD2 LEU A  73       9.627 -28.032  -1.532  1.00  0.71           H  
ATOM   1127 2HD2 LEU A  73       8.157 -27.798  -2.467  1.00  0.71           H  
ATOM   1128 3HD2 LEU A  73       8.438 -29.341  -1.635  1.00  0.71           H  
ATOM   1129  N   GLN A  74       5.595 -31.051  -4.100  1.00  0.73           N  
ATOM   1130  CA  GLN A  74       4.387 -31.544  -4.710  1.00  0.73           C  
ATOM   1131  C   GLN A  74       3.903 -30.581  -5.766  1.00  0.73           C  
ATOM   1132  O   GLN A  74       4.333 -29.422  -5.805  1.00  0.73           O  
ATOM   1133  CB  GLN A  74       3.322 -31.715  -3.625  1.00  0.73           C  
ATOM   1134  CG  GLN A  74       3.787 -32.587  -2.453  1.00  0.73           C  
ATOM   1135  CD  GLN A  74       4.139 -34.002  -2.857  1.00  0.73           C  
ATOM   1136  OE1 GLN A  74       3.299 -34.729  -3.402  1.00  0.73           O  
ATOM   1137  NE2 GLN A  74       5.385 -34.412  -2.593  1.00  0.73           N  
ATOM   1138  H   GLN A  74       5.505 -30.305  -3.420  1.00  0.73           H  
ATOM   1139  HA  GLN A  74       4.592 -32.504  -5.179  1.00  0.73           H  
ATOM   1140 1HB  GLN A  74       3.050 -30.730  -3.234  1.00  0.73           H  
ATOM   1141 2HB  GLN A  74       2.420 -32.152  -4.055  1.00  0.73           H  
ATOM   1142 1HG  GLN A  74       4.679 -32.130  -2.015  1.00  0.73           H  
ATOM   1143 2HG  GLN A  74       2.991 -32.629  -1.711  1.00  0.73           H  
ATOM   1144 1HE2 GLN A  74       5.667 -35.335  -2.843  1.00  0.73           H  
ATOM   1145 2HE2 GLN A  74       6.066 -33.791  -2.139  1.00  0.73           H  
ATOM   1146  N   ASP A  75       3.024 -31.057  -6.645  1.00  0.74           N  
ATOM   1147  CA  ASP A  75       2.422 -30.181  -7.641  1.00  0.74           C  
ATOM   1148  C   ASP A  75       3.476 -29.418  -8.433  1.00  0.74           C  
ATOM   1149  O   ASP A  75       3.350 -28.211  -8.636  1.00  0.74           O  
ATOM   1150  CB  ASP A  75       1.489 -29.194  -6.939  1.00  0.74           C  
ATOM   1151  CG  ASP A  75       0.349 -29.899  -6.202  1.00  0.74           C  
ATOM   1152  OD1 ASP A  75      -0.333 -30.693  -6.798  1.00  0.74           O  
ATOM   1153  OD2 ASP A  75       0.214 -29.666  -5.012  1.00  0.74           O  
ATOM   1154  H   ASP A  75       2.740 -32.026  -6.595  1.00  0.74           H  
ATOM   1155  HA  ASP A  75       1.845 -30.790  -8.339  1.00  0.74           H  
ATOM   1156 1HB  ASP A  75       2.044 -28.574  -6.232  1.00  0.74           H  
ATOM   1157 2HB  ASP A  75       1.057 -28.522  -7.682  1.00  0.74           H  
ATOM   1158  N   VAL A  76       4.524 -30.116  -8.869  1.00  0.76           N  
ATOM   1159  CA  VAL A  76       5.564 -29.429  -9.606  1.00  0.76           C  
ATOM   1160  C   VAL A  76       5.158 -29.246 -11.058  1.00  0.76           C  
ATOM   1161  O   VAL A  76       4.797 -30.209 -11.741  1.00  0.76           O  
ATOM   1162  CB  VAL A  76       6.898 -30.172  -9.503  1.00  0.76           C  
ATOM   1163  CG1 VAL A  76       7.957 -29.470 -10.345  1.00  0.76           C  
ATOM   1164  CG2 VAL A  76       7.341 -30.240  -8.019  1.00  0.76           C  
ATOM   1165  H   VAL A  76       4.595 -31.104  -8.683  1.00  0.76           H  
ATOM   1166  HA  VAL A  76       5.688 -28.463  -9.156  1.00  0.76           H  
ATOM   1167  HB  VAL A  76       6.772 -31.170  -9.895  1.00  0.76           H  
ATOM   1168 1HG1 VAL A  76       8.890 -30.006 -10.277  1.00  0.76           H  
ATOM   1169 2HG1 VAL A  76       7.633 -29.436 -11.383  1.00  0.76           H  
ATOM   1170 3HG1 VAL A  76       8.096 -28.454  -9.977  1.00  0.76           H  
ATOM   1171 1HG2 VAL A  76       8.280 -30.772  -7.935  1.00  0.76           H  
ATOM   1172 2HG2 VAL A  76       7.469 -29.253  -7.643  1.00  0.76           H  
ATOM   1173 3HG2 VAL A  76       6.581 -30.755  -7.431  1.00  0.76           H  
ATOM   1174  N   GLU A  77       5.187 -27.994 -11.502  1.00  0.78           N  
ATOM   1175  CA  GLU A  77       4.754 -27.611 -12.841  1.00  0.78           C  
ATOM   1176  C   GLU A  77       5.679 -26.607 -13.522  1.00  0.78           C  
ATOM   1177  O   GLU A  77       6.380 -25.835 -12.863  1.00  0.78           O  
ATOM   1178  CB  GLU A  77       3.347 -26.982 -12.790  1.00  0.78           C  
ATOM   1179  CG  GLU A  77       2.212 -27.885 -12.267  1.00  0.78           C  
ATOM   1180  CD  GLU A  77       0.836 -27.202 -12.308  1.00  0.78           C  
ATOM   1181  OE1 GLU A  77       0.763 -26.080 -12.752  1.00  0.78           O  
ATOM   1182  OE2 GLU A  77      -0.134 -27.811 -11.889  1.00  0.78           O  
ATOM   1183  H   GLU A  77       5.525 -27.283 -10.851  1.00  0.78           H  
ATOM   1184  HA  GLU A  77       4.720 -28.511 -13.457  1.00  0.78           H  
ATOM   1185 1HB  GLU A  77       3.379 -26.097 -12.153  1.00  0.78           H  
ATOM   1186 2HB  GLU A  77       3.068 -26.648 -13.791  1.00  0.78           H  
ATOM   1187 1HG  GLU A  77       2.179 -28.795 -12.866  1.00  0.78           H  
ATOM   1188 2HG  GLU A  77       2.432 -28.168 -11.240  1.00  0.78           H  
ATOM   1189  N   ILE A  78       5.656 -26.611 -14.854  1.00  0.80           N  
ATOM   1190  CA  ILE A  78       6.309 -25.565 -15.635  1.00  0.80           C  
ATOM   1191  C   ILE A  78       5.211 -24.844 -16.414  1.00  0.80           C  
ATOM   1192  O   ILE A  78       4.387 -25.491 -17.065  1.00  0.80           O  
ATOM   1193  CB  ILE A  78       7.413 -26.098 -16.557  1.00  0.80           C  
ATOM   1194  CG1 ILE A  78       8.478 -26.768 -15.731  1.00  0.80           C  
ATOM   1195  CG2 ILE A  78       8.030 -24.947 -17.332  1.00  0.80           C  
ATOM   1196  CD1 ILE A  78       9.475 -27.478 -16.531  1.00  0.80           C  
ATOM   1197  H   ILE A  78       5.110 -27.312 -15.333  1.00  0.80           H  
ATOM   1198  HA  ILE A  78       6.762 -24.859 -14.958  1.00  0.80           H  
ATOM   1199  HB  ILE A  78       6.999 -26.828 -17.248  1.00  0.80           H  
ATOM   1200 1HG1 ILE A  78       8.991 -26.011 -15.139  1.00  0.80           H  
ATOM   1201 2HG1 ILE A  78       8.014 -27.480 -15.056  1.00  0.80           H  
ATOM   1202 1HG2 ILE A  78       8.820 -25.317 -17.981  1.00  0.80           H  
ATOM   1203 2HG2 ILE A  78       7.261 -24.460 -17.933  1.00  0.80           H  
ATOM   1204 3HG2 ILE A  78       8.448 -24.228 -16.629  1.00  0.80           H  
ATOM   1205 1HD1 ILE A  78      10.177 -27.907 -15.859  1.00  0.80           H  
ATOM   1206 2HD1 ILE A  78       8.996 -28.260 -17.117  1.00  0.80           H  
ATOM   1207 3HD1 ILE A  78       9.981 -26.779 -17.197  1.00  0.80           H  
ATOM   1208  N   ASP A  79       5.144 -23.523 -16.275  1.00  0.81           N  
ATOM   1209  CA  ASP A  79       4.050 -22.768 -16.890  1.00  0.81           C  
ATOM   1210  C   ASP A  79       4.309 -22.378 -18.345  1.00  0.81           C  
ATOM   1211  O   ASP A  79       5.337 -22.719 -18.927  1.00  0.81           O  
ATOM   1212  CB  ASP A  79       3.742 -21.510 -16.080  1.00  0.81           C  
ATOM   1213  CG  ASP A  79       4.796 -20.468 -16.187  1.00  0.81           C  
ATOM   1214  OD1 ASP A  79       5.587 -20.535 -17.113  1.00  0.81           O  
ATOM   1215  OD2 ASP A  79       4.873 -19.647 -15.330  1.00  0.81           O  
ATOM   1216  H   ASP A  79       5.874 -23.057 -15.732  1.00  0.81           H  
ATOM   1217  HA  ASP A  79       3.159 -23.397 -16.872  1.00  0.81           H  
ATOM   1218 1HB  ASP A  79       2.790 -21.092 -16.392  1.00  0.81           H  
ATOM   1219 2HB  ASP A  79       3.644 -21.781 -15.028  1.00  0.81           H  
ATOM   1220  N   ALA A  80       3.388 -21.583 -18.899  1.00  0.80           N  
ATOM   1221  CA  ALA A  80       3.398 -21.114 -20.287  1.00  0.80           C  
ATOM   1222  C   ALA A  80       4.647 -20.324 -20.682  1.00  0.80           C  
ATOM   1223  O   ALA A  80       4.982 -20.254 -21.867  1.00  0.80           O  
ATOM   1224  CB  ALA A  80       2.191 -20.226 -20.523  1.00  0.80           C  
ATOM   1225  H   ALA A  80       2.598 -21.319 -18.334  1.00  0.80           H  
ATOM   1226  HA  ALA A  80       3.339 -21.993 -20.930  1.00  0.80           H  
ATOM   1227 1HB  ALA A  80       2.172 -19.909 -21.566  1.00  0.80           H  
ATOM   1228 2HB  ALA A  80       1.280 -20.775 -20.291  1.00  0.80           H  
ATOM   1229 3HB  ALA A  80       2.262 -19.347 -19.879  1.00  0.80           H  
ATOM   1230  N   GLU A  81       5.280 -19.668 -19.713  1.00  0.78           N  
ATOM   1231  CA  GLU A  81       6.442 -18.835 -19.967  1.00  0.78           C  
ATOM   1232  C   GLU A  81       7.730 -19.609 -19.735  1.00  0.78           C  
ATOM   1233  O   GLU A  81       8.820 -19.114 -20.024  1.00  0.78           O  
ATOM   1234  CB  GLU A  81       6.403 -17.609 -19.052  1.00  0.78           C  
ATOM   1235  CG  GLU A  81       5.196 -16.692 -19.268  1.00  0.78           C  
ATOM   1236  CD  GLU A  81       5.210 -16.001 -20.600  1.00  0.78           C  
ATOM   1237  OE1 GLU A  81       6.256 -15.522 -20.960  1.00  0.78           O  
ATOM   1238  OE2 GLU A  81       4.189 -15.907 -21.251  1.00  0.78           O  
ATOM   1239  H   GLU A  81       5.009 -19.815 -18.740  1.00  0.78           H  
ATOM   1240  HA  GLU A  81       6.418 -18.511 -21.006  1.00  0.78           H  
ATOM   1241 1HB  GLU A  81       6.367 -17.948 -18.024  1.00  0.78           H  
ATOM   1242 2HB  GLU A  81       7.314 -17.022 -19.175  1.00  0.78           H  
ATOM   1243 1HG  GLU A  81       4.283 -17.285 -19.181  1.00  0.78           H  
ATOM   1244 2HG  GLU A  81       5.185 -15.943 -18.476  1.00  0.78           H  
ATOM   1245  N   GLY A  82       7.612 -20.836 -19.230  1.00  0.74           N  
ATOM   1246  CA  GLY A  82       8.768 -21.632 -18.878  1.00  0.74           C  
ATOM   1247  C   GLY A  82       9.198 -21.484 -17.411  1.00  0.74           C  
ATOM   1248  O   GLY A  82      10.285 -21.930 -17.054  1.00  0.74           O  
ATOM   1249  H   GLY A  82       6.688 -21.236 -19.053  1.00  0.74           H  
ATOM   1250 1HA  GLY A  82       8.544 -22.675 -19.086  1.00  0.74           H  
ATOM   1251 2HA  GLY A  82       9.599 -21.359 -19.525  1.00  0.74           H  
ATOM   1252  N   ASN A  83       8.386 -20.870 -16.544  1.00  0.70           N  
ATOM   1253  CA  ASN A  83       8.832 -20.731 -15.148  1.00  0.70           C  
ATOM   1254  C   ASN A  83       8.558 -22.049 -14.439  1.00  0.70           C  
ATOM   1255  O   ASN A  83       7.527 -22.684 -14.682  1.00  0.70           O  
ATOM   1256  CB  ASN A  83       8.090 -19.648 -14.384  1.00  0.70           C  
ATOM   1257  CG  ASN A  83       8.182 -18.221 -14.907  1.00  0.70           C  
ATOM   1258  OD1 ASN A  83       9.183 -17.491 -14.906  1.00  0.70           O  
ATOM   1259  ND2 ASN A  83       7.068 -17.809 -15.410  1.00  0.70           N  
ATOM   1260  H   ASN A  83       7.458 -20.530 -16.834  1.00  0.70           H  
ATOM   1261  HA  ASN A  83       9.905 -20.547 -15.116  1.00  0.70           H  
ATOM   1262 1HB  ASN A  83       7.046 -19.922 -14.295  1.00  0.70           H  
ATOM   1263 2HB  ASN A  83       8.503 -19.645 -13.378  1.00  0.70           H  
ATOM   1264 1HD2 ASN A  83       7.005 -16.904 -15.822  1.00  0.70           H  
ATOM   1265 2HD2 ASN A  83       6.262 -18.437 -15.418  1.00  0.70           H  
ATOM   1266  N   ALA A  84       9.461 -22.475 -13.563  1.00  0.67           N  
ATOM   1267  CA  ALA A  84       9.242 -23.724 -12.822  1.00  0.67           C  
ATOM   1268  C   ALA A  84       8.713 -23.440 -11.421  1.00  0.67           C  
ATOM   1269  O   ALA A  84       9.167 -22.510 -10.754  1.00  0.67           O  
ATOM   1270  CB  ALA A  84      10.521 -24.525 -12.743  1.00  0.67           C  
ATOM   1271  H   ALA A  84      10.284 -21.896 -13.389  1.00  0.67           H  
ATOM   1272  HA  ALA A  84       8.491 -24.314 -13.346  1.00  0.67           H  
ATOM   1273 1HB  ALA A  84      10.350 -25.456 -12.202  1.00  0.67           H  
ATOM   1274 2HB  ALA A  84      10.879 -24.751 -13.749  1.00  0.67           H  
ATOM   1275 3HB  ALA A  84      11.243 -23.926 -12.233  1.00  0.67           H  
ATOM   1276  N   MET A  85       7.813 -24.281 -10.937  1.00  0.65           N  
ATOM   1277  CA  MET A  85       7.293 -24.121  -9.586  1.00  0.65           C  
ATOM   1278  C   MET A  85       7.035 -25.434  -8.859  1.00  0.65           C  
ATOM   1279  O   MET A  85       6.520 -26.381  -9.444  1.00  0.65           O  
ATOM   1280  CB  MET A  85       5.995 -23.323  -9.642  1.00  0.65           C  
ATOM   1281  CG  MET A  85       5.344 -23.091  -8.302  1.00  0.65           C  
ATOM   1282  SD  MET A  85       3.830 -22.166  -8.427  1.00  0.65           S  
ATOM   1283  CE  MET A  85       4.405 -20.553  -8.758  1.00  0.65           C  
ATOM   1284  H   MET A  85       7.435 -25.012 -11.539  1.00  0.65           H  
ATOM   1285  HA  MET A  85       8.025 -23.566  -9.018  1.00  0.65           H  
ATOM   1286 1HB  MET A  85       6.190 -22.348 -10.089  1.00  0.65           H  
ATOM   1287 2HB  MET A  85       5.280 -23.845 -10.281  1.00  0.65           H  
ATOM   1288 1HG  MET A  85       5.110 -24.040  -7.829  1.00  0.65           H  
ATOM   1289 2HG  MET A  85       6.042 -22.558  -7.667  1.00  0.65           H  
ATOM   1290 1HE  MET A  85       3.559 -19.874  -8.870  1.00  0.65           H  
ATOM   1291 2HE  MET A  85       5.011 -20.231  -7.951  1.00  0.65           H  
ATOM   1292 3HE  MET A  85       4.996 -20.570  -9.664  1.00  0.65           H  
ATOM   1293  N   GLY A  86       7.338 -25.475  -7.554  1.00  0.67           N  
ATOM   1294  CA  GLY A  86       7.019 -26.656  -6.729  1.00  0.67           C  
ATOM   1295  C   GLY A  86       6.466 -26.233  -5.379  1.00  0.67           C  
ATOM   1296  O   GLY A  86       6.769 -25.136  -4.914  1.00  0.67           O  
ATOM   1297  H   GLY A  86       7.810 -24.665  -7.147  1.00  0.67           H  
ATOM   1298 1HA  GLY A  86       6.280 -27.276  -7.237  1.00  0.67           H  
ATOM   1299 2HA  GLY A  86       7.917 -27.254  -6.586  1.00  0.67           H  
ATOM   1300  N   VAL A  87       5.670 -27.089  -4.722  1.00  0.72           N  
ATOM   1301  CA  VAL A  87       5.109 -26.667  -3.439  1.00  0.72           C  
ATOM   1302  C   VAL A  87       5.353 -27.648  -2.286  1.00  0.72           C  
ATOM   1303  O   VAL A  87       5.137 -28.857  -2.402  1.00  0.72           O  
ATOM   1304  CB  VAL A  87       3.580 -26.435  -3.591  1.00  0.72           C  
ATOM   1305  CG1 VAL A  87       2.981 -25.937  -2.261  1.00  0.72           C  
ATOM   1306  CG2 VAL A  87       3.322 -25.466  -4.731  1.00  0.72           C  
ATOM   1307  H   VAL A  87       5.404 -27.992  -5.121  1.00  0.72           H  
ATOM   1308  HA  VAL A  87       5.565 -25.722  -3.163  1.00  0.72           H  
ATOM   1309  HB  VAL A  87       3.091 -27.387  -3.821  1.00  0.72           H  
ATOM   1310 1HG1 VAL A  87       1.908 -25.793  -2.379  1.00  0.72           H  
ATOM   1311 2HG1 VAL A  87       3.157 -26.661  -1.480  1.00  0.72           H  
ATOM   1312 3HG1 VAL A  87       3.444 -24.988  -1.984  1.00  0.72           H  
ATOM   1313 1HG2 VAL A  87       2.261 -25.320  -4.828  1.00  0.72           H  
ATOM   1314 2HG2 VAL A  87       3.801 -24.544  -4.521  1.00  0.72           H  
ATOM   1315 3HG2 VAL A  87       3.711 -25.869  -5.665  1.00  0.72           H  
ATOM   1316  N   TYR A  88       5.800 -27.123  -1.155  1.00  0.83           N  
ATOM   1317  CA  TYR A  88       5.956 -27.934   0.035  1.00  0.83           C  
ATOM   1318  C   TYR A  88       4.686 -27.709   0.823  1.00  0.83           C  
ATOM   1319  O   TYR A  88       4.485 -26.649   1.423  1.00  0.83           O  
ATOM   1320  CB  TYR A  88       7.176 -27.538   0.867  1.00  0.83           C  
ATOM   1321  CG  TYR A  88       7.470 -28.476   2.038  1.00  0.83           C  
ATOM   1322  CD1 TYR A  88       8.190 -29.654   1.827  1.00  0.83           C  
ATOM   1323  CD2 TYR A  88       7.003 -28.168   3.324  1.00  0.83           C  
ATOM   1324  CE1 TYR A  88       8.441 -30.513   2.888  1.00  0.83           C  
ATOM   1325  CE2 TYR A  88       7.255 -29.037   4.383  1.00  0.83           C  
ATOM   1326  CZ  TYR A  88       7.966 -30.202   4.170  1.00  0.83           C  
ATOM   1327  OH  TYR A  88       8.223 -31.074   5.222  1.00  0.83           O  
ATOM   1328  H   TYR A  88       5.982 -26.127  -1.112  1.00  0.83           H  
ATOM   1329  HA  TYR A  88       6.019 -28.988  -0.233  1.00  0.83           H  
ATOM   1330 1HB  TYR A  88       8.049 -27.519   0.250  1.00  0.83           H  
ATOM   1331 2HB  TYR A  88       7.033 -26.542   1.261  1.00  0.83           H  
ATOM   1332  HD1 TYR A  88       8.556 -29.903   0.829  1.00  0.83           H  
ATOM   1333  HD2 TYR A  88       6.434 -27.251   3.496  1.00  0.83           H  
ATOM   1334  HE1 TYR A  88       9.003 -31.431   2.722  1.00  0.83           H  
ATOM   1335  HE2 TYR A  88       6.891 -28.809   5.380  1.00  0.83           H  
ATOM   1336  HH  TYR A  88       7.918 -30.691   6.081  1.00  0.83           H  
ATOM   1337  N   ARG A  89       3.770 -28.654   0.742  1.00  1.03           N  
ATOM   1338  CA  ARG A  89       2.481 -28.436   1.367  1.00  1.03           C  
ATOM   1339  C   ARG A  89       2.643 -28.451   2.874  1.00  1.03           C  
ATOM   1340  O   ARG A  89       3.476 -29.192   3.405  1.00  1.03           O  
ATOM   1341  CB  ARG A  89       1.469 -29.470   0.901  1.00  1.03           C  
ATOM   1342  CG  ARG A  89       1.153 -29.416  -0.621  1.00  1.03           C  
ATOM   1343  CD  ARG A  89       0.303 -28.222  -0.966  1.00  1.03           C  
ATOM   1344  NE  ARG A  89      -0.115 -28.193  -2.385  1.00  1.03           N  
ATOM   1345  CZ  ARG A  89      -0.926 -27.267  -2.940  1.00  1.03           C  
ATOM   1346  NH1 ARG A  89      -1.418 -26.262  -2.249  1.00  1.03           N  
ATOM   1347  NH2 ARG A  89      -1.217 -27.402  -4.207  1.00  1.03           N  
ATOM   1348  H   ARG A  89       3.964 -29.511   0.241  1.00  1.03           H  
ATOM   1349  HA  ARG A  89       2.110 -27.455   1.072  1.00  1.03           H  
ATOM   1350 1HB  ARG A  89       1.830 -30.468   1.137  1.00  1.03           H  
ATOM   1351 2HB  ARG A  89       0.532 -29.320   1.443  1.00  1.03           H  
ATOM   1352 1HG  ARG A  89       2.088 -29.336  -1.184  1.00  1.03           H  
ATOM   1353 2HG  ARG A  89       0.623 -30.318  -0.925  1.00  1.03           H  
ATOM   1354 1HD  ARG A  89      -0.594 -28.222  -0.348  1.00  1.03           H  
ATOM   1355 2HD  ARG A  89       0.863 -27.321  -0.760  1.00  1.03           H  
ATOM   1356  HE  ARG A  89       0.217 -28.926  -3.036  1.00  1.03           H  
ATOM   1357 1HH1 ARG A  89      -1.178 -26.131  -1.254  1.00  1.03           H  
ATOM   1358 2HH1 ARG A  89      -2.018 -25.594  -2.696  1.00  1.03           H  
ATOM   1359 1HH2 ARG A  89      -0.806 -28.204  -4.705  1.00  1.03           H  
ATOM   1360 2HH2 ARG A  89      -1.821 -26.753  -4.676  1.00  1.03           H  
ATOM   1361  N   GLY A  90       1.859 -27.627   3.549  1.00  1.33           N  
ATOM   1362  CA  GLY A  90       1.875 -27.531   4.994  1.00  1.33           C  
ATOM   1363  C   GLY A  90       0.842 -28.445   5.645  1.00  1.33           C  
ATOM   1364  O   GLY A  90       0.443 -29.468   5.080  1.00  1.33           O  
ATOM   1365  H   GLY A  90       1.217 -27.026   3.032  1.00  1.33           H  
ATOM   1366 1HA  GLY A  90       2.870 -27.771   5.367  1.00  1.33           H  
ATOM   1367 2HA  GLY A  90       1.673 -26.498   5.277  1.00  1.33           H  
ATOM   1368  N   THR A  91       0.408 -28.053   6.832  1.00  1.72           N  
ATOM   1369  CA  THR A  91      -0.530 -28.810   7.648  1.00  1.72           C  
ATOM   1370  C   THR A  91      -1.658 -27.915   8.163  1.00  1.72           C  
ATOM   1371  O   THR A  91      -1.869 -26.820   7.650  1.00  1.72           O  
ATOM   1372  CB  THR A  91       0.206 -29.505   8.823  1.00  1.72           C  
ATOM   1373  OG1 THR A  91      -0.700 -30.411   9.479  1.00  1.72           O  
ATOM   1374  CG2 THR A  91       0.758 -28.475   9.836  1.00  1.72           C  
ATOM   1375  H   THR A  91       0.815 -27.199   7.206  1.00  1.72           H  
ATOM   1376  HA  THR A  91      -0.981 -29.585   7.028  1.00  1.72           H  
ATOM   1377  HB  THR A  91       1.041 -30.081   8.426  1.00  1.72           H  
ATOM   1378  HG1 THR A  91      -0.946 -31.112   8.859  1.00  1.72           H  
ATOM   1379 1HG2 THR A  91       1.271 -28.995  10.639  1.00  1.72           H  
ATOM   1380 2HG2 THR A  91       1.452 -27.820   9.337  1.00  1.72           H  
ATOM   1381 3HG2 THR A  91      -0.044 -27.881  10.259  1.00  1.72           H  
ATOM   1382  N   GLY A  92      -2.409 -28.410   9.140  1.00  2.14           N  
ATOM   1383  CA  GLY A  92      -3.549 -27.683   9.668  1.00  2.14           C  
ATOM   1384  C   GLY A  92      -4.797 -28.045   8.867  1.00  2.14           C  
ATOM   1385  O   GLY A  92      -4.721 -28.872   7.960  1.00  2.14           O  
ATOM   1386  H   GLY A  92      -2.144 -29.309   9.515  1.00  2.14           H  
ATOM   1387 1HA  GLY A  92      -3.685 -27.930  10.721  1.00  2.14           H  
ATOM   1388 2HA  GLY A  92      -3.335 -26.619   9.594  1.00  2.14           H  
ATOM   1389  N   PRO A  93      -5.956 -27.449   9.187  1.00  2.45           N  
ATOM   1390  CA  PRO A  93      -7.260 -27.709   8.592  1.00  2.45           C  
ATOM   1391  C   PRO A  93      -7.377 -27.311   7.120  1.00  2.45           C  
ATOM   1392  O   PRO A  93      -8.300 -27.749   6.431  1.00  2.45           O  
ATOM   1393  CB  PRO A  93      -8.190 -26.854   9.459  1.00  2.45           C  
ATOM   1394  CG  PRO A  93      -7.314 -25.761  10.018  1.00  2.45           C  
ATOM   1395  CD  PRO A  93      -5.968 -26.403  10.228  1.00  2.45           C  
ATOM   1396  HA  PRO A  93      -7.496 -28.775   8.712  1.00  2.45           H  
ATOM   1397 1HB  PRO A  93      -9.013 -26.461   8.842  1.00  2.45           H  
ATOM   1398 2HB  PRO A  93      -8.648 -27.476  10.242  1.00  2.45           H  
ATOM   1399 1HG  PRO A  93      -7.273 -24.918   9.309  1.00  2.45           H  
ATOM   1400 2HG  PRO A  93      -7.748 -25.369  10.951  1.00  2.45           H  
ATOM   1401 1HD  PRO A  93      -5.206 -25.638  10.052  1.00  2.45           H  
ATOM   1402 2HD  PRO A  93      -5.898 -26.847  11.232  1.00  2.45           H  
ATOM   1403  N   ALA A  94      -6.476 -26.457   6.639  1.00  2.51           N  
ATOM   1404  CA  ALA A  94      -6.551 -26.017   5.256  1.00  2.51           C  
ATOM   1405  C   ALA A  94      -5.224 -25.479   4.742  1.00  2.51           C  
ATOM   1406  O   ALA A  94      -4.400 -24.952   5.493  1.00  2.51           O  
ATOM   1407  CB  ALA A  94      -7.608 -24.937   5.110  1.00  2.51           C  
ATOM   1408  H   ALA A  94      -5.728 -26.117   7.221  1.00  2.51           H  
ATOM   1409  HA  ALA A  94      -6.825 -26.877   4.645  1.00  2.51           H  
ATOM   1410 1HB  ALA A  94      -7.676 -24.636   4.066  1.00  2.51           H  
ATOM   1411 2HB  ALA A  94      -8.574 -25.320   5.440  1.00  2.51           H  
ATOM   1412 3HB  ALA A  94      -7.331 -24.079   5.717  1.00  2.51           H  
ATOM   1413  N   GLY A  95      -5.066 -25.514   3.426  1.00  2.28           N  
ATOM   1414  CA  GLY A  95      -3.900 -24.934   2.763  1.00  2.28           C  
ATOM   1415  C   GLY A  95      -4.004 -23.413   2.765  1.00  2.28           C  
ATOM   1416  O   GLY A  95      -4.444 -22.811   1.777  1.00  2.28           O  
ATOM   1417  H   GLY A  95      -5.774 -25.961   2.861  1.00  2.28           H  
ATOM   1418 1HA  GLY A  95      -2.987 -25.244   3.278  1.00  2.28           H  
ATOM   1419 2HA  GLY A  95      -3.831 -25.302   1.740  1.00  2.28           H  
ATOM   1420  N   GLY A  96      -3.639 -22.813   3.903  1.00  1.89           N  
ATOM   1421  CA  GLY A  96      -3.744 -21.371   4.107  1.00  1.89           C  
ATOM   1422  C   GLY A  96      -2.744 -20.639   3.210  1.00  1.89           C  
ATOM   1423  O   GLY A  96      -1.991 -21.292   2.487  1.00  1.89           O  
ATOM   1424  H   GLY A  96      -3.340 -23.427   4.664  1.00  1.89           H  
ATOM   1425 1HA  GLY A  96      -4.762 -21.059   3.887  1.00  1.89           H  
ATOM   1426 2HA  GLY A  96      -3.545 -21.144   5.155  1.00  1.89           H  
ATOM   1427  N   PRO A  97      -2.678 -19.299   3.281  1.00  1.49           N  
ATOM   1428  CA  PRO A  97      -1.875 -18.427   2.431  1.00  1.49           C  
ATOM   1429  C   PRO A  97      -0.419 -18.844   2.382  1.00  1.49           C  
ATOM   1430  O   PRO A  97       0.184 -19.174   3.395  1.00  1.49           O  
ATOM   1431  CB  PRO A  97      -2.042 -17.078   3.115  1.00  1.49           C  
ATOM   1432  CG  PRO A  97      -3.392 -17.156   3.786  1.00  1.49           C  
ATOM   1433  CD  PRO A  97      -3.480 -18.579   4.288  1.00  1.49           C  
ATOM   1434  HA  PRO A  97      -2.302 -18.410   1.414  1.00  1.49           H  
ATOM   1435 1HB  PRO A  97      -1.211 -16.914   3.823  1.00  1.49           H  
ATOM   1436 2HB  PRO A  97      -1.994 -16.287   2.362  1.00  1.49           H  
ATOM   1437 1HG  PRO A  97      -3.455 -16.414   4.597  1.00  1.49           H  
ATOM   1438 2HG  PRO A  97      -4.183 -16.909   3.064  1.00  1.49           H  
ATOM   1439 1HD  PRO A  97      -3.024 -18.670   5.284  1.00  1.49           H  
ATOM   1440 2HD  PRO A  97      -4.527 -18.888   4.280  1.00  1.49           H  
ATOM   1441  N   ALA A  98       0.130 -18.825   1.184  1.00  1.17           N  
ATOM   1442  CA  ALA A  98       1.481 -19.280   0.918  1.00  1.17           C  
ATOM   1443  C   ALA A  98       2.593 -18.264   1.126  1.00  1.17           C  
ATOM   1444  O   ALA A  98       2.422 -17.037   0.994  1.00  1.17           O  
ATOM   1445  CB  ALA A  98       1.572 -19.778  -0.514  1.00  1.17           C  
ATOM   1446  H   ALA A  98      -0.420 -18.491   0.406  1.00  1.17           H  
ATOM   1447  HA  ALA A  98       1.668 -20.111   1.595  1.00  1.17           H  
ATOM   1448 1HB  ALA A  98       2.571 -20.177  -0.679  1.00  1.17           H  
ATOM   1449 2HB  ALA A  98       0.833 -20.561  -0.675  1.00  1.17           H  
ATOM   1450 3HB  ALA A  98       1.387 -18.954  -1.201  1.00  1.17           H  
ATOM   1451  N   VAL A  99       3.768 -18.833   1.352  1.00  0.96           N  
ATOM   1452  CA  VAL A  99       5.017 -18.097   1.337  1.00  0.96           C  
ATOM   1453  C   VAL A  99       5.741 -18.532   0.079  1.00  0.96           C  
ATOM   1454  O   VAL A  99       5.939 -19.730  -0.106  1.00  0.96           O  
ATOM   1455  CB  VAL A  99       5.895 -18.433   2.555  1.00  0.96           C  
ATOM   1456  CG1 VAL A  99       7.196 -17.673   2.455  1.00  0.96           C  
ATOM   1457  CG2 VAL A  99       5.154 -18.093   3.853  1.00  0.96           C  
ATOM   1458  H   VAL A  99       3.781 -19.846   1.507  1.00  0.96           H  
ATOM   1459  HA  VAL A  99       4.819 -17.025   1.296  1.00  0.96           H  
ATOM   1460  HB  VAL A  99       6.131 -19.495   2.544  1.00  0.96           H  
ATOM   1461 1HG1 VAL A  99       7.831 -17.915   3.308  1.00  0.96           H  
ATOM   1462 2HG1 VAL A  99       7.714 -17.939   1.530  1.00  0.96           H  
ATOM   1463 3HG1 VAL A  99       6.972 -16.612   2.448  1.00  0.96           H  
ATOM   1464 1HG2 VAL A  99       5.785 -18.341   4.706  1.00  0.96           H  
ATOM   1465 2HG2 VAL A  99       4.919 -17.031   3.874  1.00  0.96           H  
ATOM   1466 3HG2 VAL A  99       4.227 -18.670   3.907  1.00  0.96           H  
ATOM   1467  N   MET A 100       6.069 -17.596  -0.797  1.00  0.83           N  
ATOM   1468  CA  MET A 100       6.751 -17.944  -2.037  1.00  0.83           C  
ATOM   1469  C   MET A 100       8.211 -17.555  -1.980  1.00  0.83           C  
ATOM   1470  O   MET A 100       8.522 -16.462  -1.517  1.00  0.83           O  
ATOM   1471  CB  MET A 100       6.072 -17.271  -3.226  1.00  0.83           C  
ATOM   1472  CG  MET A 100       6.717 -17.579  -4.577  1.00  0.83           C  
ATOM   1473  SD  MET A 100       5.826 -16.844  -5.955  1.00  0.83           S  
ATOM   1474  CE  MET A 100       4.431 -17.915  -6.039  1.00  0.83           C  
ATOM   1475  H   MET A 100       5.851 -16.619  -0.587  1.00  0.83           H  
ATOM   1476  HA  MET A 100       6.705 -19.019  -2.169  1.00  0.83           H  
ATOM   1477 1HB  MET A 100       5.033 -17.597  -3.273  1.00  0.83           H  
ATOM   1478 2HB  MET A 100       6.067 -16.201  -3.070  1.00  0.83           H  
ATOM   1479 1HG  MET A 100       7.741 -17.201  -4.590  1.00  0.83           H  
ATOM   1480 2HG  MET A 100       6.756 -18.660  -4.721  1.00  0.83           H  
ATOM   1481 1HE  MET A 100       3.763 -17.597  -6.843  1.00  0.83           H  
ATOM   1482 2HE  MET A 100       4.771 -18.904  -6.223  1.00  0.83           H  
ATOM   1483 3HE  MET A 100       3.907 -17.903  -5.098  1.00  0.83           H  
ATOM   1484  N   ILE A 101       9.093 -18.445  -2.426  1.00  0.75           N  
ATOM   1485  CA  ILE A 101      10.514 -18.155  -2.492  1.00  0.75           C  
ATOM   1486  C   ILE A 101      11.004 -18.304  -3.911  1.00  0.75           C  
ATOM   1487  O   ILE A 101      10.933 -19.400  -4.482  1.00  0.75           O  
ATOM   1488  CB  ILE A 101      11.336 -19.074  -1.617  1.00  0.75           C  
ATOM   1489  CG1 ILE A 101      10.824 -19.042  -0.292  1.00  0.75           C  
ATOM   1490  CG2 ILE A 101      12.749 -18.529  -1.563  1.00  0.75           C  
ATOM   1491  CD1 ILE A 101       9.887 -20.118  -0.030  1.00  0.75           C  
ATOM   1492  H   ILE A 101       8.754 -19.342  -2.748  1.00  0.75           H  
ATOM   1493  HA  ILE A 101      10.677 -17.134  -2.171  1.00  0.75           H  
ATOM   1494  HB  ILE A 101      11.317 -20.100  -1.989  1.00  0.75           H  
ATOM   1495 1HG1 ILE A 101      11.639 -19.119   0.368  1.00  0.75           H  
ATOM   1496 2HG1 ILE A 101      10.324 -18.095  -0.114  1.00  0.75           H  
ATOM   1497 1HG2 ILE A 101      13.329 -19.139  -0.897  1.00  0.75           H  
ATOM   1498 2HG2 ILE A 101      13.190 -18.527  -2.560  1.00  0.75           H  
ATOM   1499 3HG2 ILE A 101      12.728 -17.509  -1.180  1.00  0.75           H  
ATOM   1500 1HD1 ILE A 101       9.550 -20.039   0.994  1.00  0.75           H  
ATOM   1501 2HD1 ILE A 101       9.031 -20.051  -0.702  1.00  0.75           H  
ATOM   1502 3HD1 ILE A 101      10.387 -21.073  -0.181  1.00  0.75           H  
ATOM   1503  N   ALA A 102      11.515 -17.229  -4.463  1.00  0.72           N  
ATOM   1504  CA  ALA A 102      11.971 -17.235  -5.828  1.00  0.72           C  
ATOM   1505  C   ALA A 102      13.480 -17.184  -5.977  1.00  0.72           C  
ATOM   1506  O   ALA A 102      14.224 -16.727  -5.099  1.00  0.72           O  
ATOM   1507  CB  ALA A 102      11.369 -16.072  -6.572  1.00  0.72           C  
ATOM   1508  H   ALA A 102      11.542 -16.366  -3.922  1.00  0.72           H  
ATOM   1509  HA  ALA A 102      11.629 -18.157  -6.288  1.00  0.72           H  
ATOM   1510 1HB  ALA A 102      11.691 -16.113  -7.607  1.00  0.72           H  
ATOM   1511 2HB  ALA A 102      10.286 -16.129  -6.520  1.00  0.72           H  
ATOM   1512 3HB  ALA A 102      11.714 -15.138  -6.123  1.00  0.72           H  
ATOM   1513  N   ALA A 103      13.902 -17.640  -7.141  1.00  0.72           N  
ATOM   1514  CA  ALA A 103      15.259 -17.522  -7.646  1.00  0.72           C  
ATOM   1515  C   ALA A 103      15.185 -17.501  -9.166  1.00  0.72           C  
ATOM   1516  O   ALA A 103      14.302 -18.130  -9.756  1.00  0.72           O  
ATOM   1517  CB  ALA A 103      16.104 -18.672  -7.168  1.00  0.72           C  
ATOM   1518  H   ALA A 103      13.209 -18.101  -7.728  1.00  0.72           H  
ATOM   1519  HA  ALA A 103      15.692 -16.576  -7.314  1.00  0.72           H  
ATOM   1520 1HB  ALA A 103      17.105 -18.581  -7.583  1.00  0.72           H  
ATOM   1521 2HB  ALA A 103      16.159 -18.665  -6.083  1.00  0.72           H  
ATOM   1522 3HB  ALA A 103      15.649 -19.578  -7.502  1.00  0.72           H  
ATOM   1523  N   HIS A 104      16.111 -16.815  -9.821  1.00  0.74           N  
ATOM   1524  CA  HIS A 104      16.083 -16.823 -11.272  1.00  0.74           C  
ATOM   1525  C   HIS A 104      16.758 -18.082 -11.804  1.00  0.74           C  
ATOM   1526  O   HIS A 104      17.727 -18.574 -11.224  1.00  0.74           O  
ATOM   1527  CB  HIS A 104      16.800 -15.583 -11.817  1.00  0.74           C  
ATOM   1528  CG  HIS A 104      16.195 -14.318 -11.324  1.00  0.74           C  
ATOM   1529  ND1 HIS A 104      16.739 -13.071 -11.578  1.00  0.74           N  
ATOM   1530  CD2 HIS A 104      15.114 -14.104 -10.553  1.00  0.74           C  
ATOM   1531  CE1 HIS A 104      16.002 -12.155 -10.983  1.00  0.74           C  
ATOM   1532  NE2 HIS A 104      15.020 -12.762 -10.363  1.00  0.74           N  
ATOM   1533  H   HIS A 104      16.818 -16.255  -9.328  1.00  0.74           H  
ATOM   1534  HA  HIS A 104      15.054 -16.812 -11.629  1.00  0.74           H  
ATOM   1535 1HB  HIS A 104      17.843 -15.596 -11.532  1.00  0.74           H  
ATOM   1536 2HB  HIS A 104      16.760 -15.581 -12.911  1.00  0.74           H  
ATOM   1537  HD2 HIS A 104      14.434 -14.851 -10.146  1.00  0.74           H  
ATOM   1538  HE1 HIS A 104      16.176 -11.082 -11.002  1.00  0.74           H  
ATOM   1539  HE2 HIS A 104      14.294 -12.330  -9.820  1.00  0.74           H  
ATOM   1540  N   LEU A 105      16.263 -18.571 -12.928  1.00  0.79           N  
ATOM   1541  CA  LEU A 105      16.870 -19.676 -13.649  1.00  0.79           C  
ATOM   1542  C   LEU A 105      17.809 -19.229 -14.751  1.00  0.79           C  
ATOM   1543  O   LEU A 105      18.623 -20.021 -15.213  1.00  0.79           O  
ATOM   1544  CB  LEU A 105      15.800 -20.561 -14.294  1.00  0.79           C  
ATOM   1545  CG  LEU A 105      14.861 -21.284 -13.367  1.00  0.79           C  
ATOM   1546  CD1 LEU A 105      13.800 -21.969 -14.148  1.00  0.79           C  
ATOM   1547  CD2 LEU A 105      15.608 -22.299 -12.622  1.00  0.79           C  
ATOM   1548  H   LEU A 105      15.421 -18.155 -13.307  1.00  0.79           H  
ATOM   1549  HA  LEU A 105      17.434 -20.267 -12.943  1.00  0.79           H  
ATOM   1550 1HB  LEU A 105      15.192 -19.923 -14.929  1.00  0.79           H  
ATOM   1551 2HB  LEU A 105      16.288 -21.299 -14.929  1.00  0.79           H  
ATOM   1552  HG  LEU A 105      14.428 -20.579 -12.689  1.00  0.79           H  
ATOM   1553 1HD1 LEU A 105      13.130 -22.510 -13.489  1.00  0.79           H  
ATOM   1554 2HD1 LEU A 105      13.240 -21.247 -14.696  1.00  0.79           H  
ATOM   1555 3HD1 LEU A 105      14.282 -22.649 -14.829  1.00  0.79           H  
ATOM   1556 1HD2 LEU A 105      14.945 -22.812 -11.945  1.00  0.79           H  
ATOM   1557 2HD2 LEU A 105      16.059 -23.018 -13.310  1.00  0.79           H  
ATOM   1558 3HD2 LEU A 105      16.357 -21.799 -12.082  1.00  0.79           H  
ATOM   1559  N   ASP A 106      17.733 -17.971 -15.162  1.00  0.86           N  
ATOM   1560  CA  ASP A 106      18.496 -17.541 -16.331  1.00  0.86           C  
ATOM   1561  C   ASP A 106      19.954 -17.218 -16.109  1.00  0.86           C  
ATOM   1562  O   ASP A 106      20.437 -17.190 -14.974  1.00  0.86           O  
ATOM   1563  CB  ASP A 106      17.795 -16.325 -16.946  1.00  0.86           C  
ATOM   1564  CG  ASP A 106      17.700 -15.090 -16.095  1.00  0.86           C  
ATOM   1565  OD1 ASP A 106      18.363 -14.952 -15.102  1.00  0.86           O  
ATOM   1566  OD2 ASP A 106      16.872 -14.268 -16.469  1.00  0.86           O  
ATOM   1567  H   ASP A 106      17.087 -17.342 -14.713  1.00  0.86           H  
ATOM   1568  HA  ASP A 106      18.454 -18.351 -17.062  1.00  0.86           H  
ATOM   1569 1HB  ASP A 106      18.244 -16.075 -17.906  1.00  0.86           H  
ATOM   1570 2HB  ASP A 106      16.800 -16.559 -17.114  1.00  0.86           H  
ATOM   1571  N   THR A 107      20.648 -16.917 -17.216  1.00  0.95           N  
ATOM   1572  CA  THR A 107      22.053 -16.567 -17.161  1.00  0.95           C  
ATOM   1573  C   THR A 107      22.362 -15.260 -17.892  1.00  0.95           C  
ATOM   1574  O   THR A 107      21.494 -14.667 -18.533  1.00  0.95           O  
ATOM   1575  CB  THR A 107      22.894 -17.692 -17.753  1.00  0.95           C  
ATOM   1576  OG1 THR A 107      22.622 -17.783 -19.151  1.00  0.95           O  
ATOM   1577  CG2 THR A 107      22.550 -19.039 -17.097  1.00  0.95           C  
ATOM   1578  H   THR A 107      20.207 -17.016 -18.131  1.00  0.95           H  
ATOM   1579  HA  THR A 107      22.335 -16.436 -16.115  1.00  0.95           H  
ATOM   1580  HB  THR A 107      23.929 -17.466 -17.593  1.00  0.95           H  
ATOM   1581  HG1 THR A 107      21.651 -17.773 -19.286  1.00  0.95           H  
ATOM   1582 1HG2 THR A 107      23.156 -19.829 -17.529  1.00  0.95           H  
ATOM   1583 2HG2 THR A 107      22.742 -18.982 -16.025  1.00  0.95           H  
ATOM   1584 3HG2 THR A 107      21.500 -19.274 -17.264  1.00  0.95           H  
ATOM   1585  N   VAL A 108      23.624 -14.842 -17.809  1.00  1.05           N  
ATOM   1586  CA  VAL A 108      24.105 -13.594 -18.398  1.00  1.05           C  
ATOM   1587  C   VAL A 108      24.973 -13.770 -19.638  1.00  1.05           C  
ATOM   1588  O   VAL A 108      25.561 -12.803 -20.125  1.00  1.05           O  
ATOM   1589  CB  VAL A 108      24.956 -12.854 -17.361  1.00  1.05           C  
ATOM   1590  CG1 VAL A 108      24.119 -12.522 -16.135  1.00  1.05           C  
ATOM   1591  CG2 VAL A 108      26.173 -13.741 -16.976  1.00  1.05           C  
ATOM   1592  H   VAL A 108      24.276 -15.396 -17.275  1.00  1.05           H  
ATOM   1593  HA  VAL A 108      23.238 -12.984 -18.660  1.00  1.05           H  
ATOM   1594  HB  VAL A 108      25.309 -11.914 -17.788  1.00  1.05           H  
ATOM   1595 1HG1 VAL A 108      24.734 -11.998 -15.419  1.00  1.05           H  
ATOM   1596 2HG1 VAL A 108      23.276 -11.891 -16.425  1.00  1.05           H  
ATOM   1597 3HG1 VAL A 108      23.741 -13.437 -15.673  1.00  1.05           H  
ATOM   1598 1HG2 VAL A 108      26.793 -13.219 -16.243  1.00  1.05           H  
ATOM   1599 2HG2 VAL A 108      25.823 -14.678 -16.542  1.00  1.05           H  
ATOM   1600 3HG2 VAL A 108      26.771 -13.955 -17.863  1.00  1.05           H  
ATOM   1601  N   PHE A 109      25.093 -14.991 -20.127  1.00  1.15           N  
ATOM   1602  CA  PHE A 109      25.942 -15.230 -21.284  1.00  1.15           C  
ATOM   1603  C   PHE A 109      25.138 -15.577 -22.538  1.00  1.15           C  
ATOM   1604  O   PHE A 109      23.993 -16.005 -22.430  1.00  1.15           O  
ATOM   1605  CB  PHE A 109      26.943 -16.340 -20.949  1.00  1.15           C  
ATOM   1606  CG  PHE A 109      26.362 -17.636 -20.491  1.00  1.15           C  
ATOM   1607  CD1 PHE A 109      26.006 -18.611 -21.380  1.00  1.15           C  
ATOM   1608  CD2 PHE A 109      26.235 -17.900 -19.155  1.00  1.15           C  
ATOM   1609  CE1 PHE A 109      25.526 -19.818 -20.963  1.00  1.15           C  
ATOM   1610  CE2 PHE A 109      25.770 -19.121 -18.719  1.00  1.15           C  
ATOM   1611  CZ  PHE A 109      25.411 -20.077 -19.616  1.00  1.15           C  
ATOM   1612  H   PHE A 109      24.578 -15.750 -19.700  1.00  1.15           H  
ATOM   1613  HA  PHE A 109      26.502 -14.318 -21.461  1.00  1.15           H  
ATOM   1614 1HB  PHE A 109      27.568 -16.560 -21.800  1.00  1.15           H  
ATOM   1615 2HB  PHE A 109      27.588 -15.987 -20.159  1.00  1.15           H  
ATOM   1616  HD1 PHE A 109      26.116 -18.422 -22.415  1.00  1.15           H  
ATOM   1617  HD2 PHE A 109      26.523 -17.140 -18.430  1.00  1.15           H  
ATOM   1618  HE1 PHE A 109      25.261 -20.562 -21.699  1.00  1.15           H  
ATOM   1619  HE2 PHE A 109      25.690 -19.327 -17.648  1.00  1.15           H  
ATOM   1620  HZ  PHE A 109      25.048 -21.037 -19.251  1.00  1.15           H  
ATOM   1621  N   PRO A 110      25.697 -15.348 -23.747  1.00  1.22           N  
ATOM   1622  CA  PRO A 110      25.144 -15.755 -25.025  1.00  1.22           C  
ATOM   1623  C   PRO A 110      25.282 -17.252 -25.132  1.00  1.22           C  
ATOM   1624  O   PRO A 110      26.196 -17.816 -24.562  1.00  1.22           O  
ATOM   1625  CB  PRO A 110      26.036 -15.029 -26.037  1.00  1.22           C  
ATOM   1626  CG  PRO A 110      27.347 -14.816 -25.314  1.00  1.22           C  
ATOM   1627  CD  PRO A 110      26.960 -14.569 -23.867  1.00  1.22           C  
ATOM   1628  HA  PRO A 110      24.097 -15.443 -25.098  1.00  1.22           H  
ATOM   1629 1HB  PRO A 110      26.148 -15.640 -26.943  1.00  1.22           H  
ATOM   1630 2HB  PRO A 110      25.557 -14.086 -26.345  1.00  1.22           H  
ATOM   1631 1HG  PRO A 110      27.988 -15.708 -25.432  1.00  1.22           H  
ATOM   1632 2HG  PRO A 110      27.895 -13.973 -25.760  1.00  1.22           H  
ATOM   1633 1HD  PRO A 110      27.764 -14.947 -23.243  1.00  1.22           H  
ATOM   1634 2HD  PRO A 110      26.769 -13.496 -23.696  1.00  1.22           H  
ATOM   1635  N   GLU A 111      24.434 -17.894 -25.919  1.00  1.26           N  
ATOM   1636  CA  GLU A 111      24.554 -19.341 -26.079  1.00  1.26           C  
ATOM   1637  C   GLU A 111      25.921 -19.764 -26.613  1.00  1.26           C  
ATOM   1638  O   GLU A 111      26.460 -20.799 -26.227  1.00  1.26           O  
ATOM   1639  CB  GLU A 111      23.461 -19.875 -27.007  1.00  1.26           C  
ATOM   1640  CG  GLU A 111      23.442 -21.397 -27.126  1.00  1.26           C  
ATOM   1641  CD  GLU A 111      22.339 -21.918 -28.016  1.00  1.26           C  
ATOM   1642  OE1 GLU A 111      21.629 -21.116 -28.593  1.00  1.26           O  
ATOM   1643  OE2 GLU A 111      22.195 -23.110 -28.113  1.00  1.26           O  
ATOM   1644  H   GLU A 111      23.694 -17.393 -26.387  1.00  1.26           H  
ATOM   1645  HA  GLU A 111      24.423 -19.799 -25.097  1.00  1.26           H  
ATOM   1646 1HB  GLU A 111      22.485 -19.559 -26.648  1.00  1.26           H  
ATOM   1647 2HB  GLU A 111      23.596 -19.461 -28.006  1.00  1.26           H  
ATOM   1648 1HG  GLU A 111      24.401 -21.728 -27.527  1.00  1.26           H  
ATOM   1649 2HG  GLU A 111      23.330 -21.825 -26.129  1.00  1.26           H  
ATOM   1650  N   GLY A 112      26.500 -18.955 -27.500  1.00  1.24           N  
ATOM   1651  CA  GLY A 112      27.760 -19.284 -28.170  1.00  1.24           C  
ATOM   1652  C   GLY A 112      29.036 -19.166 -27.321  1.00  1.24           C  
ATOM   1653  O   GLY A 112      29.986 -18.485 -27.715  1.00  1.24           O  
ATOM   1654  H   GLY A 112      26.028 -18.099 -27.741  1.00  1.24           H  
ATOM   1655 1HA  GLY A 112      27.688 -20.302 -28.552  1.00  1.24           H  
ATOM   1656 2HA  GLY A 112      27.863 -18.642 -29.043  1.00  1.24           H  
ATOM   1657  N   THR A 113      29.058 -19.847 -26.180  1.00  1.18           N  
ATOM   1658  CA  THR A 113      30.237 -19.889 -25.321  1.00  1.18           C  
ATOM   1659  C   THR A 113      30.323 -21.280 -24.676  1.00  1.18           C  
ATOM   1660  O   THR A 113      29.293 -21.850 -24.321  1.00  1.18           O  
ATOM   1661  CB  THR A 113      30.130 -18.834 -24.197  1.00  1.18           C  
ATOM   1662  OG1 THR A 113      31.339 -18.815 -23.422  1.00  1.18           O  
ATOM   1663  CG2 THR A 113      28.990 -19.196 -23.287  1.00  1.18           C  
ATOM   1664  H   THR A 113      28.218 -20.370 -25.944  1.00  1.18           H  
ATOM   1665  HA  THR A 113      31.108 -19.670 -25.923  1.00  1.18           H  
ATOM   1666  HB  THR A 113      29.957 -17.847 -24.630  1.00  1.18           H  
ATOM   1667  HG1 THR A 113      31.463 -19.688 -22.996  1.00  1.18           H  
ATOM   1668 1HG2 THR A 113      28.911 -18.464 -22.491  1.00  1.18           H  
ATOM   1669 2HG2 THR A 113      28.067 -19.223 -23.854  1.00  1.18           H  
ATOM   1670 3HG2 THR A 113      29.179 -20.177 -22.862  1.00  1.18           H  
ATOM   1671  N   PRO A 114      31.511 -21.875 -24.515  1.00  1.10           N  
ATOM   1672  CA  PRO A 114      31.704 -23.081 -23.740  1.00  1.10           C  
ATOM   1673  C   PRO A 114      31.305 -22.856 -22.297  1.00  1.10           C  
ATOM   1674  O   PRO A 114      31.662 -21.818 -21.732  1.00  1.10           O  
ATOM   1675  CB  PRO A 114      33.215 -23.318 -23.863  1.00  1.10           C  
ATOM   1676  CG  PRO A 114      33.613 -22.620 -25.150  1.00  1.10           C  
ATOM   1677  CD  PRO A 114      32.710 -21.405 -25.233  1.00  1.10           C  
ATOM   1678  HA  PRO A 114      31.124 -23.904 -24.185  1.00  1.10           H  
ATOM   1679 1HB  PRO A 114      33.729 -22.911 -22.979  1.00  1.10           H  
ATOM   1680 2HB  PRO A 114      33.422 -24.399 -23.882  1.00  1.10           H  
ATOM   1681 1HG  PRO A 114      34.680 -22.351 -25.120  1.00  1.10           H  
ATOM   1682 2HG  PRO A 114      33.483 -23.302 -26.004  1.00  1.10           H  
ATOM   1683 1HD  PRO A 114      33.154 -20.529 -24.734  1.00  1.10           H  
ATOM   1684 2HD  PRO A 114      32.500 -21.231 -26.298  1.00  1.10           H  
ATOM   1685  N   ILE A 115      30.623 -23.825 -21.696  1.00  1.02           N  
ATOM   1686  CA  ILE A 115      30.304 -23.774 -20.273  1.00  1.02           C  
ATOM   1687  C   ILE A 115      30.854 -25.023 -19.604  1.00  1.02           C  
ATOM   1688  O   ILE A 115      30.597 -26.139 -20.057  1.00  1.02           O  
ATOM   1689  CB  ILE A 115      28.790 -23.632 -19.994  1.00  1.02           C  
ATOM   1690  CG1 ILE A 115      28.228 -22.371 -20.665  1.00  1.02           C  
ATOM   1691  CG2 ILE A 115      28.567 -23.523 -18.473  1.00  1.02           C  
ATOM   1692  CD1 ILE A 115      28.791 -21.092 -20.066  1.00  1.02           C  
ATOM   1693  H   ILE A 115      30.338 -24.633 -22.232  1.00  1.02           H  
ATOM   1694  HA  ILE A 115      30.803 -22.912 -19.831  1.00  1.02           H  
ATOM   1695  HB  ILE A 115      28.252 -24.500 -20.382  1.00  1.02           H  
ATOM   1696 1HG1 ILE A 115      28.462 -22.390 -21.731  1.00  1.02           H  
ATOM   1697 2HG1 ILE A 115      27.146 -22.366 -20.553  1.00  1.02           H  
ATOM   1698 1HG2 ILE A 115      27.504 -23.418 -18.278  1.00  1.02           H  
ATOM   1699 2HG2 ILE A 115      28.942 -24.413 -17.977  1.00  1.02           H  
ATOM   1700 3HG2 ILE A 115      29.089 -22.651 -18.084  1.00  1.02           H  
ATOM   1701 1HD1 ILE A 115      28.370 -20.230 -20.560  1.00  1.02           H  
ATOM   1702 2HD1 ILE A 115      28.538 -21.058 -19.006  1.00  1.02           H  
ATOM   1703 3HD1 ILE A 115      29.866 -21.069 -20.177  1.00  1.02           H  
ATOM   1704  N   LYS A 116      31.619 -24.836 -18.549  1.00  0.98           N  
ATOM   1705  CA  LYS A 116      32.182 -25.933 -17.775  1.00  0.98           C  
ATOM   1706  C   LYS A 116      32.475 -25.419 -16.390  1.00  0.98           C  
ATOM   1707  O   LYS A 116      33.066 -24.347 -16.261  1.00  0.98           O  
ATOM   1708  CB  LYS A 116      33.455 -26.470 -18.424  1.00  0.98           C  
ATOM   1709  CG  LYS A 116      34.049 -27.686 -17.721  1.00  0.98           C  
ATOM   1710  CD  LYS A 116      35.253 -28.233 -18.480  1.00  0.98           C  
ATOM   1711  CE  LYS A 116      35.855 -29.432 -17.765  1.00  0.98           C  
ATOM   1712  NZ  LYS A 116      37.035 -29.976 -18.493  1.00  0.98           N  
ATOM   1713  H   LYS A 116      31.806 -23.889 -18.253  1.00  0.98           H  
ATOM   1714  HA  LYS A 116      31.448 -26.738 -17.692  1.00  0.98           H  
ATOM   1715 1HB  LYS A 116      33.246 -26.755 -19.456  1.00  0.98           H  
ATOM   1716 2HB  LYS A 116      34.214 -25.689 -18.445  1.00  0.98           H  
ATOM   1717 1HG  LYS A 116      34.362 -27.406 -16.712  1.00  0.98           H  
ATOM   1718 2HG  LYS A 116      33.286 -28.463 -17.639  1.00  0.98           H  
ATOM   1719 1HD  LYS A 116      34.945 -28.535 -19.482  1.00  0.98           H  
ATOM   1720 2HD  LYS A 116      36.011 -27.456 -18.570  1.00  0.98           H  
ATOM   1721 1HE  LYS A 116      36.165 -29.132 -16.764  1.00  0.98           H  
ATOM   1722 2HE  LYS A 116      35.101 -30.214 -17.681  1.00  0.98           H  
ATOM   1723 1HZ  LYS A 116      37.406 -30.769 -17.990  1.00  0.98           H  
ATOM   1724 2HZ  LYS A 116      36.754 -30.267 -19.419  1.00  0.98           H  
ATOM   1725 3HZ  LYS A 116      37.746 -29.262 -18.566  1.00  0.98           H  
ATOM   1726  N   VAL A 117      32.097 -26.154 -15.352  1.00  0.97           N  
ATOM   1727  CA  VAL A 117      32.372 -25.609 -14.033  1.00  0.97           C  
ATOM   1728  C   VAL A 117      33.631 -26.188 -13.423  1.00  0.97           C  
ATOM   1729  O   VAL A 117      33.814 -27.406 -13.368  1.00  0.97           O  
ATOM   1730  CB  VAL A 117      31.209 -25.832 -13.089  1.00  0.97           C  
ATOM   1731  CG1 VAL A 117      31.536 -25.197 -11.796  1.00  0.97           C  
ATOM   1732  CG2 VAL A 117      29.973 -25.294 -13.662  1.00  0.97           C  
ATOM   1733  H   VAL A 117      31.597 -27.044 -15.479  1.00  0.97           H  
ATOM   1734  HA  VAL A 117      32.530 -24.545 -14.120  1.00  0.97           H  
ATOM   1735  HB  VAL A 117      31.082 -26.893 -12.918  1.00  0.97           H  
ATOM   1736 1HG1 VAL A 117      30.720 -25.323 -11.128  1.00  0.97           H  
ATOM   1737 2HG1 VAL A 117      32.433 -25.640 -11.380  1.00  0.97           H  
ATOM   1738 3HG1 VAL A 117      31.698 -24.130 -11.953  1.00  0.97           H  
ATOM   1739 1HG2 VAL A 117      29.161 -25.467 -12.977  1.00  0.97           H  
ATOM   1740 2HG2 VAL A 117      30.085 -24.273 -13.823  1.00  0.97           H  
ATOM   1741 3HG2 VAL A 117      29.777 -25.781 -14.596  1.00  0.97           H  
ATOM   1742  N   ARG A 118      34.505 -25.297 -12.972  1.00  1.01           N  
ATOM   1743  CA  ARG A 118      35.776 -25.684 -12.384  1.00  1.01           C  
ATOM   1744  C   ARG A 118      35.836 -25.330 -10.900  1.00  1.01           C  
ATOM   1745  O   ARG A 118      35.306 -24.303 -10.473  1.00  1.01           O  
ATOM   1746  CB  ARG A 118      36.919 -24.993 -13.112  1.00  1.01           C  
ATOM   1747  CG  ARG A 118      38.312 -25.368 -12.632  1.00  1.01           C  
ATOM   1748  CD  ARG A 118      39.383 -24.760 -13.463  1.00  1.01           C  
ATOM   1749  NE  ARG A 118      39.415 -23.313 -13.313  1.00  1.01           N  
ATOM   1750  CZ  ARG A 118      40.074 -22.696 -12.311  1.00  1.01           C  
ATOM   1751  NH1 ARG A 118      40.709 -23.429 -11.431  1.00  1.01           N  
ATOM   1752  NH2 ARG A 118      40.080 -21.378 -12.208  1.00  1.01           N  
ATOM   1753  H   ARG A 118      34.270 -24.304 -13.059  1.00  1.01           H  
ATOM   1754  HA  ARG A 118      35.895 -26.763 -12.490  1.00  1.01           H  
ATOM   1755 1HB  ARG A 118      36.860 -25.221 -14.176  1.00  1.01           H  
ATOM   1756 2HB  ARG A 118      36.812 -23.912 -13.005  1.00  1.01           H  
ATOM   1757 1HG  ARG A 118      38.457 -25.008 -11.613  1.00  1.01           H  
ATOM   1758 2HG  ARG A 118      38.428 -26.451 -12.652  1.00  1.01           H  
ATOM   1759 1HD  ARG A 118      40.350 -25.157 -13.155  1.00  1.01           H  
ATOM   1760 2HD  ARG A 118      39.211 -24.992 -14.514  1.00  1.01           H  
ATOM   1761  HE  ARG A 118      38.925 -22.745 -13.991  1.00  1.01           H  
ATOM   1762 1HH1 ARG A 118      40.697 -24.435 -11.499  1.00  1.01           H  
ATOM   1763 2HH1 ARG A 118      41.210 -22.995 -10.643  1.00  1.01           H  
ATOM   1764 1HH2 ARG A 118      39.589 -20.815 -12.884  1.00  1.01           H  
ATOM   1765 2HH2 ARG A 118      40.578 -20.934 -11.443  1.00  1.01           H  
ATOM   1766  N   ARG A 119      36.463 -26.187 -10.099  1.00  1.08           N  
ATOM   1767  CA  ARG A 119      36.659 -25.855  -8.687  1.00  1.08           C  
ATOM   1768  C   ARG A 119      38.123 -25.529  -8.426  1.00  1.08           C  
ATOM   1769  O   ARG A 119      39.011 -25.997  -9.145  1.00  1.08           O  
ATOM   1770  CB  ARG A 119      36.179 -26.965  -7.756  1.00  1.08           C  
ATOM   1771  CG  ARG A 119      34.702 -27.199  -7.831  1.00  1.08           C  
ATOM   1772  CD  ARG A 119      34.160 -28.244  -6.918  1.00  1.08           C  
ATOM   1773  NE  ARG A 119      34.147 -27.798  -5.528  1.00  1.08           N  
ATOM   1774  CZ  ARG A 119      33.605 -28.497  -4.506  1.00  1.08           C  
ATOM   1775  NH1 ARG A 119      33.033 -29.662  -4.737  1.00  1.08           N  
ATOM   1776  NH2 ARG A 119      33.635 -28.011  -3.277  1.00  1.08           N  
ATOM   1777  H   ARG A 119      36.840 -27.047 -10.472  1.00  1.08           H  
ATOM   1778  HA  ARG A 119      36.075 -24.969  -8.452  1.00  1.08           H  
ATOM   1779 1HB  ARG A 119      36.689 -27.896  -7.990  1.00  1.08           H  
ATOM   1780 2HB  ARG A 119      36.422 -26.701  -6.725  1.00  1.08           H  
ATOM   1781 1HG  ARG A 119      34.283 -26.277  -7.484  1.00  1.08           H  
ATOM   1782 2HG  ARG A 119      34.384 -27.397  -8.855  1.00  1.08           H  
ATOM   1783 1HD  ARG A 119      33.136 -28.482  -7.208  1.00  1.08           H  
ATOM   1784 2HD  ARG A 119      34.774 -29.139  -6.983  1.00  1.08           H  
ATOM   1785  HE  ARG A 119      34.579 -26.903  -5.316  1.00  1.08           H  
ATOM   1786 1HH1 ARG A 119      33.001 -30.036  -5.677  1.00  1.08           H  
ATOM   1787 2HH1 ARG A 119      32.618 -30.183  -3.976  1.00  1.08           H  
ATOM   1788 1HH2 ARG A 119      34.067 -27.115  -3.098  1.00  1.08           H  
ATOM   1789 2HH2 ARG A 119      33.223 -28.533  -2.515  1.00  1.08           H  
ATOM   1790  N   ASP A 120      38.355 -24.743  -7.382  1.00  1.14           N  
ATOM   1791  CA  ASP A 120      39.687 -24.305  -6.973  1.00  1.14           C  
ATOM   1792  C   ASP A 120      39.707 -24.087  -5.452  1.00  1.14           C  
ATOM   1793  O   ASP A 120      38.872 -24.640  -4.728  1.00  1.14           O  
ATOM   1794  CB  ASP A 120      40.048 -23.002  -7.735  1.00  1.14           C  
ATOM   1795  CG  ASP A 120      41.568 -22.728  -7.951  1.00  1.14           C  
ATOM   1796  OD1 ASP A 120      42.238 -22.552  -6.968  1.00  1.14           O  
ATOM   1797  OD2 ASP A 120      42.019 -22.687  -9.080  1.00  1.14           O  
ATOM   1798  H   ASP A 120      37.544 -24.378  -6.882  1.00  1.14           H  
ATOM   1799  HA  ASP A 120      40.409 -25.083  -7.226  1.00  1.14           H  
ATOM   1800 1HB  ASP A 120      39.565 -23.023  -8.712  1.00  1.14           H  
ATOM   1801 2HB  ASP A 120      39.618 -22.150  -7.197  1.00  1.14           H  
ATOM   1802  N   GLY A 121      40.637 -23.275  -4.958  1.00  1.17           N  
ATOM   1803  CA  GLY A 121      40.816 -23.043  -3.529  1.00  1.17           C  
ATOM   1804  C   GLY A 121      39.645 -22.320  -2.872  1.00  1.17           C  
ATOM   1805  O   GLY A 121      39.711 -21.112  -2.624  1.00  1.17           O  
ATOM   1806  H   GLY A 121      41.300 -22.844  -5.597  1.00  1.17           H  
ATOM   1807 1HA  GLY A 121      40.973 -24.000  -3.032  1.00  1.17           H  
ATOM   1808 2HA  GLY A 121      41.727 -22.465  -3.379  1.00  1.17           H  
ATOM   1809  N   THR A 122      38.578 -23.099  -2.623  1.00  1.16           N  
ATOM   1810  CA  THR A 122      37.326 -22.698  -1.972  1.00  1.16           C  
ATOM   1811  C   THR A 122      36.352 -22.016  -2.913  1.00  1.16           C  
ATOM   1812  O   THR A 122      35.353 -21.442  -2.478  1.00  1.16           O  
ATOM   1813  CB  THR A 122      37.559 -21.788  -0.760  1.00  1.16           C  
ATOM   1814  OG1 THR A 122      38.370 -22.470   0.212  1.00  1.16           O  
ATOM   1815  CG2 THR A 122      36.246 -21.442  -0.149  1.00  1.16           C  
ATOM   1816  H   THR A 122      38.657 -24.056  -2.955  1.00  1.16           H  
ATOM   1817  HA  THR A 122      36.838 -23.603  -1.608  1.00  1.16           H  
ATOM   1818  HB  THR A 122      38.030 -20.863  -1.048  1.00  1.16           H  
ATOM   1819  HG1 THR A 122      38.558 -21.875   0.944  1.00  1.16           H  
ATOM   1820 1HG2 THR A 122      36.421 -20.800   0.708  1.00  1.16           H  
ATOM   1821 2HG2 THR A 122      35.616 -20.914  -0.860  1.00  1.16           H  
ATOM   1822 3HG2 THR A 122      35.752 -22.353   0.164  1.00  1.16           H  
ATOM   1823  N   LYS A 123      36.643 -22.052  -4.199  1.00  1.10           N  
ATOM   1824  CA  LYS A 123      35.770 -21.384  -5.146  1.00  1.10           C  
ATOM   1825  C   LYS A 123      35.225 -22.310  -6.236  1.00  1.10           C  
ATOM   1826  O   LYS A 123      35.847 -23.314  -6.608  1.00  1.10           O  
ATOM   1827  CB  LYS A 123      36.540 -20.229  -5.773  1.00  1.10           C  
ATOM   1828  CG  LYS A 123      37.034 -19.195  -4.768  1.00  1.10           C  
ATOM   1829  CD  LYS A 123      37.835 -18.087  -5.442  1.00  1.10           C  
ATOM   1830  CE  LYS A 123      38.405 -17.118  -4.410  1.00  1.10           C  
ATOM   1831  NZ  LYS A 123      39.529 -17.734  -3.623  1.00  1.10           N  
ATOM   1832  H   LYS A 123      37.477 -22.535  -4.499  1.00  1.10           H  
ATOM   1833  HA  LYS A 123      34.920 -20.981  -4.604  1.00  1.10           H  
ATOM   1834 1HB  LYS A 123      37.406 -20.618  -6.304  1.00  1.10           H  
ATOM   1835 2HB  LYS A 123      35.904 -19.721  -6.504  1.00  1.10           H  
ATOM   1836 1HG  LYS A 123      36.183 -18.775  -4.239  1.00  1.10           H  
ATOM   1837 2HG  LYS A 123      37.683 -19.681  -4.040  1.00  1.10           H  
ATOM   1838 1HD  LYS A 123      38.658 -18.535  -6.002  1.00  1.10           H  
ATOM   1839 2HD  LYS A 123      37.209 -17.544  -6.144  1.00  1.10           H  
ATOM   1840 1HE  LYS A 123      38.767 -16.225  -4.917  1.00  1.10           H  
ATOM   1841 2HE  LYS A 123      37.616 -16.836  -3.718  1.00  1.10           H  
ATOM   1842 1HZ  LYS A 123      39.876 -17.070  -2.949  1.00  1.10           H  
ATOM   1843 2HZ  LYS A 123      39.202 -18.573  -3.133  1.00  1.10           H  
ATOM   1844 3HZ  LYS A 123      40.275 -17.993  -4.250  1.00  1.10           H  
ATOM   1845  N   LEU A 124      34.052 -21.945  -6.756  1.00  1.02           N  
ATOM   1846  CA  LEU A 124      33.426 -22.637  -7.888  1.00  1.02           C  
ATOM   1847  C   LEU A 124      33.338 -21.597  -9.014  1.00  1.02           C  
ATOM   1848  O   LEU A 124      32.824 -20.499  -8.782  1.00  1.02           O  
ATOM   1849  CB  LEU A 124      32.033 -23.134  -7.478  1.00  1.02           C  
ATOM   1850  CG  LEU A 124      31.278 -24.021  -8.431  1.00  1.02           C  
ATOM   1851  CD1 LEU A 124      31.978 -25.301  -8.488  1.00  1.02           C  
ATOM   1852  CD2 LEU A 124      29.837 -24.202  -7.970  1.00  1.02           C  
ATOM   1853  H   LEU A 124      33.587 -21.138  -6.337  1.00  1.02           H  
ATOM   1854  HA  LEU A 124      34.049 -23.469  -8.214  1.00  1.02           H  
ATOM   1855 1HB  LEU A 124      32.149 -23.691  -6.566  1.00  1.02           H  
ATOM   1856 2HB  LEU A 124      31.417 -22.283  -7.280  1.00  1.02           H  
ATOM   1857  HG  LEU A 124      31.305 -23.602  -9.413  1.00  1.02           H  
ATOM   1858 1HD1 LEU A 124      31.489 -25.976  -9.152  1.00  1.02           H  
ATOM   1859 2HD1 LEU A 124      32.989 -25.111  -8.842  1.00  1.02           H  
ATOM   1860 3HD1 LEU A 124      31.993 -25.741  -7.492  1.00  1.02           H  
ATOM   1861 1HD2 LEU A 124      29.310 -24.858  -8.666  1.00  1.02           H  
ATOM   1862 2HD2 LEU A 124      29.819 -24.633  -6.982  1.00  1.02           H  
ATOM   1863 3HD2 LEU A 124      29.349 -23.241  -7.949  1.00  1.02           H  
ATOM   1864  N   HIS A 125      33.836 -21.918 -10.220  1.00  0.94           N  
ATOM   1865  CA  HIS A 125      33.895 -20.920 -11.301  1.00  0.94           C  
ATOM   1866  C   HIS A 125      33.234 -21.318 -12.626  1.00  0.94           C  
ATOM   1867  O   HIS A 125      33.547 -22.367 -13.202  1.00  0.94           O  
ATOM   1868  CB  HIS A 125      35.368 -20.671 -11.685  1.00  0.94           C  
ATOM   1869  CG  HIS A 125      36.309 -20.179 -10.607  1.00  0.94           C  
ATOM   1870  ND1 HIS A 125      36.574 -18.843 -10.400  1.00  0.94           N  
ATOM   1871  CD2 HIS A 125      37.070 -20.858  -9.713  1.00  0.94           C  
ATOM   1872  CE1 HIS A 125      37.454 -18.714  -9.421  1.00  0.94           C  
ATOM   1873  NE2 HIS A 125      37.786 -19.920  -9.000  1.00  0.94           N  
ATOM   1874  H   HIS A 125      34.239 -22.839 -10.368  1.00  0.94           H  
ATOM   1875  HA  HIS A 125      33.439 -19.989 -10.969  1.00  0.94           H  
ATOM   1876 1HB  HIS A 125      35.785 -21.601 -12.079  1.00  0.94           H  
ATOM   1877 2HB  HIS A 125      35.394 -19.944 -12.495  1.00  0.94           H  
ATOM   1878  HD1 HIS A 125      36.194 -18.074 -10.928  1.00  0.94           H  
ATOM   1879  HD2 HIS A 125      37.203 -21.926  -9.510  1.00  0.94           H  
ATOM   1880  HE1 HIS A 125      37.789 -17.726  -9.106  1.00  0.94           H  
ATOM   1881  N   ALA A 126      32.292 -20.472 -13.079  1.00  0.89           N  
ATOM   1882  CA  ALA A 126      31.607 -20.578 -14.377  1.00  0.89           C  
ATOM   1883  C   ALA A 126      30.525 -19.505 -14.513  1.00  0.89           C  
ATOM   1884  O   ALA A 126      29.866 -19.181 -13.520  1.00  0.89           O  
ATOM   1885  CB  ALA A 126      30.953 -21.905 -14.602  1.00  0.89           C  
ATOM   1886  H   ALA A 126      32.118 -19.633 -12.521  1.00  0.89           H  
ATOM   1887  HA  ALA A 126      32.364 -20.440 -15.137  1.00  0.89           H  
ATOM   1888 1HB  ALA A 126      30.476 -21.938 -15.575  1.00  0.89           H  
ATOM   1889 2HB  ALA A 126      31.660 -22.674 -14.558  1.00  0.89           H  
ATOM   1890 3HB  ALA A 126      30.225 -22.035 -13.863  1.00  0.89           H  
ATOM   1891  N   PRO A 127      30.216 -19.048 -15.730  1.00  0.86           N  
ATOM   1892  CA  PRO A 127      29.112 -18.163 -16.014  1.00  0.86           C  
ATOM   1893  C   PRO A 127      27.796 -18.724 -15.464  1.00  0.86           C  
ATOM   1894  O   PRO A 127      27.468 -19.890 -15.679  1.00  0.86           O  
ATOM   1895  CB  PRO A 127      29.121 -18.164 -17.538  1.00  0.86           C  
ATOM   1896  CG  PRO A 127      30.540 -18.420 -17.929  1.00  0.86           C  
ATOM   1897  CD  PRO A 127      31.050 -19.382 -16.919  1.00  0.86           C  
ATOM   1898  HA  PRO A 127      29.317 -17.156 -15.613  1.00  0.86           H  
ATOM   1899 1HB  PRO A 127      28.461 -18.943 -17.900  1.00  0.86           H  
ATOM   1900 2HB  PRO A 127      28.756 -17.205 -17.913  1.00  0.86           H  
ATOM   1901 1HG  PRO A 127      30.581 -18.816 -18.957  1.00  0.86           H  
ATOM   1902 2HG  PRO A 127      31.110 -17.494 -17.933  1.00  0.86           H  
ATOM   1903 1HD  PRO A 127      30.909 -20.416 -17.257  1.00  0.86           H  
ATOM   1904 2HD  PRO A 127      32.109 -19.115 -16.758  1.00  0.86           H  
ATOM   1905  N   GLY A 128      27.019 -17.871 -14.812  1.00  0.85           N  
ATOM   1906  CA  GLY A 128      25.727 -18.216 -14.213  1.00  0.85           C  
ATOM   1907  C   GLY A 128      25.782 -18.640 -12.722  1.00  0.85           C  
ATOM   1908  O   GLY A 128      24.743 -18.649 -12.049  1.00  0.85           O  
ATOM   1909  H   GLY A 128      27.353 -16.916 -14.675  1.00  0.85           H  
ATOM   1910 1HA  GLY A 128      25.069 -17.352 -14.307  1.00  0.85           H  
ATOM   1911 2HA  GLY A 128      25.273 -19.017 -14.795  1.00  0.85           H  
ATOM   1912  N   ILE A 129      26.976 -18.933 -12.176  1.00  0.85           N  
ATOM   1913  CA  ILE A 129      27.107 -19.386 -10.777  1.00  0.85           C  
ATOM   1914  C   ILE A 129      26.964 -18.344  -9.648  1.00  0.85           C  
ATOM   1915  O   ILE A 129      26.458 -18.670  -8.578  1.00  0.85           O  
ATOM   1916  CB  ILE A 129      28.397 -20.165 -10.550  1.00  0.85           C  
ATOM   1917  CG1 ILE A 129      28.354 -21.400 -11.297  1.00  0.85           C  
ATOM   1918  CG2 ILE A 129      28.566 -20.477  -9.167  1.00  0.85           C  
ATOM   1919  CD1 ILE A 129      29.602 -22.113 -11.228  1.00  0.85           C  
ATOM   1920  H   ILE A 129      27.822 -18.886 -12.753  1.00  0.85           H  
ATOM   1921  HA  ILE A 129      26.313 -20.113 -10.621  1.00  0.85           H  
ATOM   1922  HB  ILE A 129      29.247 -19.574 -10.908  1.00  0.85           H  
ATOM   1923 1HG1 ILE A 129      27.568 -22.029 -10.903  1.00  0.85           H  
ATOM   1924 2HG1 ILE A 129      28.132 -21.167 -12.336  1.00  0.85           H  
ATOM   1925 1HG2 ILE A 129      29.494 -21.029  -9.039  1.00  0.85           H  
ATOM   1926 2HG2 ILE A 129      28.602 -19.584  -8.651  1.00  0.85           H  
ATOM   1927 3HG2 ILE A 129      27.731 -21.069  -8.818  1.00  0.85           H  
ATOM   1928 1HD1 ILE A 129      29.522 -23.028 -11.791  1.00  0.85           H  
ATOM   1929 2HD1 ILE A 129      30.386 -21.500 -11.615  1.00  0.85           H  
ATOM   1930 3HD1 ILE A 129      29.791 -22.327 -10.212  1.00  0.85           H  
ATOM   1931  N   GLY A 130      27.531 -17.146  -9.844  1.00  0.86           N  
ATOM   1932  CA  GLY A 130      27.561 -16.037  -8.872  1.00  0.86           C  
ATOM   1933  C   GLY A 130      26.226 -15.344  -8.902  1.00  0.86           C  
ATOM   1934  O   GLY A 130      25.844 -14.604  -7.995  1.00  0.86           O  
ATOM   1935  H   GLY A 130      27.861 -16.955 -10.773  1.00  0.86           H  
ATOM   1936 1HA  GLY A 130      27.746 -16.397  -7.877  1.00  0.86           H  
ATOM   1937 2HA  GLY A 130      28.356 -15.339  -9.129  1.00  0.86           H  
ATOM   1938  N   ASP A 131      25.499 -15.659  -9.945  1.00  0.87           N  
ATOM   1939  CA  ASP A 131      24.158 -15.212 -10.159  1.00  0.87           C  
ATOM   1940  C   ASP A 131      23.271 -16.241  -9.450  1.00  0.87           C  
ATOM   1941  O   ASP A 131      23.765 -17.148  -8.768  1.00  0.87           O  
ATOM   1942  CB  ASP A 131      23.890 -15.095 -11.671  1.00  0.87           C  
ATOM   1943  CG  ASP A 131      22.810 -14.101 -12.038  1.00  0.87           C  
ATOM   1944  OD1 ASP A 131      21.880 -13.989 -11.288  1.00  0.87           O  
ATOM   1945  OD2 ASP A 131      22.932 -13.441 -13.039  1.00  0.87           O  
ATOM   1946  H   ASP A 131      25.953 -16.207 -10.673  1.00  0.87           H  
ATOM   1947  HA  ASP A 131      24.015 -14.238  -9.692  1.00  0.87           H  
ATOM   1948 1HB  ASP A 131      24.822 -14.792 -12.172  1.00  0.87           H  
ATOM   1949 2HB  ASP A 131      23.623 -16.076 -12.067  1.00  0.87           H  
ATOM   1950  N   ASP A 132      21.971 -16.132  -9.614  1.00  0.87           N  
ATOM   1951  CA  ASP A 132      21.048 -16.996  -8.878  1.00  0.87           C  
ATOM   1952  C   ASP A 132      21.193 -18.526  -9.009  1.00  0.87           C  
ATOM   1953  O   ASP A 132      20.646 -19.233  -8.158  1.00  0.87           O  
ATOM   1954  CB  ASP A 132      19.598 -16.638  -9.146  1.00  0.87           C  
ATOM   1955  CG  ASP A 132      19.112 -15.367  -8.436  1.00  0.87           C  
ATOM   1956  OD1 ASP A 132      19.808 -14.840  -7.586  1.00  0.87           O  
ATOM   1957  OD2 ASP A 132      17.979 -15.007  -8.685  1.00  0.87           O  
ATOM   1958  H   ASP A 132      21.634 -15.376 -10.213  1.00  0.87           H  
ATOM   1959  HA  ASP A 132      21.208 -16.769  -7.822  1.00  0.87           H  
ATOM   1960 1HB  ASP A 132      19.475 -16.507 -10.220  1.00  0.87           H  
ATOM   1961 2HB  ASP A 132      18.961 -17.475  -8.854  1.00  0.87           H  
ATOM   1962  N   THR A 133      21.929 -19.066  -9.992  1.00  0.86           N  
ATOM   1963  CA  THR A 133      22.041 -20.529 -10.076  1.00  0.86           C  
ATOM   1964  C   THR A 133      22.396 -21.127  -8.708  1.00  0.86           C  
ATOM   1965  O   THR A 133      21.895 -22.195  -8.327  1.00  0.86           O  
ATOM   1966  CB  THR A 133      23.120 -21.023 -11.050  1.00  0.86           C  
ATOM   1967  OG1 THR A 133      22.916 -20.485 -12.359  1.00  0.86           O  
ATOM   1968  CG2 THR A 133      23.046 -22.541 -11.131  1.00  0.86           C  
ATOM   1969  H   THR A 133      22.401 -18.478 -10.669  1.00  0.86           H  
ATOM   1970  HA  THR A 133      21.087 -20.918 -10.392  1.00  0.86           H  
ATOM   1971  HB  THR A 133      24.101 -20.739 -10.689  1.00  0.86           H  
ATOM   1972  HG1 THR A 133      23.364 -19.610 -12.387  1.00  0.86           H  
ATOM   1973 1HG2 THR A 133      23.802 -22.907 -11.808  1.00  0.86           H  
ATOM   1974 2HG2 THR A 133      23.207 -22.972 -10.144  1.00  0.86           H  
ATOM   1975 3HG2 THR A 133      22.068 -22.834 -11.496  1.00  0.86           H  
ATOM   1976  N   ARG A 134      23.280 -20.450  -7.973  1.00  0.84           N  
ATOM   1977  CA  ARG A 134      23.701 -20.952  -6.679  1.00  0.84           C  
ATOM   1978  C   ARG A 134      22.496 -21.156  -5.747  1.00  0.84           C  
ATOM   1979  O   ARG A 134      22.431 -22.126  -4.984  1.00  0.84           O  
ATOM   1980  CB  ARG A 134      24.710 -20.022  -6.029  1.00  0.84           C  
ATOM   1981  CG  ARG A 134      25.248 -20.528  -4.715  1.00  0.84           C  
ATOM   1982  CD  ARG A 134      24.490 -20.001  -3.613  1.00  0.84           C  
ATOM   1983  NE  ARG A 134      24.886 -20.532  -2.335  1.00  0.84           N  
ATOM   1984  CZ  ARG A 134      24.229 -20.202  -1.233  1.00  0.84           C  
ATOM   1985  NH1 ARG A 134      23.255 -19.336  -1.376  1.00  0.84           N  
ATOM   1986  NH2 ARG A 134      24.540 -20.716  -0.052  1.00  0.84           N  
ATOM   1987  H   ARG A 134      23.625 -19.545  -8.312  1.00  0.84           H  
ATOM   1988  HA  ARG A 134      24.190 -21.898  -6.834  1.00  0.84           H  
ATOM   1989 1HB  ARG A 134      25.553 -19.898  -6.691  1.00  0.84           H  
ATOM   1990 2HB  ARG A 134      24.267 -19.036  -5.872  1.00  0.84           H  
ATOM   1991 1HG  ARG A 134      25.190 -21.599  -4.683  1.00  0.84           H  
ATOM   1992 2HG  ARG A 134      26.269 -20.201  -4.588  1.00  0.84           H  
ATOM   1993 1HD  ARG A 134      24.610 -18.918  -3.578  1.00  0.84           H  
ATOM   1994 2HD  ARG A 134      23.443 -20.235  -3.753  1.00  0.84           H  
ATOM   1995  HE  ARG A 134      25.647 -21.196  -2.275  1.00  0.84           H  
ATOM   1996 1HH1 ARG A 134      23.076 -18.934  -2.282  1.00  0.84           H  
ATOM   1997 2HH1 ARG A 134      22.702 -18.998  -0.606  1.00  0.84           H  
ATOM   1998 1HH2 ARG A 134      25.307 -21.393   0.032  1.00  0.84           H  
ATOM   1999 2HH2 ARG A 134      24.018 -20.439   0.770  1.00  0.84           H  
ATOM   2000  N   SER A 135      21.556 -20.211  -5.776  1.00  0.83           N  
ATOM   2001  CA  SER A 135      20.415 -20.261  -4.886  1.00  0.83           C  
ATOM   2002  C   SER A 135      19.413 -21.311  -5.304  1.00  0.83           C  
ATOM   2003  O   SER A 135      18.639 -21.797  -4.479  1.00  0.83           O  
ATOM   2004  CB  SER A 135      19.724 -18.942  -4.880  1.00  0.83           C  
ATOM   2005  OG  SER A 135      19.093 -18.714  -6.099  1.00  0.83           O  
ATOM   2006  H   SER A 135      21.598 -19.470  -6.468  1.00  0.83           H  
ATOM   2007  HA  SER A 135      20.768 -20.490  -3.881  1.00  0.83           H  
ATOM   2008 1HB  SER A 135      18.989 -18.941  -4.085  1.00  0.83           H  
ATOM   2009 2HB  SER A 135      20.447 -18.153  -4.681  1.00  0.83           H  
ATOM   2010  HG  SER A 135      19.745 -18.929  -6.787  1.00  0.83           H  
ATOM   2011  N   LEU A 136      19.435 -21.713  -6.573  1.00  0.81           N  
ATOM   2012  CA  LEU A 136      18.481 -22.728  -6.994  1.00  0.81           C  
ATOM   2013  C   LEU A 136      18.819 -23.990  -6.218  1.00  0.81           C  
ATOM   2014  O   LEU A 136      17.952 -24.660  -5.652  1.00  0.81           O  
ATOM   2015  CB  LEU A 136      18.631 -23.007  -8.485  1.00  0.81           C  
ATOM   2016  CG  LEU A 136      18.283 -21.896  -9.415  1.00  0.81           C  
ATOM   2017  CD1 LEU A 136      18.685 -22.312 -10.816  1.00  0.81           C  
ATOM   2018  CD2 LEU A 136      16.814 -21.583  -9.325  1.00  0.81           C  
ATOM   2019  H   LEU A 136      20.076 -21.268  -7.234  1.00  0.81           H  
ATOM   2020  HA  LEU A 136      17.467 -22.406  -6.756  1.00  0.81           H  
ATOM   2021 1HB  LEU A 136      19.669 -23.257  -8.671  1.00  0.81           H  
ATOM   2022 2HB  LEU A 136      18.042 -23.862  -8.748  1.00  0.81           H  
ATOM   2023  HG  LEU A 136      18.862 -21.014  -9.133  1.00  0.81           H  
ATOM   2024 1HD1 LEU A 136      18.492 -21.508 -11.495  1.00  0.81           H  
ATOM   2025 2HD1 LEU A 136      19.734 -22.548 -10.842  1.00  0.81           H  
ATOM   2026 3HD1 LEU A 136      18.116 -23.193 -11.110  1.00  0.81           H  
ATOM   2027 1HD2 LEU A 136      16.567 -20.749  -9.987  1.00  0.81           H  
ATOM   2028 2HD2 LEU A 136      16.236 -22.447  -9.609  1.00  0.81           H  
ATOM   2029 3HD2 LEU A 136      16.587 -21.324  -8.312  1.00  0.81           H  
ATOM   2030  N   ALA A 137      20.127 -24.258  -6.121  1.00  0.79           N  
ATOM   2031  CA  ALA A 137      20.611 -25.427  -5.390  1.00  0.79           C  
ATOM   2032  C   ALA A 137      20.202 -25.363  -3.918  1.00  0.79           C  
ATOM   2033  O   ALA A 137      19.808 -26.368  -3.318  1.00  0.79           O  
ATOM   2034  CB  ALA A 137      22.105 -25.517  -5.514  1.00  0.79           C  
ATOM   2035  H   ALA A 137      20.786 -23.639  -6.605  1.00  0.79           H  
ATOM   2036  HA  ALA A 137      20.171 -26.317  -5.828  1.00  0.79           H  
ATOM   2037 1HB  ALA A 137      22.464 -26.405  -4.991  1.00  0.79           H  
ATOM   2038 2HB  ALA A 137      22.373 -25.586  -6.567  1.00  0.79           H  
ATOM   2039 3HB  ALA A 137      22.564 -24.634  -5.079  1.00  0.79           H  
ATOM   2040  N   VAL A 138      20.251 -24.160  -3.349  1.00  0.78           N  
ATOM   2041  CA  VAL A 138      19.886 -23.996  -1.949  1.00  0.78           C  
ATOM   2042  C   VAL A 138      18.400 -24.186  -1.704  1.00  0.78           C  
ATOM   2043  O   VAL A 138      18.016 -24.789  -0.701  1.00  0.78           O  
ATOM   2044  CB  VAL A 138      20.276 -22.639  -1.403  1.00  0.78           C  
ATOM   2045  CG1 VAL A 138      19.735 -22.512   0.013  1.00  0.78           C  
ATOM   2046  CG2 VAL A 138      21.717 -22.510  -1.415  1.00  0.78           C  
ATOM   2047  H   VAL A 138      20.605 -23.370  -3.891  1.00  0.78           H  
ATOM   2048  HA  VAL A 138      20.422 -24.745  -1.381  1.00  0.78           H  
ATOM   2049  HB  VAL A 138      19.828 -21.855  -2.009  1.00  0.78           H  
ATOM   2050 1HG1 VAL A 138      20.004 -21.538   0.421  1.00  0.78           H  
ATOM   2051 2HG1 VAL A 138      18.649 -22.612  -0.001  1.00  0.78           H  
ATOM   2052 3HG1 VAL A 138      20.162 -23.296   0.637  1.00  0.78           H  
ATOM   2053 1HG2 VAL A 138      21.935 -21.561  -1.009  1.00  0.78           H  
ATOM   2054 2HG2 VAL A 138      22.164 -23.278  -0.807  1.00  0.78           H  
ATOM   2055 3HG2 VAL A 138      22.090 -22.587  -2.438  1.00  0.78           H  
ATOM   2056  N   LEU A 139      17.556 -23.650  -2.581  1.00  0.76           N  
ATOM   2057  CA  LEU A 139      16.118 -23.799  -2.388  1.00  0.76           C  
ATOM   2058  C   LEU A 139      15.729 -25.267  -2.432  1.00  0.76           C  
ATOM   2059  O   LEU A 139      14.890 -25.730  -1.648  1.00  0.76           O  
ATOM   2060  CB  LEU A 139      15.355 -23.015  -3.456  1.00  0.76           C  
ATOM   2061  CG  LEU A 139      15.472 -21.527  -3.305  1.00  0.76           C  
ATOM   2062  CD1 LEU A 139      14.788 -20.812  -4.461  1.00  0.76           C  
ATOM   2063  CD2 LEU A 139      14.890 -21.150  -2.009  1.00  0.76           C  
ATOM   2064  H   LEU A 139      17.918 -23.131  -3.383  1.00  0.76           H  
ATOM   2065  HA  LEU A 139      15.858 -23.401  -1.411  1.00  0.76           H  
ATOM   2066 1HB  LEU A 139      15.766 -23.282  -4.436  1.00  0.76           H  
ATOM   2067 2HB  LEU A 139      14.315 -23.294  -3.432  1.00  0.76           H  
ATOM   2068  HG  LEU A 139      16.523 -21.247  -3.314  1.00  0.76           H  
ATOM   2069 1HD1 LEU A 139      14.893 -19.731  -4.331  1.00  0.76           H  
ATOM   2070 2HD1 LEU A 139      15.255 -21.114  -5.399  1.00  0.76           H  
ATOM   2071 3HD1 LEU A 139      13.730 -21.070  -4.480  1.00  0.76           H  
ATOM   2072 1HD2 LEU A 139      15.018 -20.089  -1.906  1.00  0.76           H  
ATOM   2073 2HD2 LEU A 139      13.835 -21.414  -1.981  1.00  0.76           H  
ATOM   2074 3HD2 LEU A 139      15.417 -21.665  -1.209  1.00  0.76           H  
ATOM   2075  N   LEU A 140      16.380 -26.019  -3.305  1.00  0.75           N  
ATOM   2076  CA  LEU A 140      16.137 -27.441  -3.382  1.00  0.75           C  
ATOM   2077  C   LEU A 140      16.565 -28.113  -2.081  1.00  0.75           C  
ATOM   2078  O   LEU A 140      15.849 -28.960  -1.537  1.00  0.75           O  
ATOM   2079  CB  LEU A 140      16.941 -27.973  -4.548  1.00  0.75           C  
ATOM   2080  CG  LEU A 140      16.453 -27.534  -5.900  1.00  0.75           C  
ATOM   2081  CD1 LEU A 140      17.505 -27.862  -6.931  1.00  0.75           C  
ATOM   2082  CD2 LEU A 140      15.162 -28.243  -6.183  1.00  0.75           C  
ATOM   2083  H   LEU A 140      17.047 -25.586  -3.951  1.00  0.75           H  
ATOM   2084  HA  LEU A 140      15.073 -27.614  -3.544  1.00  0.75           H  
ATOM   2085 1HB  LEU A 140      17.971 -27.642  -4.447  1.00  0.75           H  
ATOM   2086 2HB  LEU A 140      16.930 -29.062  -4.520  1.00  0.75           H  
ATOM   2087  HG  LEU A 140      16.278 -26.466  -5.909  1.00  0.75           H  
ATOM   2088 1HD1 LEU A 140      17.162 -27.564  -7.915  1.00  0.75           H  
ATOM   2089 2HD1 LEU A 140      18.410 -27.333  -6.695  1.00  0.75           H  
ATOM   2090 3HD1 LEU A 140      17.711 -28.919  -6.909  1.00  0.75           H  
ATOM   2091 1HD2 LEU A 140      14.787 -27.943  -7.164  1.00  0.75           H  
ATOM   2092 2HD2 LEU A 140      15.333 -29.312  -6.164  1.00  0.75           H  
ATOM   2093 3HD2 LEU A 140      14.439 -27.984  -5.416  1.00  0.75           H  
ATOM   2094  N   ALA A 141      17.722 -27.694  -1.555  1.00  0.75           N  
ATOM   2095  CA  ALA A 141      18.234 -28.228  -0.303  1.00  0.75           C  
ATOM   2096  C   ALA A 141      17.309 -27.907   0.866  1.00  0.75           C  
ATOM   2097  O   ALA A 141      17.103 -28.752   1.735  1.00  0.75           O  
ATOM   2098  CB  ALA A 141      19.614 -27.694  -0.059  1.00  0.75           C  
ATOM   2099  H   ALA A 141      18.287 -27.011  -2.062  1.00  0.75           H  
ATOM   2100  HA  ALA A 141      18.294 -29.309  -0.402  1.00  0.75           H  
ATOM   2101 1HB  ALA A 141      20.028 -28.133   0.836  1.00  0.75           H  
ATOM   2102 2HB  ALA A 141      20.203 -27.967  -0.907  1.00  0.75           H  
ATOM   2103 3HB  ALA A 141      19.581 -26.620   0.039  1.00  0.75           H  
ATOM   2104  N   TYR A 142      16.731 -26.697   0.880  1.00  0.74           N  
ATOM   2105  CA  TYR A 142      15.773 -26.310   1.915  1.00  0.74           C  
ATOM   2106  C   TYR A 142      14.629 -27.288   1.914  1.00  0.74           C  
ATOM   2107  O   TYR A 142      14.267 -27.835   2.954  1.00  0.74           O  
ATOM   2108  CB  TYR A 142      15.203 -24.909   1.670  1.00  0.74           C  
ATOM   2109  CG  TYR A 142      14.023 -24.494   2.602  1.00  0.74           C  
ATOM   2110  CD1 TYR A 142      14.223 -23.903   3.805  1.00  0.74           C  
ATOM   2111  CD2 TYR A 142      12.728 -24.749   2.206  1.00  0.74           C  
ATOM   2112  CE1 TYR A 142      13.119 -23.546   4.604  1.00  0.74           C  
ATOM   2113  CE2 TYR A 142      11.652 -24.394   3.001  1.00  0.74           C  
ATOM   2114  CZ  TYR A 142      11.858 -23.796   4.185  1.00  0.74           C  
ATOM   2115  OH  TYR A 142      10.800 -23.438   4.971  1.00  0.74           O  
ATOM   2116  H   TYR A 142      16.974 -26.029   0.151  1.00  0.74           H  
ATOM   2117  HA  TYR A 142      16.262 -26.346   2.888  1.00  0.74           H  
ATOM   2118 1HB  TYR A 142      16.002 -24.173   1.782  1.00  0.74           H  
ATOM   2119 2HB  TYR A 142      14.854 -24.838   0.650  1.00  0.74           H  
ATOM   2120  HD1 TYR A 142      15.233 -23.702   4.128  1.00  0.74           H  
ATOM   2121  HD2 TYR A 142      12.563 -25.238   1.259  1.00  0.74           H  
ATOM   2122  HE1 TYR A 142      13.252 -23.061   5.566  1.00  0.74           H  
ATOM   2123  HE2 TYR A 142      10.636 -24.596   2.689  1.00  0.74           H  
ATOM   2124  HH  TYR A 142      11.118 -23.238   5.855  1.00  0.74           H  
ATOM   2125  N   ALA A 143      14.049 -27.509   0.733  1.00  0.74           N  
ATOM   2126  CA  ALA A 143      12.913 -28.403   0.630  1.00  0.74           C  
ATOM   2127  C   ALA A 143      13.289 -29.804   1.110  1.00  0.74           C  
ATOM   2128  O   ALA A 143      12.517 -30.433   1.848  1.00  0.74           O  
ATOM   2129  CB  ALA A 143      12.426 -28.422  -0.796  1.00  0.74           C  
ATOM   2130  H   ALA A 143      14.399 -27.029  -0.101  1.00  0.74           H  
ATOM   2131  HA  ALA A 143      12.119 -28.032   1.276  1.00  0.74           H  
ATOM   2132 1HB  ALA A 143      11.573 -29.086  -0.875  1.00  0.74           H  
ATOM   2133 2HB  ALA A 143      12.145 -27.412  -1.099  1.00  0.74           H  
ATOM   2134 3HB  ALA A 143      13.219 -28.774  -1.435  1.00  0.74           H  
ATOM   2135  N   ARG A 144      14.495 -30.275   0.761  1.00  0.75           N  
ATOM   2136  CA  ARG A 144      14.922 -31.577   1.253  1.00  0.75           C  
ATOM   2137  C   ARG A 144      15.073 -31.571   2.759  1.00  0.75           C  
ATOM   2138  O   ARG A 144      14.670 -32.519   3.432  1.00  0.75           O  
ATOM   2139  CB  ARG A 144      16.243 -32.025   0.644  1.00  0.75           C  
ATOM   2140  CG  ARG A 144      16.161 -32.476  -0.768  1.00  0.75           C  
ATOM   2141  CD  ARG A 144      17.400 -33.184  -1.208  1.00  0.75           C  
ATOM   2142  NE  ARG A 144      18.551 -32.301  -1.327  1.00  0.75           N  
ATOM   2143  CZ  ARG A 144      18.870 -31.637  -2.433  1.00  0.75           C  
ATOM   2144  NH1 ARG A 144      18.143 -31.754  -3.523  1.00  0.75           N  
ATOM   2145  NH2 ARG A 144      19.937 -30.888  -2.404  1.00  0.75           N  
ATOM   2146  H   ARG A 144      15.097 -29.735   0.136  1.00  0.75           H  
ATOM   2147  HA  ARG A 144      14.157 -32.306   0.981  1.00  0.75           H  
ATOM   2148 1HB  ARG A 144      16.950 -31.200   0.682  1.00  0.75           H  
ATOM   2149 2HB  ARG A 144      16.660 -32.840   1.236  1.00  0.75           H  
ATOM   2150 1HG  ARG A 144      15.327 -33.166  -0.847  1.00  0.75           H  
ATOM   2151 2HG  ARG A 144      15.995 -31.614  -1.416  1.00  0.75           H  
ATOM   2152 1HD  ARG A 144      17.646 -33.962  -0.486  1.00  0.75           H  
ATOM   2153 2HD  ARG A 144      17.222 -33.640  -2.182  1.00  0.75           H  
ATOM   2154  HE  ARG A 144      19.204 -32.172  -0.535  1.00  0.75           H  
ATOM   2155 1HH1 ARG A 144      17.344 -32.361  -3.529  1.00  0.75           H  
ATOM   2156 2HH1 ARG A 144      18.440 -31.282  -4.388  1.00  0.75           H  
ATOM   2157 1HH2 ARG A 144      20.481 -30.869  -1.528  1.00  0.75           H  
ATOM   2158 2HH2 ARG A 144      20.222 -30.359  -3.234  1.00  0.75           H  
ATOM   2159  N   ALA A 145      15.633 -30.493   3.307  1.00  0.77           N  
ATOM   2160  CA  ALA A 145      15.831 -30.394   4.740  1.00  0.77           C  
ATOM   2161  C   ALA A 145      14.501 -30.447   5.460  1.00  0.77           C  
ATOM   2162  O   ALA A 145      14.373 -31.125   6.481  1.00  0.77           O  
ATOM   2163  CB  ALA A 145      16.587 -29.119   5.079  1.00  0.77           C  
ATOM   2164  H   ALA A 145      15.952 -29.734   2.713  1.00  0.77           H  
ATOM   2165  HA  ALA A 145      16.411 -31.247   5.061  1.00  0.77           H  
ATOM   2166 1HB  ALA A 145      16.756 -29.071   6.141  1.00  0.77           H  
ATOM   2167 2HB  ALA A 145      17.546 -29.122   4.561  1.00  0.77           H  
ATOM   2168 3HB  ALA A 145      16.010 -28.255   4.762  1.00  0.77           H  
ATOM   2169  N   MET A 146      13.473 -29.802   4.898  1.00  0.80           N  
ATOM   2170  CA  MET A 146      12.170 -29.818   5.546  1.00  0.80           C  
ATOM   2171  C   MET A 146      11.579 -31.228   5.519  1.00  0.80           C  
ATOM   2172  O   MET A 146      11.015 -31.707   6.510  1.00  0.80           O  
ATOM   2173  CB  MET A 146      11.204 -28.860   4.845  1.00  0.80           C  
ATOM   2174  CG  MET A 146      11.520 -27.377   4.908  1.00  0.80           C  
ATOM   2175  SD  MET A 146      11.595 -26.708   6.553  1.00  0.80           S  
ATOM   2176  CE  MET A 146      13.348 -26.738   6.749  1.00  0.80           C  
ATOM   2177  H   MET A 146      13.624 -29.258   4.047  1.00  0.80           H  
ATOM   2178  HA  MET A 146      12.290 -29.521   6.583  1.00  0.80           H  
ATOM   2179 1HB  MET A 146      11.129 -29.135   3.790  1.00  0.80           H  
ATOM   2180 2HB  MET A 146      10.224 -28.984   5.285  1.00  0.80           H  
ATOM   2181 1HG  MET A 146      12.467 -27.189   4.427  1.00  0.80           H  
ATOM   2182 2HG  MET A 146      10.751 -26.840   4.357  1.00  0.80           H  
ATOM   2183 1HE  MET A 146      13.608 -26.342   7.725  1.00  0.80           H  
ATOM   2184 2HE  MET A 146      13.708 -27.761   6.663  1.00  0.80           H  
ATOM   2185 3HE  MET A 146      13.803 -26.135   5.971  1.00  0.80           H  
ATOM   2186  N   LYS A 147      11.776 -31.952   4.410  1.00  0.84           N  
ATOM   2187  CA  LYS A 147      11.240 -33.306   4.349  1.00  0.84           C  
ATOM   2188  C   LYS A 147      11.989 -34.276   5.264  1.00  0.84           C  
ATOM   2189  O   LYS A 147      11.385 -34.944   6.108  1.00  0.84           O  
ATOM   2190  CB  LYS A 147      11.283 -33.853   2.919  1.00  0.84           C  
ATOM   2191  CG  LYS A 147      10.765 -35.301   2.818  1.00  0.84           C  
ATOM   2192  CD  LYS A 147      10.752 -35.834   1.390  1.00  0.84           C  
ATOM   2193  CE  LYS A 147      10.355 -37.316   1.376  1.00  0.84           C  
ATOM   2194  NZ  LYS A 147      10.320 -37.887   0.000  1.00  0.84           N  
ATOM   2195  H   LYS A 147      12.246 -31.544   3.598  1.00  0.84           H  
ATOM   2196  HA  LYS A 147      10.200 -33.272   4.675  1.00  0.84           H  
ATOM   2197 1HB  LYS A 147      10.684 -33.221   2.263  1.00  0.84           H  
ATOM   2198 2HB  LYS A 147      12.311 -33.824   2.548  1.00  0.84           H  
ATOM   2199 1HG  LYS A 147      11.402 -35.947   3.424  1.00  0.84           H  
ATOM   2200 2HG  LYS A 147       9.754 -35.344   3.220  1.00  0.84           H  
ATOM   2201 1HD  LYS A 147      10.031 -35.269   0.803  1.00  0.84           H  
ATOM   2202 2HD  LYS A 147      11.741 -35.714   0.942  1.00  0.84           H  
ATOM   2203 1HE  LYS A 147      11.081 -37.872   1.967  1.00  0.84           H  
ATOM   2204 2HE  LYS A 147       9.370 -37.429   1.830  1.00  0.84           H  
ATOM   2205 1HZ  LYS A 147      10.065 -38.864   0.051  1.00  0.84           H  
ATOM   2206 2HZ  LYS A 147       9.638 -37.395  -0.553  1.00  0.84           H  
ATOM   2207 3HZ  LYS A 147      11.233 -37.798  -0.429  1.00  0.84           H  
ATOM   2208  N   GLU A 148      13.310 -34.338   5.115  1.00  0.89           N  
ATOM   2209  CA  GLU A 148      14.149 -35.259   5.877  1.00  0.89           C  
ATOM   2210  C   GLU A 148      14.053 -35.042   7.389  1.00  0.89           C  
ATOM   2211  O   GLU A 148      14.057 -36.007   8.153  1.00  0.89           O  
ATOM   2212  CB  GLU A 148      15.595 -35.202   5.375  1.00  0.89           C  
ATOM   2213  CG  GLU A 148      16.588 -36.111   6.147  1.00  0.89           C  
ATOM   2214  CD  GLU A 148      18.029 -36.090   5.605  1.00  0.89           C  
ATOM   2215  OE1 GLU A 148      18.245 -35.570   4.539  1.00  0.89           O  
ATOM   2216  OE2 GLU A 148      18.911 -36.580   6.293  1.00  0.89           O  
ATOM   2217  H   GLU A 148      13.753 -33.723   4.439  1.00  0.89           H  
ATOM   2218  HA  GLU A 148      13.789 -36.268   5.676  1.00  0.89           H  
ATOM   2219 1HB  GLU A 148      15.605 -35.553   4.345  1.00  0.89           H  
ATOM   2220 2HB  GLU A 148      15.926 -34.190   5.334  1.00  0.89           H  
ATOM   2221 1HG  GLU A 148      16.603 -35.803   7.190  1.00  0.89           H  
ATOM   2222 2HG  GLU A 148      16.215 -37.132   6.113  1.00  0.89           H  
ATOM   2223  N   SER A 149      13.942 -33.784   7.829  1.00  0.95           N  
ATOM   2224  CA  SER A 149      13.818 -33.482   9.251  1.00  0.95           C  
ATOM   2225  C   SER A 149      12.407 -33.702   9.805  1.00  0.95           C  
ATOM   2226  O   SER A 149      12.192 -33.550  11.009  1.00  0.95           O  
ATOM   2227  CB  SER A 149      14.253 -32.062   9.540  1.00  0.95           C  
ATOM   2228  OG  SER A 149      13.468 -31.161   8.873  1.00  0.95           O  
ATOM   2229  H   SER A 149      13.964 -33.002   7.175  1.00  0.95           H  
ATOM   2230  HA  SER A 149      14.492 -34.149   9.789  1.00  0.95           H  
ATOM   2231 1HB  SER A 149      14.161 -31.881  10.605  1.00  0.95           H  
ATOM   2232 2HB  SER A 149      15.268 -31.912   9.287  1.00  0.95           H  
ATOM   2233  HG  SER A 149      13.676 -31.281   7.929  1.00  0.95           H  
ATOM   2234  N   GLY A 150      11.430 -34.008   8.942  1.00  1.02           N  
ATOM   2235  CA  GLY A 150      10.063 -34.208   9.398  1.00  1.02           C  
ATOM   2236  C   GLY A 150       9.356 -32.912   9.794  1.00  1.02           C  
ATOM   2237  O   GLY A 150       8.508 -32.920  10.689  1.00  1.02           O  
ATOM   2238  H   GLY A 150      11.627 -34.152   7.955  1.00  1.02           H  
ATOM   2239 1HA  GLY A 150       9.501 -34.695   8.601  1.00  1.02           H  
ATOM   2240 2HA  GLY A 150      10.068 -34.893  10.243  1.00  1.02           H  
ATOM   2241  N   ILE A 151       9.713 -31.787   9.178  1.00  1.09           N  
ATOM   2242  CA  ILE A 151       9.085 -30.538   9.574  1.00  1.09           C  
ATOM   2243  C   ILE A 151       7.725 -30.285   8.970  1.00  1.09           C  
ATOM   2244  O   ILE A 151       7.524 -30.296   7.748  1.00  1.09           O  
ATOM   2245  CB  ILE A 151       9.995 -29.336   9.285  1.00  1.09           C  
ATOM   2246  CG1 ILE A 151      11.202 -29.415  10.131  1.00  1.09           C  
ATOM   2247  CG2 ILE A 151       9.283 -28.042   9.488  1.00  1.09           C  
ATOM   2248  CD1 ILE A 151      12.252 -28.442   9.727  1.00  1.09           C  
ATOM   2249  H   ILE A 151      10.389 -31.796   8.413  1.00  1.09           H  
ATOM   2250  HA  ILE A 151       8.953 -30.572  10.653  1.00  1.09           H  
ATOM   2251  HB  ILE A 151      10.329 -29.395   8.248  1.00  1.09           H  
ATOM   2252 1HG1 ILE A 151      10.921 -29.210  11.158  1.00  1.09           H  
ATOM   2253 2HG1 ILE A 151      11.588 -30.420  10.088  1.00  1.09           H  
ATOM   2254 1HG2 ILE A 151       9.960 -27.241   9.254  1.00  1.09           H  
ATOM   2255 2HG2 ILE A 151       8.429 -27.994   8.833  1.00  1.09           H  
ATOM   2256 3HG2 ILE A 151       8.949 -27.953  10.522  1.00  1.09           H  
ATOM   2257 1HD1 ILE A 151      13.092 -28.549  10.362  1.00  1.09           H  
ATOM   2258 2HD1 ILE A 151      12.550 -28.654   8.717  1.00  1.09           H  
ATOM   2259 3HD1 ILE A 151      11.867 -27.426   9.793  1.00  1.09           H  
ATOM   2260  N   LYS A 152       6.786 -30.031   9.866  1.00  1.13           N  
ATOM   2261  CA  LYS A 152       5.444 -29.678   9.489  1.00  1.13           C  
ATOM   2262  C   LYS A 152       5.435 -28.175   9.400  1.00  1.13           C  
ATOM   2263  O   LYS A 152       6.036 -27.503  10.239  1.00  1.13           O  
ATOM   2264  CB  LYS A 152       4.436 -30.175  10.511  1.00  1.13           C  
ATOM   2265  CG  LYS A 152       4.342 -31.688  10.615  1.00  1.13           C  
ATOM   2266  CD  LYS A 152       3.283 -32.109  11.626  1.00  1.13           C  
ATOM   2267  CE  LYS A 152       3.197 -33.626  11.736  1.00  1.13           C  
ATOM   2268  NZ  LYS A 152       2.179 -34.052  12.736  1.00  1.13           N  
ATOM   2269  H   LYS A 152       7.028 -30.077  10.846  1.00  1.13           H  
ATOM   2270  HA  LYS A 152       5.213 -30.092   8.507  1.00  1.13           H  
ATOM   2271 1HB  LYS A 152       4.689 -29.782  11.495  1.00  1.13           H  
ATOM   2272 2HB  LYS A 152       3.454 -29.799  10.251  1.00  1.13           H  
ATOM   2273 1HG  LYS A 152       4.085 -32.100   9.640  1.00  1.13           H  
ATOM   2274 2HG  LYS A 152       5.312 -32.093  10.917  1.00  1.13           H  
ATOM   2275 1HD  LYS A 152       3.528 -31.693  12.604  1.00  1.13           H  
ATOM   2276 2HD  LYS A 152       2.310 -31.719  11.317  1.00  1.13           H  
ATOM   2277 1HE  LYS A 152       2.931 -34.039  10.764  1.00  1.13           H  
ATOM   2278 2HE  LYS A 152       4.170 -34.018  12.033  1.00  1.13           H  
ATOM   2279 1HZ  LYS A 152       2.152 -35.061  12.780  1.00  1.13           H  
ATOM   2280 2HZ  LYS A 152       2.423 -33.682  13.644  1.00  1.13           H  
ATOM   2281 3HZ  LYS A 152       1.271 -33.703  12.463  1.00  1.13           H  
ATOM   2282  N   VAL A 153       4.774 -27.644   8.398  1.00  1.14           N  
ATOM   2283  CA  VAL A 153       4.730 -26.208   8.235  1.00  1.14           C  
ATOM   2284  C   VAL A 153       3.280 -25.749   8.262  1.00  1.14           C  
ATOM   2285  O   VAL A 153       2.427 -26.360   7.628  1.00  1.14           O  
ATOM   2286  CB  VAL A 153       5.445 -25.815   6.927  1.00  1.14           C  
ATOM   2287  CG1 VAL A 153       5.379 -24.377   6.753  1.00  1.14           C  
ATOM   2288  CG2 VAL A 153       6.914 -26.260   6.968  1.00  1.14           C  
ATOM   2289  H   VAL A 153       4.306 -28.243   7.734  1.00  1.14           H  
ATOM   2290  HA  VAL A 153       5.258 -25.737   9.065  1.00  1.14           H  
ATOM   2291  HB  VAL A 153       4.935 -26.281   6.081  1.00  1.14           H  
ATOM   2292 1HG1 VAL A 153       5.859 -24.103   5.824  1.00  1.14           H  
ATOM   2293 2HG1 VAL A 153       4.370 -24.082   6.723  1.00  1.14           H  
ATOM   2294 3HG1 VAL A 153       5.879 -23.891   7.588  1.00  1.14           H  
ATOM   2295 1HG2 VAL A 153       7.409 -25.974   6.040  1.00  1.14           H  
ATOM   2296 2HG2 VAL A 153       7.415 -25.779   7.811  1.00  1.14           H  
ATOM   2297 3HG2 VAL A 153       6.969 -27.335   7.086  1.00  1.14           H  
ATOM   2298  N   LYS A 154       2.982 -24.701   9.020  1.00  1.09           N  
ATOM   2299  CA  LYS A 154       1.601 -24.224   9.126  1.00  1.09           C  
ATOM   2300  C   LYS A 154       1.008 -23.769   7.797  1.00  1.09           C  
ATOM   2301  O   LYS A 154      -0.200 -23.850   7.600  1.00  1.09           O  
ATOM   2302  CB  LYS A 154       1.504 -23.061  10.097  1.00  1.09           C  
ATOM   2303  CG  LYS A 154       1.730 -23.408  11.546  1.00  1.09           C  
ATOM   2304  CD  LYS A 154       1.598 -22.159  12.383  1.00  1.09           C  
ATOM   2305  CE  LYS A 154       1.986 -22.381  13.821  1.00  1.09           C  
ATOM   2306  NZ  LYS A 154       2.000 -21.103  14.547  1.00  1.09           N  
ATOM   2307  H   LYS A 154       3.716 -24.232   9.531  1.00  1.09           H  
ATOM   2308  HA  LYS A 154       0.984 -25.043   9.497  1.00  1.09           H  
ATOM   2309 1HB  LYS A 154       2.235 -22.298   9.819  1.00  1.09           H  
ATOM   2310 2HB  LYS A 154       0.519 -22.605  10.012  1.00  1.09           H  
ATOM   2311 1HG  LYS A 154       0.995 -24.146  11.871  1.00  1.09           H  
ATOM   2312 2HG  LYS A 154       2.728 -23.824  11.673  1.00  1.09           H  
ATOM   2313 1HD  LYS A 154       2.194 -21.359  11.965  1.00  1.09           H  
ATOM   2314 2HD  LYS A 154       0.558 -21.836  12.363  1.00  1.09           H  
ATOM   2315 1HE  LYS A 154       1.281 -23.059  14.298  1.00  1.09           H  
ATOM   2316 2HE  LYS A 154       2.983 -22.818  13.859  1.00  1.09           H  
ATOM   2317 1HZ  LYS A 154       2.280 -21.244  15.504  1.00  1.09           H  
ATOM   2318 2HZ  LYS A 154       2.684 -20.483  14.060  1.00  1.09           H  
ATOM   2319 3HZ  LYS A 154       1.088 -20.678  14.521  1.00  1.09           H  
ATOM   2320  N   GLN A 155       1.842 -23.230   6.915  1.00  1.01           N  
ATOM   2321  CA  GLN A 155       1.368 -22.724   5.636  1.00  1.01           C  
ATOM   2322  C   GLN A 155       2.205 -23.246   4.478  1.00  1.01           C  
ATOM   2323  O   GLN A 155       3.406 -23.451   4.616  1.00  1.01           O  
ATOM   2324  CB  GLN A 155       1.363 -21.205   5.673  1.00  1.01           C  
ATOM   2325  CG  GLN A 155       0.382 -20.646   6.720  1.00  1.01           C  
ATOM   2326  CD  GLN A 155       0.298 -19.156   6.767  1.00  1.01           C  
ATOM   2327  OE1 GLN A 155      -0.705 -18.558   6.353  1.00  1.01           O  
ATOM   2328  NE2 GLN A 155       1.335 -18.543   7.308  1.00  1.01           N  
ATOM   2329  H   GLN A 155       2.821 -23.175   7.143  1.00  1.01           H  
ATOM   2330  HA  GLN A 155       0.345 -23.068   5.482  1.00  1.01           H  
ATOM   2331 1HB  GLN A 155       2.365 -20.839   5.914  1.00  1.01           H  
ATOM   2332 2HB  GLN A 155       1.107 -20.841   4.703  1.00  1.01           H  
ATOM   2333 1HG  GLN A 155      -0.611 -21.039   6.504  1.00  1.01           H  
ATOM   2334 2HG  GLN A 155       0.705 -20.969   7.705  1.00  1.01           H  
ATOM   2335 1HE2 GLN A 155       1.327 -17.523   7.418  1.00  1.01           H  
ATOM   2336 2HE2 GLN A 155       2.116 -19.087   7.685  1.00  1.01           H  
ATOM   2337  N   ASP A 156       1.576 -23.433   3.322  1.00  0.91           N  
ATOM   2338  CA  ASP A 156       2.280 -23.963   2.155  1.00  0.91           C  
ATOM   2339  C   ASP A 156       3.440 -23.062   1.726  1.00  0.91           C  
ATOM   2340  O   ASP A 156       3.325 -21.829   1.784  1.00  0.91           O  
ATOM   2341  CB  ASP A 156       1.321 -24.113   0.969  1.00  0.91           C  
ATOM   2342  CG  ASP A 156       0.219 -25.210   1.110  1.00  0.91           C  
ATOM   2343  OD1 ASP A 156       0.230 -25.996   2.038  1.00  0.91           O  
ATOM   2344  OD2 ASP A 156      -0.613 -25.268   0.234  1.00  0.91           O  
ATOM   2345  H   ASP A 156       0.589 -23.216   3.252  1.00  0.91           H  
ATOM   2346  HA  ASP A 156       2.694 -24.941   2.410  1.00  0.91           H  
ATOM   2347 1HB  ASP A 156       0.826 -23.156   0.792  1.00  0.91           H  
ATOM   2348 2HB  ASP A 156       1.909 -24.337   0.078  1.00  0.91           H  
ATOM   2349  N   ILE A 157       4.532 -23.680   1.273  1.00  0.82           N  
ATOM   2350  CA  ILE A 157       5.673 -22.925   0.762  1.00  0.82           C  
ATOM   2351  C   ILE A 157       5.892 -23.200  -0.733  1.00  0.82           C  
ATOM   2352  O   ILE A 157       5.991 -24.350  -1.159  1.00  0.82           O  
ATOM   2353  CB  ILE A 157       6.949 -23.218   1.562  1.00  0.82           C  
ATOM   2354  CG1 ILE A 157       6.762 -22.834   3.035  1.00  0.82           C  
ATOM   2355  CG2 ILE A 157       8.035 -22.435   1.009  1.00  0.82           C  
ATOM   2356  CD1 ILE A 157       7.912 -23.257   3.903  1.00  0.82           C  
ATOM   2357  H   ILE A 157       4.566 -24.701   1.295  1.00  0.82           H  
ATOM   2358  HA  ILE A 157       5.460 -21.868   0.879  1.00  0.82           H  
ATOM   2359  HB  ILE A 157       7.190 -24.269   1.510  1.00  0.82           H  
ATOM   2360 1HG1 ILE A 157       6.652 -21.756   3.108  1.00  0.82           H  
ATOM   2361 2HG1 ILE A 157       5.853 -23.302   3.417  1.00  0.82           H  
ATOM   2362 1HG2 ILE A 157       8.952 -22.617   1.566  1.00  0.82           H  
ATOM   2363 2HG2 ILE A 157       8.189 -22.688  -0.035  1.00  0.82           H  
ATOM   2364 3HG2 ILE A 157       7.742 -21.393   1.093  1.00  0.82           H  
ATOM   2365 1HD1 ILE A 157       7.733 -22.952   4.935  1.00  0.82           H  
ATOM   2366 2HD1 ILE A 157       8.028 -24.342   3.859  1.00  0.82           H  
ATOM   2367 3HD1 ILE A 157       8.818 -22.777   3.542  1.00  0.82           H  
ATOM   2368  N   ILE A 158       5.950 -22.146  -1.534  1.00  0.74           N  
ATOM   2369  CA  ILE A 158       6.071 -22.300  -2.980  1.00  0.74           C  
ATOM   2370  C   ILE A 158       7.484 -21.930  -3.446  1.00  0.74           C  
ATOM   2371  O   ILE A 158       7.985 -20.867  -3.101  1.00  0.74           O  
ATOM   2372  CB  ILE A 158       5.050 -21.405  -3.707  1.00  0.74           C  
ATOM   2373  CG1 ILE A 158       3.627 -21.705  -3.281  1.00  0.74           C  
ATOM   2374  CG2 ILE A 158       5.154 -21.656  -5.148  1.00  0.74           C  
ATOM   2375  CD1 ILE A 158       2.661 -20.684  -3.802  1.00  0.74           C  
ATOM   2376  H   ILE A 158       5.901 -21.219  -1.121  1.00  0.74           H  
ATOM   2377  HA  ILE A 158       5.882 -23.337  -3.247  1.00  0.74           H  
ATOM   2378  HB  ILE A 158       5.248 -20.362  -3.499  1.00  0.74           H  
ATOM   2379 1HG1 ILE A 158       3.325 -22.658  -3.643  1.00  0.74           H  
ATOM   2380 2HG1 ILE A 158       3.574 -21.716  -2.195  1.00  0.74           H  
ATOM   2381 1HG2 ILE A 158       4.438 -21.044  -5.665  1.00  0.74           H  
ATOM   2382 2HG2 ILE A 158       6.148 -21.423  -5.488  1.00  0.74           H  
ATOM   2383 3HG2 ILE A 158       4.943 -22.702  -5.345  1.00  0.74           H  
ATOM   2384 1HD1 ILE A 158       1.657 -20.930  -3.470  1.00  0.74           H  
ATOM   2385 2HD1 ILE A 158       2.932 -19.695  -3.429  1.00  0.74           H  
ATOM   2386 3HD1 ILE A 158       2.697 -20.683  -4.891  1.00  0.74           H  
ATOM   2387  N   PHE A 159       8.123 -22.806  -4.212  1.00  0.69           N  
ATOM   2388  CA  PHE A 159       9.488 -22.587  -4.691  1.00  0.69           C  
ATOM   2389  C   PHE A 159       9.465 -22.277  -6.171  1.00  0.69           C  
ATOM   2390  O   PHE A 159       8.934 -23.066  -6.954  1.00  0.69           O  
ATOM   2391  CB  PHE A 159      10.298 -23.839  -4.456  1.00  0.69           C  
ATOM   2392  CG  PHE A 159      10.358 -24.127  -3.050  1.00  0.69           C  
ATOM   2393  CD1 PHE A 159       9.325 -24.829  -2.484  1.00  0.69           C  
ATOM   2394  CD2 PHE A 159      11.390 -23.695  -2.269  1.00  0.69           C  
ATOM   2395  CE1 PHE A 159       9.313 -25.101  -1.178  1.00  0.69           C  
ATOM   2396  CE2 PHE A 159      11.389 -23.970  -0.942  1.00  0.69           C  
ATOM   2397  CZ  PHE A 159      10.330 -24.688  -0.398  1.00  0.69           C  
ATOM   2398  H   PHE A 159       7.647 -23.664  -4.464  1.00  0.69           H  
ATOM   2399  HA  PHE A 159       9.931 -21.745  -4.156  1.00  0.69           H  
ATOM   2400 1HB  PHE A 159       9.833 -24.683  -4.966  1.00  0.69           H  
ATOM   2401 2HB  PHE A 159      11.310 -23.716  -4.839  1.00  0.69           H  
ATOM   2402  HD1 PHE A 159       8.496 -25.162  -3.110  1.00  0.69           H  
ATOM   2403  HD2 PHE A 159      12.199 -23.128  -2.716  1.00  0.69           H  
ATOM   2404  HE1 PHE A 159       8.484 -25.641  -0.759  1.00  0.69           H  
ATOM   2405  HE2 PHE A 159      12.210 -23.621  -0.321  1.00  0.69           H  
ATOM   2406  HZ  PHE A 159      10.295 -24.916   0.641  1.00  0.69           H  
ATOM   2407  N   VAL A 160      10.000 -21.115  -6.550  1.00  0.68           N  
ATOM   2408  CA  VAL A 160       9.921 -20.671  -7.935  1.00  0.68           C  
ATOM   2409  C   VAL A 160      11.205 -20.347  -8.698  1.00  0.68           C  
ATOM   2410  O   VAL A 160      12.019 -19.516  -8.290  1.00  0.68           O  
ATOM   2411  CB  VAL A 160       9.039 -19.434  -7.988  1.00  0.68           C  
ATOM   2412  CG1 VAL A 160       9.010 -18.921  -9.353  1.00  0.68           C  
ATOM   2413  CG2 VAL A 160       7.689 -19.784  -7.546  1.00  0.68           C  
ATOM   2414  H   VAL A 160      10.431 -20.511  -5.850  1.00  0.68           H  
ATOM   2415  HA  VAL A 160       9.410 -21.455  -8.490  1.00  0.68           H  
ATOM   2416  HB  VAL A 160       9.448 -18.659  -7.346  1.00  0.68           H  
ATOM   2417 1HG1 VAL A 160       8.392 -18.039  -9.365  1.00  0.68           H  
ATOM   2418 2HG1 VAL A 160      10.013 -18.654  -9.668  1.00  0.68           H  
ATOM   2419 3HG1 VAL A 160       8.608 -19.682 -10.024  1.00  0.68           H  
ATOM   2420 1HG2 VAL A 160       7.061 -18.912  -7.602  1.00  0.68           H  
ATOM   2421 2HG2 VAL A 160       7.306 -20.559  -8.202  1.00  0.68           H  
ATOM   2422 3HG2 VAL A 160       7.718 -20.142  -6.529  1.00  0.68           H  
ATOM   2423  N   GLY A 161      11.334 -21.019  -9.838  1.00  0.69           N  
ATOM   2424  CA  GLY A 161      12.376 -20.865 -10.843  1.00  0.69           C  
ATOM   2425  C   GLY A 161      11.920 -19.850 -11.906  1.00  0.69           C  
ATOM   2426  O   GLY A 161      11.256 -20.231 -12.877  1.00  0.69           O  
ATOM   2427  H   GLY A 161      10.594 -21.673 -10.063  1.00  0.69           H  
ATOM   2428 1HA  GLY A 161      13.298 -20.521 -10.371  1.00  0.69           H  
ATOM   2429 2HA  GLY A 161      12.582 -21.828 -11.302  1.00  0.69           H  
ATOM   2430  N   ASN A 162      12.204 -18.562 -11.715  1.00  0.72           N  
ATOM   2431  CA  ASN A 162      11.738 -17.560 -12.684  1.00  0.72           C  
ATOM   2432  C   ASN A 162      12.603 -17.521 -13.945  1.00  0.72           C  
ATOM   2433  O   ASN A 162      13.825 -17.652 -13.871  1.00  0.72           O  
ATOM   2434  CB  ASN A 162      11.640 -16.169 -12.061  1.00  0.72           C  
ATOM   2435  CG  ASN A 162      10.474 -16.002 -11.117  1.00  0.72           C  
ATOM   2436  OD1 ASN A 162       9.389 -16.480 -11.433  1.00  0.72           O  
ATOM   2437  ND2 ASN A 162      10.637 -15.349  -9.989  1.00  0.72           N  
ATOM   2438  H   ASN A 162      12.785 -18.298 -10.917  1.00  0.72           H  
ATOM   2439  HA  ASN A 162      10.736 -17.843 -12.999  1.00  0.72           H  
ATOM   2440 1HB  ASN A 162      12.562 -15.941 -11.526  1.00  0.72           H  
ATOM   2441 2HB  ASN A 162      11.531 -15.437 -12.858  1.00  0.72           H  
ATOM   2442 1HD2 ASN A 162       9.864 -15.265  -9.367  1.00  0.72           H  
ATOM   2443 2HD2 ASN A 162      11.524 -14.915  -9.715  1.00  0.72           H  
ATOM   2444  N   VAL A 163      11.978 -17.291 -15.102  1.00  0.80           N  
ATOM   2445  CA  VAL A 163      12.737 -17.205 -16.359  1.00  0.80           C  
ATOM   2446  C   VAL A 163      12.574 -15.860 -17.071  1.00  0.80           C  
ATOM   2447  O   VAL A 163      11.543 -15.199 -16.939  1.00  0.80           O  
ATOM   2448  CB  VAL A 163      12.288 -18.301 -17.358  1.00  0.80           C  
ATOM   2449  CG1 VAL A 163      12.522 -19.667 -16.792  1.00  0.80           C  
ATOM   2450  CG2 VAL A 163      10.851 -18.139 -17.711  1.00  0.80           C  
ATOM   2451  H   VAL A 163      10.965 -17.220 -15.100  1.00  0.80           H  
ATOM   2452  HA  VAL A 163      13.797 -17.351 -16.140  1.00  0.80           H  
ATOM   2453  HB  VAL A 163      12.887 -18.207 -18.259  1.00  0.80           H  
ATOM   2454 1HG1 VAL A 163      12.232 -20.416 -17.522  1.00  0.80           H  
ATOM   2455 2HG1 VAL A 163      13.560 -19.791 -16.558  1.00  0.80           H  
ATOM   2456 3HG1 VAL A 163      11.932 -19.783 -15.895  1.00  0.80           H  
ATOM   2457 1HG2 VAL A 163      10.595 -18.907 -18.421  1.00  0.80           H  
ATOM   2458 2HG2 VAL A 163      10.259 -18.254 -16.850  1.00  0.80           H  
ATOM   2459 3HG2 VAL A 163      10.677 -17.160 -18.151  1.00  0.80           H  
ATOM   2460  N   GLY A 164      13.616 -15.464 -17.815  1.00  0.92           N  
ATOM   2461  CA  GLY A 164      13.636 -14.245 -18.638  1.00  0.92           C  
ATOM   2462  C   GLY A 164      13.895 -12.936 -17.878  1.00  0.92           C  
ATOM   2463  O   GLY A 164      13.934 -11.867 -18.485  1.00  0.92           O  
ATOM   2464  H   GLY A 164      14.423 -16.089 -17.875  1.00  0.92           H  
ATOM   2465 1HA  GLY A 164      14.404 -14.362 -19.399  1.00  0.92           H  
ATOM   2466 2HA  GLY A 164      12.691 -14.169 -19.173  1.00  0.92           H  
ATOM   2467  N   GLU A 165      14.159 -13.034 -16.582  1.00  1.08           N  
ATOM   2468  CA  GLU A 165      14.319 -11.903 -15.664  1.00  1.08           C  
ATOM   2469  C   GLU A 165      15.459 -10.951 -16.051  1.00  1.08           C  
ATOM   2470  O   GLU A 165      15.351  -9.737 -15.881  1.00  1.08           O  
ATOM   2471  CB  GLU A 165      14.535 -12.473 -14.269  1.00  1.08           C  
ATOM   2472  CG  GLU A 165      13.330 -13.269 -13.686  1.00  1.08           C  
ATOM   2473  CD  GLU A 165      12.122 -12.484 -13.255  1.00  1.08           C  
ATOM   2474  OE1 GLU A 165      12.258 -11.568 -12.495  1.00  1.08           O  
ATOM   2475  OE2 GLU A 165      11.045 -12.836 -13.681  1.00  1.08           O  
ATOM   2476  H   GLU A 165      14.205 -13.964 -16.192  1.00  1.08           H  
ATOM   2477  HA  GLU A 165      13.399 -11.338 -15.661  1.00  1.08           H  
ATOM   2478 1HB  GLU A 165      15.400 -13.143 -14.285  1.00  1.08           H  
ATOM   2479 2HB  GLU A 165      14.763 -11.662 -13.584  1.00  1.08           H  
ATOM   2480 1HG  GLU A 165      13.004 -13.965 -14.463  1.00  1.08           H  
ATOM   2481 2HG  GLU A 165      13.670 -13.866 -12.863  1.00  1.08           H  
ATOM   2482  N   GLU A 166      16.545 -11.501 -16.570  1.00  1.28           N  
ATOM   2483  CA  GLU A 166      17.694 -10.737 -17.051  1.00  1.28           C  
ATOM   2484  C   GLU A 166      17.463  -9.994 -18.395  1.00  1.28           C  
ATOM   2485  O   GLU A 166      18.188  -9.044 -18.697  1.00  1.28           O  
ATOM   2486  CB  GLU A 166      18.923 -11.650 -17.152  1.00  1.28           C  
ATOM   2487  CG  GLU A 166      20.245 -10.981 -17.576  1.00  1.28           C  
ATOM   2488  CD  GLU A 166      20.786  -9.961 -16.590  1.00  1.28           C  
ATOM   2489  OE1 GLU A 166      20.330  -9.923 -15.473  1.00  1.28           O  
ATOM   2490  OE2 GLU A 166      21.680  -9.234 -16.961  1.00  1.28           O  
ATOM   2491  H   GLU A 166      16.588 -12.522 -16.615  1.00  1.28           H  
ATOM   2492  HA  GLU A 166      17.915  -9.980 -16.300  1.00  1.28           H  
ATOM   2493 1HB  GLU A 166      19.095 -12.121 -16.181  1.00  1.28           H  
ATOM   2494 2HB  GLU A 166      18.713 -12.453 -17.847  1.00  1.28           H  
ATOM   2495 1HG  GLU A 166      20.992 -11.766 -17.712  1.00  1.28           H  
ATOM   2496 2HG  GLU A 166      20.091 -10.500 -18.541  1.00  1.28           H  
ATOM   2497  N   GLY A 167      16.584 -10.513 -19.269  1.00  1.46           N  
ATOM   2498  CA  GLY A 167      16.460  -9.982 -20.638  1.00  1.46           C  
ATOM   2499  C   GLY A 167      15.343  -8.965 -20.868  1.00  1.46           C  
ATOM   2500  O   GLY A 167      14.780  -8.402 -19.929  1.00  1.46           O  
ATOM   2501  H   GLY A 167      15.937 -11.238 -18.964  1.00  1.46           H  
ATOM   2502 1HA  GLY A 167      17.411  -9.534 -20.925  1.00  1.46           H  
ATOM   2503 2HA  GLY A 167      16.307 -10.816 -21.318  1.00  1.46           H  
ATOM   2504  N   SER A 168      15.053  -8.704 -22.146  1.00  1.56           N  
ATOM   2505  CA  SER A 168      14.020  -7.743 -22.519  1.00  1.56           C  
ATOM   2506  C   SER A 168      12.688  -8.222 -21.976  1.00  1.56           C  
ATOM   2507  O   SER A 168      12.394  -9.412 -22.029  1.00  1.56           O  
ATOM   2508  CB  SER A 168      13.952  -7.612 -24.027  1.00  1.56           C  
ATOM   2509  OG  SER A 168      15.149  -7.092 -24.541  1.00  1.56           O  
ATOM   2510  H   SER A 168      15.560  -9.191 -22.870  1.00  1.56           H  
ATOM   2511  HA  SER A 168      14.257  -6.775 -22.078  1.00  1.56           H  
ATOM   2512 1HB  SER A 168      13.757  -8.588 -24.470  1.00  1.56           H  
ATOM   2513 2HB  SER A 168      13.121  -6.965 -24.294  1.00  1.56           H  
ATOM   2514  HG  SER A 168      14.999  -6.956 -25.481  1.00  1.56           H  
ATOM   2515  N   GLY A 169      11.876  -7.309 -21.450  1.00  1.54           N  
ATOM   2516  CA  GLY A 169      10.584  -7.694 -20.892  1.00  1.54           C  
ATOM   2517  C   GLY A 169      10.756  -8.343 -19.510  1.00  1.54           C  
ATOM   2518  O   GLY A 169       9.803  -8.889 -18.951  1.00  1.54           O  
ATOM   2519  H   GLY A 169      12.144  -6.333 -21.436  1.00  1.54           H  
ATOM   2520 1HA  GLY A 169       9.952  -6.808 -20.807  1.00  1.54           H  
ATOM   2521 2HA  GLY A 169      10.084  -8.384 -21.568  1.00  1.54           H  
ATOM   2522  N   ASP A 170      11.949  -8.181 -18.949  1.00  1.42           N  
ATOM   2523  CA  ASP A 170      12.447  -8.741 -17.702  1.00  1.42           C  
ATOM   2524  C   ASP A 170      11.487  -9.269 -16.628  1.00  1.42           C  
ATOM   2525  O   ASP A 170      11.413 -10.486 -16.424  1.00  1.42           O  
ATOM   2526  CB  ASP A 170      13.339  -7.628 -17.117  1.00  1.42           C  
ATOM   2527  CG  ASP A 170      12.612  -6.214 -16.988  1.00  1.42           C  
ATOM   2528  OD1 ASP A 170      11.398  -6.151 -17.062  1.00  1.42           O  
ATOM   2529  OD2 ASP A 170      13.297  -5.222 -16.867  1.00  1.42           O  
ATOM   2530  H   ASP A 170      12.665  -7.717 -19.500  1.00  1.42           H  
ATOM   2531  HA  ASP A 170      13.104  -9.564 -17.981  1.00  1.42           H  
ATOM   2532 1HB  ASP A 170      13.661  -7.931 -16.125  1.00  1.42           H  
ATOM   2533 2HB  ASP A 170      14.235  -7.520 -17.722  1.00  1.42           H  
ATOM   2534  N   LEU A 171      10.655  -8.457 -16.015  1.00  1.25           N  
ATOM   2535  CA  LEU A 171       9.906  -9.045 -14.904  1.00  1.25           C  
ATOM   2536  C   LEU A 171       8.692  -9.827 -15.336  1.00  1.25           C  
ATOM   2537  O   LEU A 171       7.935 -10.289 -14.489  1.00  1.25           O  
ATOM   2538  CB  LEU A 171       9.519  -8.047 -13.816  1.00  1.25           C  
ATOM   2539  CG  LEU A 171      10.676  -7.448 -13.037  1.00  1.25           C  
ATOM   2540  CD1 LEU A 171      10.144  -6.433 -12.000  1.00  1.25           C  
ATOM   2541  CD2 LEU A 171      11.469  -8.526 -12.357  1.00  1.25           C  
ATOM   2542  H   LEU A 171      10.637  -7.471 -16.265  1.00  1.25           H  
ATOM   2543  HA  LEU A 171      10.572  -9.756 -14.413  1.00  1.25           H  
ATOM   2544 1HB  LEU A 171       8.954  -7.233 -14.266  1.00  1.25           H  
ATOM   2545 2HB  LEU A 171       8.896  -8.560 -13.108  1.00  1.25           H  
ATOM   2546  HG  LEU A 171      11.307  -6.959 -13.725  1.00  1.25           H  
ATOM   2547 1HD1 LEU A 171      10.978  -5.987 -11.463  1.00  1.25           H  
ATOM   2548 2HD1 LEU A 171       9.579  -5.656 -12.510  1.00  1.25           H  
ATOM   2549 3HD1 LEU A 171       9.503  -6.939 -11.291  1.00  1.25           H  
ATOM   2550 1HD2 LEU A 171      12.310  -8.084 -11.824  1.00  1.25           H  
ATOM   2551 2HD2 LEU A 171      10.844  -9.052 -11.661  1.00  1.25           H  
ATOM   2552 3HD2 LEU A 171      11.845  -9.225 -13.105  1.00  1.25           H  
ATOM   2553  N   ARG A 172       8.527 -10.030 -16.639  1.00  1.08           N  
ATOM   2554  CA  ARG A 172       7.464 -10.858 -17.165  1.00  1.08           C  
ATOM   2555  C   ARG A 172       7.424 -12.215 -16.459  1.00  1.08           C  
ATOM   2556  O   ARG A 172       6.345 -12.774 -16.273  1.00  1.08           O  
ATOM   2557  CB  ARG A 172       7.657 -11.086 -18.655  1.00  1.08           C  
ATOM   2558  CG  ARG A 172       6.557 -11.863 -19.332  1.00  1.08           C  
ATOM   2559  CD  ARG A 172       6.813 -12.020 -20.791  1.00  1.08           C  
ATOM   2560  NE  ARG A 172       5.775 -12.797 -21.419  1.00  1.08           N  
ATOM   2561  CZ  ARG A 172       4.644 -12.309 -21.971  1.00  1.08           C  
ATOM   2562  NH1 ARG A 172       4.427 -11.008 -22.014  1.00  1.08           N  
ATOM   2563  NH2 ARG A 172       3.752 -13.152 -22.467  1.00  1.08           N  
ATOM   2564  H   ARG A 172       9.178  -9.608 -17.304  1.00  1.08           H  
ATOM   2565  HA  ARG A 172       6.517 -10.345 -17.010  1.00  1.08           H  
ATOM   2566 1HB  ARG A 172       7.705 -10.127 -19.158  1.00  1.08           H  
ATOM   2567 2HB  ARG A 172       8.604 -11.598 -18.831  1.00  1.08           H  
ATOM   2568 1HG  ARG A 172       6.489 -12.860 -18.888  1.00  1.08           H  
ATOM   2569 2HG  ARG A 172       5.609 -11.342 -19.202  1.00  1.08           H  
ATOM   2570 1HD  ARG A 172       6.852 -11.042 -21.268  1.00  1.08           H  
ATOM   2571 2HD  ARG A 172       7.759 -12.539 -20.938  1.00  1.08           H  
ATOM   2572  HE  ARG A 172       5.899 -13.815 -21.410  1.00  1.08           H  
ATOM   2573 1HH1 ARG A 172       5.111 -10.370 -21.634  1.00  1.08           H  
ATOM   2574 2HH1 ARG A 172       3.578 -10.652 -22.428  1.00  1.08           H  
ATOM   2575 1HH2 ARG A 172       3.921 -14.173 -22.391  1.00  1.08           H  
ATOM   2576 2HH2 ARG A 172       2.904 -12.811 -22.881  1.00  1.08           H  
ATOM   2577  N   GLY A 173       8.599 -12.781 -16.123  1.00  0.95           N  
ATOM   2578  CA  GLY A 173       8.641 -14.112 -15.493  1.00  0.95           C  
ATOM   2579  C   GLY A 173       7.873 -14.125 -14.164  1.00  0.95           C  
ATOM   2580  O   GLY A 173       6.826 -14.781 -14.030  1.00  0.95           O  
ATOM   2581  H   GLY A 173       9.467 -12.249 -16.265  1.00  0.95           H  
ATOM   2582 1HA  GLY A 173       8.229 -14.855 -16.173  1.00  0.95           H  
ATOM   2583 2HA  GLY A 173       9.682 -14.385 -15.312  1.00  0.95           H  
ATOM   2584  N   VAL A 174       8.355 -13.339 -13.205  1.00  0.86           N  
ATOM   2585  CA  VAL A 174       7.685 -13.203 -11.920  1.00  0.86           C  
ATOM   2586  C   VAL A 174       6.292 -12.575 -12.029  1.00  0.86           C  
ATOM   2587  O   VAL A 174       5.391 -12.936 -11.268  1.00  0.86           O  
ATOM   2588  CB  VAL A 174       8.577 -12.423 -10.936  1.00  0.86           C  
ATOM   2589  CG1 VAL A 174       8.746 -10.994 -11.364  1.00  0.86           C  
ATOM   2590  CG2 VAL A 174       7.941 -12.458  -9.555  1.00  0.86           C  
ATOM   2591  H   VAL A 174       9.243 -12.856 -13.376  1.00  0.86           H  
ATOM   2592  HA  VAL A 174       7.565 -14.210 -11.513  1.00  0.86           H  
ATOM   2593  HB  VAL A 174       9.568 -12.875 -10.911  1.00  0.86           H  
ATOM   2594 1HG1 VAL A 174       9.378 -10.482 -10.648  1.00  0.86           H  
ATOM   2595 2HG1 VAL A 174       9.217 -10.976 -12.347  1.00  0.86           H  
ATOM   2596 3HG1 VAL A 174       7.810 -10.498 -11.410  1.00  0.86           H  
ATOM   2597 1HG2 VAL A 174       8.563 -11.911  -8.842  1.00  0.86           H  
ATOM   2598 2HG2 VAL A 174       6.967 -11.995  -9.617  1.00  0.86           H  
ATOM   2599 3HG2 VAL A 174       7.834 -13.491  -9.224  1.00  0.86           H  
ATOM   2600  N   ARG A 175       6.096 -11.659 -12.988  1.00  0.82           N  
ATOM   2601  CA  ARG A 175       4.797 -11.040 -13.176  1.00  0.82           C  
ATOM   2602  C   ARG A 175       3.785 -12.104 -13.461  1.00  0.82           C  
ATOM   2603  O   ARG A 175       2.730 -12.150 -12.829  1.00  0.82           O  
ATOM   2604  CB  ARG A 175       4.774 -10.069 -14.347  1.00  0.82           C  
ATOM   2605  CG  ARG A 175       3.464  -9.328 -14.515  1.00  0.82           C  
ATOM   2606  CD  ARG A 175       3.468  -8.416 -15.692  1.00  0.82           C  
ATOM   2607  NE  ARG A 175       4.395  -7.299 -15.541  1.00  0.82           N  
ATOM   2608  CZ  ARG A 175       4.122  -6.161 -14.867  1.00  0.82           C  
ATOM   2609  NH1 ARG A 175       2.956  -6.003 -14.285  1.00  0.82           N  
ATOM   2610  NH2 ARG A 175       5.029  -5.202 -14.796  1.00  0.82           N  
ATOM   2611  H   ARG A 175       6.859 -11.381 -13.591  1.00  0.82           H  
ATOM   2612  HA  ARG A 175       4.511 -10.518 -12.266  1.00  0.82           H  
ATOM   2613 1HB  ARG A 175       5.567  -9.358 -14.304  1.00  0.82           H  
ATOM   2614 2HB  ARG A 175       4.918 -10.637 -15.259  1.00  0.82           H  
ATOM   2615 1HG  ARG A 175       2.665 -10.053 -14.651  1.00  0.82           H  
ATOM   2616 2HG  ARG A 175       3.269  -8.738 -13.620  1.00  0.82           H  
ATOM   2617 1HD  ARG A 175       3.761  -8.982 -16.577  1.00  0.82           H  
ATOM   2618 2HD  ARG A 175       2.467  -8.011 -15.836  1.00  0.82           H  
ATOM   2619  HE  ARG A 175       5.303  -7.380 -15.975  1.00  0.82           H  
ATOM   2620 1HH1 ARG A 175       2.260  -6.732 -14.348  1.00  0.82           H  
ATOM   2621 2HH1 ARG A 175       2.754  -5.151 -13.782  1.00  0.82           H  
ATOM   2622 1HH2 ARG A 175       5.924  -5.323 -15.248  1.00  0.82           H  
ATOM   2623 2HH2 ARG A 175       4.827  -4.350 -14.296  1.00  0.82           H  
ATOM   2624  N   TYR A 176       4.107 -12.993 -14.394  1.00  0.81           N  
ATOM   2625  CA  TYR A 176       3.168 -14.020 -14.746  1.00  0.81           C  
ATOM   2626  C   TYR A 176       2.802 -14.780 -13.491  1.00  0.81           C  
ATOM   2627  O   TYR A 176       1.642 -14.830 -13.113  1.00  0.81           O  
ATOM   2628  CB  TYR A 176       3.765 -14.978 -15.778  1.00  0.81           C  
ATOM   2629  CG  TYR A 176       2.816 -16.075 -16.224  1.00  0.81           C  
ATOM   2630  CD1 TYR A 176       1.984 -15.875 -17.310  1.00  0.81           C  
ATOM   2631  CD2 TYR A 176       2.754 -17.255 -15.535  1.00  0.81           C  
ATOM   2632  CE1 TYR A 176       1.105 -16.871 -17.707  1.00  0.81           C  
ATOM   2633  CE2 TYR A 176       1.877 -18.243 -15.917  1.00  0.81           C  
ATOM   2634  CZ  TYR A 176       1.058 -18.062 -17.000  1.00  0.81           C  
ATOM   2635  OH  TYR A 176       0.183 -19.058 -17.380  1.00  0.81           O  
ATOM   2636  H   TYR A 176       4.998 -12.940 -14.892  1.00  0.81           H  
ATOM   2637  HA  TYR A 176       2.266 -13.560 -15.148  1.00  0.81           H  
ATOM   2638 1HB  TYR A 176       4.078 -14.413 -16.660  1.00  0.81           H  
ATOM   2639 2HB  TYR A 176       4.660 -15.448 -15.366  1.00  0.81           H  
ATOM   2640  HD1 TYR A 176       2.028 -14.934 -17.858  1.00  0.81           H  
ATOM   2641  HD2 TYR A 176       3.405 -17.410 -14.680  1.00  0.81           H  
ATOM   2642  HE1 TYR A 176       0.456 -16.716 -18.567  1.00  0.81           H  
ATOM   2643  HE2 TYR A 176       1.842 -19.173 -15.353  1.00  0.81           H  
ATOM   2644  HH  TYR A 176      -0.185 -18.849 -18.243  1.00  0.81           H  
ATOM   2645  N   LEU A 177       3.784 -15.275 -12.753  1.00  0.83           N  
ATOM   2646  CA  LEU A 177       3.424 -16.091 -11.597  1.00  0.83           C  
ATOM   2647  C   LEU A 177       2.645 -15.366 -10.499  1.00  0.83           C  
ATOM   2648  O   LEU A 177       1.829 -15.983  -9.804  1.00  0.83           O  
ATOM   2649  CB  LEU A 177       4.662 -16.727 -11.019  1.00  0.83           C  
ATOM   2650  CG  LEU A 177       5.266 -17.764 -11.928  1.00  0.83           C  
ATOM   2651  CD1 LEU A 177       6.471 -18.242 -11.315  1.00  0.83           C  
ATOM   2652  CD2 LEU A 177       4.269 -18.880 -12.179  1.00  0.83           C  
ATOM   2653  H   LEU A 177       4.760 -15.152 -13.041  1.00  0.83           H  
ATOM   2654  HA  LEU A 177       2.784 -16.893 -11.962  1.00  0.83           H  
ATOM   2655 1HB  LEU A 177       5.408 -15.946 -10.844  1.00  0.83           H  
ATOM   2656 2HB  LEU A 177       4.413 -17.197 -10.066  1.00  0.83           H  
ATOM   2657  HG  LEU A 177       5.537 -17.306 -12.886  1.00  0.83           H  
ATOM   2658 1HD1 LEU A 177       6.932 -18.975 -11.937  1.00  0.83           H  
ATOM   2659 2HD1 LEU A 177       7.132 -17.401 -11.182  1.00  0.83           H  
ATOM   2660 3HD1 LEU A 177       6.233 -18.684 -10.356  1.00  0.83           H  
ATOM   2661 1HD2 LEU A 177       4.716 -19.628 -12.838  1.00  0.83           H  
ATOM   2662 2HD2 LEU A 177       3.988 -19.340 -11.257  1.00  0.83           H  
ATOM   2663 3HD2 LEU A 177       3.379 -18.474 -12.652  1.00  0.83           H  
ATOM   2664  N   LEU A 178       2.890 -14.074 -10.315  1.00  0.87           N  
ATOM   2665  CA  LEU A 178       2.151 -13.354  -9.297  1.00  0.87           C  
ATOM   2666  C   LEU A 178       0.884 -12.647  -9.827  1.00  0.87           C  
ATOM   2667  O   LEU A 178       0.138 -12.073  -9.030  1.00  0.87           O  
ATOM   2668  CB  LEU A 178       3.064 -12.344  -8.604  1.00  0.87           C  
ATOM   2669  CG  LEU A 178       4.282 -12.926  -7.836  1.00  0.87           C  
ATOM   2670  CD1 LEU A 178       5.118 -11.791  -7.286  1.00  0.87           C  
ATOM   2671  CD2 LEU A 178       3.799 -13.812  -6.696  1.00  0.87           C  
ATOM   2672  H   LEU A 178       3.596 -13.596 -10.876  1.00  0.87           H  
ATOM   2673  HA  LEU A 178       1.831 -14.074  -8.546  1.00  0.87           H  
ATOM   2674 1HB  LEU A 178       3.447 -11.652  -9.360  1.00  0.87           H  
ATOM   2675 2HB  LEU A 178       2.468 -11.800  -7.887  1.00  0.87           H  
ATOM   2676  HG  LEU A 178       4.902 -13.508  -8.524  1.00  0.87           H  
ATOM   2677 1HD1 LEU A 178       5.980 -12.195  -6.756  1.00  0.87           H  
ATOM   2678 2HD1 LEU A 178       5.458 -11.161  -8.092  1.00  0.87           H  
ATOM   2679 3HD1 LEU A 178       4.512 -11.216  -6.609  1.00  0.87           H  
ATOM   2680 1HD2 LEU A 178       4.655 -14.203  -6.162  1.00  0.87           H  
ATOM   2681 2HD2 LEU A 178       3.187 -13.230  -6.013  1.00  0.87           H  
ATOM   2682 3HD2 LEU A 178       3.206 -14.639  -7.098  1.00  0.87           H  
ATOM   2683  N   THR A 179       0.626 -12.678 -11.151  1.00  0.92           N  
ATOM   2684  CA  THR A 179      -0.571 -12.018 -11.693  1.00  0.92           C  
ATOM   2685  C   THR A 179      -1.490 -12.994 -12.448  1.00  0.92           C  
ATOM   2686  O   THR A 179      -2.653 -12.672 -12.712  1.00  0.92           O  
ATOM   2687  CB  THR A 179      -0.218 -10.820 -12.607  1.00  0.92           C  
ATOM   2688  OG1 THR A 179       0.505 -11.261 -13.751  1.00  0.92           O  
ATOM   2689  CG2 THR A 179       0.646  -9.816 -11.835  1.00  0.92           C  
ATOM   2690  H   THR A 179       1.264 -13.149 -11.797  1.00  0.92           H  
ATOM   2691  HA  THR A 179      -1.143 -11.620 -10.859  1.00  0.92           H  
ATOM   2692  HB  THR A 179      -1.134 -10.332 -12.931  1.00  0.92           H  
ATOM   2693  HG1 THR A 179       1.208 -11.871 -13.457  1.00  0.92           H  
ATOM   2694 1HG2 THR A 179       0.885  -8.971 -12.476  1.00  0.92           H  
ATOM   2695 2HG2 THR A 179       0.099  -9.467 -10.960  1.00  0.92           H  
ATOM   2696 3HG2 THR A 179       1.569 -10.295 -11.516  1.00  0.92           H  
ATOM   2697  N   LYS A 180      -0.968 -14.170 -12.802  1.00  0.99           N  
ATOM   2698  CA  LYS A 180      -1.686 -15.219 -13.524  1.00  0.99           C  
ATOM   2699  C   LYS A 180      -1.373 -16.587 -12.901  1.00  0.99           C  
ATOM   2700  O   LYS A 180      -0.276 -16.807 -12.400  1.00  0.99           O  
ATOM   2701  CB  LYS A 180      -1.299 -15.223 -15.010  1.00  0.99           C  
ATOM   2702  CG  LYS A 180      -1.679 -13.945 -15.770  1.00  0.99           C  
ATOM   2703  CD  LYS A 180      -1.351 -14.033 -17.251  1.00  0.99           C  
ATOM   2704  CE  LYS A 180      -1.759 -12.760 -17.980  1.00  0.99           C  
ATOM   2705  NZ  LYS A 180      -1.463 -12.831 -19.440  1.00  0.99           N  
ATOM   2706  H   LYS A 180      -0.000 -14.354 -12.590  1.00  0.99           H  
ATOM   2707  HA  LYS A 180      -2.757 -15.042 -13.432  1.00  0.99           H  
ATOM   2708 1HB  LYS A 180      -0.216 -15.346 -15.092  1.00  0.99           H  
ATOM   2709 2HB  LYS A 180      -1.762 -16.073 -15.509  1.00  0.99           H  
ATOM   2710 1HG  LYS A 180      -2.745 -13.752 -15.645  1.00  0.99           H  
ATOM   2711 2HG  LYS A 180      -1.128 -13.102 -15.350  1.00  0.99           H  
ATOM   2712 1HD  LYS A 180      -0.284 -14.160 -17.367  1.00  0.99           H  
ATOM   2713 2HD  LYS A 180      -1.856 -14.890 -17.697  1.00  0.99           H  
ATOM   2714 1HE  LYS A 180      -2.827 -12.599 -17.843  1.00  0.99           H  
ATOM   2715 2HE  LYS A 180      -1.217 -11.916 -17.550  1.00  0.99           H  
ATOM   2716 1HZ  LYS A 180      -1.747 -11.969 -19.885  1.00  0.99           H  
ATOM   2717 2HZ  LYS A 180      -0.472 -12.968 -19.577  1.00  0.99           H  
ATOM   2718 3HZ  LYS A 180      -1.969 -13.603 -19.850  1.00  0.99           H  
ATOM   2719  N   GLY A 181      -2.303 -17.533 -12.976  1.00  1.05           N  
ATOM   2720  CA  GLY A 181      -2.000 -18.883 -12.500  1.00  1.05           C  
ATOM   2721  C   GLY A 181      -2.644 -19.255 -11.163  1.00  1.05           C  
ATOM   2722  O   GLY A 181      -3.202 -18.417 -10.450  1.00  1.05           O  
ATOM   2723  H   GLY A 181      -3.208 -17.327 -13.376  1.00  1.05           H  
ATOM   2724 1HA  GLY A 181      -2.320 -19.599 -13.258  1.00  1.05           H  
ATOM   2725 2HA  GLY A 181      -0.920 -18.996 -12.418  1.00  1.05           H  
ATOM   2726  N   LYS A 182      -2.494 -20.532 -10.816  1.00  1.09           N  
ATOM   2727  CA  LYS A 182      -3.119 -21.187  -9.664  1.00  1.09           C  
ATOM   2728  C   LYS A 182      -2.807 -20.612  -8.287  1.00  1.09           C  
ATOM   2729  O   LYS A 182      -3.615 -20.741  -7.367  1.00  1.09           O  
ATOM   2730  CB  LYS A 182      -2.696 -22.658  -9.648  1.00  1.09           C  
ATOM   2731  CG  LYS A 182      -3.285 -23.510 -10.766  1.00  1.09           C  
ATOM   2732  CD  LYS A 182      -2.794 -24.963 -10.678  1.00  1.09           C  
ATOM   2733  CE  LYS A 182      -3.378 -25.820 -11.802  1.00  1.09           C  
ATOM   2734  NZ  LYS A 182      -2.911 -27.239 -11.733  1.00  1.09           N  
ATOM   2735  H   LYS A 182      -1.959 -21.117 -11.442  1.00  1.09           H  
ATOM   2736  HA  LYS A 182      -4.199 -21.131  -9.801  1.00  1.09           H  
ATOM   2737 1HB  LYS A 182      -1.612 -22.722  -9.721  1.00  1.09           H  
ATOM   2738 2HB  LYS A 182      -2.981 -23.104  -8.694  1.00  1.09           H  
ATOM   2739 1HG  LYS A 182      -4.374 -23.496 -10.699  1.00  1.09           H  
ATOM   2740 2HG  LYS A 182      -2.992 -23.096 -11.730  1.00  1.09           H  
ATOM   2741 1HD  LYS A 182      -1.701 -24.989 -10.756  1.00  1.09           H  
ATOM   2742 2HD  LYS A 182      -3.080 -25.391  -9.718  1.00  1.09           H  
ATOM   2743 1HE  LYS A 182      -4.463 -25.804 -11.733  1.00  1.09           H  
ATOM   2744 2HE  LYS A 182      -3.077 -25.400 -12.761  1.00  1.09           H  
ATOM   2745 1HZ  LYS A 182      -3.315 -27.763 -12.488  1.00  1.09           H  
ATOM   2746 2HZ  LYS A 182      -1.879 -27.291 -11.811  1.00  1.09           H  
ATOM   2747 3HZ  LYS A 182      -3.187 -27.645 -10.858  1.00  1.09           H  
ATOM   2748  N   TYR A 183      -1.641 -20.008  -8.121  1.00  1.09           N  
ATOM   2749  CA  TYR A 183      -1.259 -19.518  -6.806  1.00  1.09           C  
ATOM   2750  C   TYR A 183      -1.318 -18.004  -6.683  1.00  1.09           C  
ATOM   2751  O   TYR A 183      -0.976 -17.466  -5.634  1.00  1.09           O  
ATOM   2752  CB  TYR A 183       0.142 -20.032  -6.492  1.00  1.09           C  
ATOM   2753  CG  TYR A 183       0.171 -21.536  -6.461  1.00  1.09           C  
ATOM   2754  CD1 TYR A 183       0.573 -22.208  -7.585  1.00  1.09           C  
ATOM   2755  CD2 TYR A 183      -0.205 -22.242  -5.330  1.00  1.09           C  
ATOM   2756  CE1 TYR A 183       0.602 -23.578  -7.608  1.00  1.09           C  
ATOM   2757  CE2 TYR A 183      -0.173 -23.623  -5.346  1.00  1.09           C  
ATOM   2758  CZ  TYR A 183       0.227 -24.286  -6.493  1.00  1.09           C  
ATOM   2759  OH  TYR A 183       0.255 -25.656  -6.535  1.00  1.09           O  
ATOM   2760  H   TYR A 183      -1.015 -19.896  -8.906  1.00  1.09           H  
ATOM   2761  HA  TYR A 183      -1.949 -19.930  -6.072  1.00  1.09           H  
ATOM   2762 1HB  TYR A 183       0.851 -19.681  -7.246  1.00  1.09           H  
ATOM   2763 2HB  TYR A 183       0.463 -19.653  -5.524  1.00  1.09           H  
ATOM   2764  HD1 TYR A 183       0.864 -21.646  -8.472  1.00  1.09           H  
ATOM   2765  HD2 TYR A 183      -0.525 -21.711  -4.434  1.00  1.09           H  
ATOM   2766  HE1 TYR A 183       0.921 -24.103  -8.512  1.00  1.09           H  
ATOM   2767  HE2 TYR A 183      -0.469 -24.186  -4.460  1.00  1.09           H  
ATOM   2768  HH  TYR A 183       0.560 -25.941  -7.405  1.00  1.09           H  
ATOM   2769  N   LYS A 184      -1.804 -17.315  -7.714  1.00  1.06           N  
ATOM   2770  CA  LYS A 184      -1.836 -15.849  -7.721  1.00  1.06           C  
ATOM   2771  C   LYS A 184      -2.350 -15.210  -6.430  1.00  1.06           C  
ATOM   2772  O   LYS A 184      -1.642 -14.459  -5.751  1.00  1.06           O  
ATOM   2773  CB  LYS A 184      -2.745 -15.402  -8.866  1.00  1.06           C  
ATOM   2774  CG  LYS A 184      -3.021 -13.910  -8.966  1.00  1.06           C  
ATOM   2775  CD  LYS A 184      -3.913 -13.615 -10.177  1.00  1.06           C  
ATOM   2776  CE  LYS A 184      -5.401 -13.909  -9.964  1.00  1.06           C  
ATOM   2777  NZ  LYS A 184      -6.106 -12.834  -9.200  1.00  1.06           N  
ATOM   2778  H   LYS A 184      -2.145 -17.806  -8.545  1.00  1.06           H  
ATOM   2779  HA  LYS A 184      -0.820 -15.489  -7.899  1.00  1.06           H  
ATOM   2780 1HB  LYS A 184      -2.298 -15.713  -9.815  1.00  1.06           H  
ATOM   2781 2HB  LYS A 184      -3.706 -15.911  -8.787  1.00  1.06           H  
ATOM   2782 1HG  LYS A 184      -3.518 -13.559  -8.063  1.00  1.06           H  
ATOM   2783 2HG  LYS A 184      -2.084 -13.376  -9.074  1.00  1.06           H  
ATOM   2784 1HD  LYS A 184      -3.805 -12.570 -10.459  1.00  1.06           H  
ATOM   2785 2HD  LYS A 184      -3.587 -14.242 -10.998  1.00  1.06           H  
ATOM   2786 1HE  LYS A 184      -5.870 -14.009 -10.939  1.00  1.06           H  
ATOM   2787 2HE  LYS A 184      -5.507 -14.848  -9.420  1.00  1.06           H  
ATOM   2788 1HZ  LYS A 184      -7.081 -13.082  -9.093  1.00  1.06           H  
ATOM   2789 2HZ  LYS A 184      -5.698 -12.749  -8.269  1.00  1.06           H  
ATOM   2790 3HZ  LYS A 184      -6.030 -11.961  -9.680  1.00  1.06           H  
ATOM   2791  N   ASP A 185      -3.548 -15.606  -6.024  1.00  1.01           N  
ATOM   2792  CA  ASP A 185      -4.220 -14.981  -4.895  1.00  1.01           C  
ATOM   2793  C   ASP A 185      -3.892 -15.629  -3.579  1.00  1.01           C  
ATOM   2794  O   ASP A 185      -4.502 -15.308  -2.558  1.00  1.01           O  
ATOM   2795  CB  ASP A 185      -5.731 -15.018  -5.091  1.00  1.01           C  
ATOM   2796  CG  ASP A 185      -6.188 -14.157  -6.247  1.00  1.01           C  
ATOM   2797  OD1 ASP A 185      -5.496 -13.221  -6.603  1.00  1.01           O  
ATOM   2798  OD2 ASP A 185      -7.214 -14.442  -6.807  1.00  1.01           O  
ATOM   2799  H   ASP A 185      -4.039 -16.302  -6.568  1.00  1.01           H  
ATOM   2800  HA  ASP A 185      -3.902 -13.939  -4.847  1.00  1.01           H  
ATOM   2801 1HB  ASP A 185      -6.048 -16.046  -5.268  1.00  1.01           H  
ATOM   2802 2HB  ASP A 185      -6.223 -14.673  -4.181  1.00  1.01           H  
ATOM   2803  N   ARG A 186      -2.979 -16.588  -3.595  1.00  0.94           N  
ATOM   2804  CA  ARG A 186      -2.643 -17.257  -2.368  1.00  0.94           C  
ATOM   2805  C   ARG A 186      -1.283 -16.815  -1.859  1.00  0.94           C  
ATOM   2806  O   ARG A 186      -0.828 -17.307  -0.833  1.00  0.94           O  
ATOM   2807  CB  ARG A 186      -2.690 -18.763  -2.555  1.00  0.94           C  
ATOM   2808  CG  ARG A 186      -4.036 -19.276  -3.071  1.00  0.94           C  
ATOM   2809  CD  ARG A 186      -5.167 -19.019  -2.103  1.00  0.94           C  
ATOM   2810  NE  ARG A 186      -5.093 -19.838  -0.890  1.00  0.94           N  
ATOM   2811  CZ  ARG A 186      -5.784 -19.585   0.246  1.00  0.94           C  
ATOM   2812  NH1 ARG A 186      -6.561 -18.525   0.331  1.00  0.94           N  
ATOM   2813  NH2 ARG A 186      -5.694 -20.403   1.270  1.00  0.94           N  
ATOM   2814  H   ARG A 186      -2.471 -16.830  -4.445  1.00  0.94           H  
ATOM   2815  HA  ARG A 186      -3.384 -16.995  -1.614  1.00  0.94           H  
ATOM   2816 1HB  ARG A 186      -1.921 -19.062  -3.273  1.00  0.94           H  
ATOM   2817 2HB  ARG A 186      -2.476 -19.262  -1.609  1.00  0.94           H  
ATOM   2818 1HG  ARG A 186      -4.269 -18.778  -4.014  1.00  0.94           H  
ATOM   2819 2HG  ARG A 186      -3.968 -20.351  -3.242  1.00  0.94           H  
ATOM   2820 1HD  ARG A 186      -5.152 -17.970  -1.804  1.00  0.94           H  
ATOM   2821 2HD  ARG A 186      -6.113 -19.234  -2.598  1.00  0.94           H  
ATOM   2822  HE  ARG A 186      -4.514 -20.671  -0.909  1.00  0.94           H  
ATOM   2823 1HH1 ARG A 186      -6.644 -17.892  -0.453  1.00  0.94           H  
ATOM   2824 2HH1 ARG A 186      -7.077 -18.347   1.179  1.00  0.94           H  
ATOM   2825 1HH2 ARG A 186      -5.119 -21.257   1.205  1.00  0.94           H  
ATOM   2826 2HH2 ARG A 186      -6.216 -20.218   2.106  1.00  0.94           H  
ATOM   2827  N   VAL A 187      -0.605 -15.884  -2.536  1.00  0.88           N  
ATOM   2828  CA  VAL A 187       0.711 -15.541  -1.986  1.00  0.88           C  
ATOM   2829  C   VAL A 187       0.609 -14.403  -0.977  1.00  0.88           C  
ATOM   2830  O   VAL A 187       0.172 -13.299  -1.309  1.00  0.88           O  
ATOM   2831  CB  VAL A 187       1.704 -15.143  -3.090  1.00  0.88           C  
ATOM   2832  CG1 VAL A 187       3.067 -14.766  -2.462  1.00  0.88           C  
ATOM   2833  CG2 VAL A 187       1.865 -16.274  -4.050  1.00  0.88           C  
ATOM   2834  H   VAL A 187      -0.966 -15.456  -3.400  1.00  0.88           H  
ATOM   2835  HA  VAL A 187       1.119 -16.414  -1.475  1.00  0.88           H  
ATOM   2836  HB  VAL A 187       1.321 -14.267  -3.617  1.00  0.88           H  
ATOM   2837 1HG1 VAL A 187       3.767 -14.472  -3.245  1.00  0.88           H  
ATOM   2838 2HG1 VAL A 187       2.932 -13.939  -1.769  1.00  0.88           H  
ATOM   2839 3HG1 VAL A 187       3.471 -15.623  -1.919  1.00  0.88           H  
ATOM   2840 1HG2 VAL A 187       2.557 -15.978  -4.833  1.00  0.88           H  
ATOM   2841 2HG2 VAL A 187       2.250 -17.145  -3.521  1.00  0.88           H  
ATOM   2842 3HG2 VAL A 187       0.909 -16.510  -4.487  1.00  0.88           H  
ATOM   2843  N   LYS A 188       0.997 -14.686   0.265  1.00  0.83           N  
ATOM   2844  CA  LYS A 188       0.969 -13.692   1.332  1.00  0.83           C  
ATOM   2845  C   LYS A 188       2.318 -13.029   1.475  1.00  0.83           C  
ATOM   2846  O   LYS A 188       2.417 -11.817   1.632  1.00  0.83           O  
ATOM   2847  CB  LYS A 188       0.581 -14.300   2.669  1.00  0.83           C  
ATOM   2848  CG  LYS A 188       0.562 -13.297   3.801  1.00  0.83           C  
ATOM   2849  CD  LYS A 188       0.061 -13.913   5.088  1.00  0.83           C  
ATOM   2850  CE  LYS A 188       0.097 -12.901   6.223  1.00  0.83           C  
ATOM   2851  NZ  LYS A 188      -0.359 -13.494   7.483  1.00  0.83           N  
ATOM   2852  H   LYS A 188       1.336 -15.625   0.473  1.00  0.83           H  
ATOM   2853  HA  LYS A 188       0.244 -12.922   1.073  1.00  0.83           H  
ATOM   2854 1HB  LYS A 188      -0.404 -14.714   2.592  1.00  0.83           H  
ATOM   2855 2HB  LYS A 188       1.268 -15.113   2.922  1.00  0.83           H  
ATOM   2856 1HG  LYS A 188       1.577 -12.926   3.965  1.00  0.83           H  
ATOM   2857 2HG  LYS A 188      -0.075 -12.456   3.535  1.00  0.83           H  
ATOM   2858 1HD  LYS A 188      -0.962 -14.270   4.956  1.00  0.83           H  
ATOM   2859 2HD  LYS A 188       0.690 -14.767   5.359  1.00  0.83           H  
ATOM   2860 1HE  LYS A 188       1.121 -12.553   6.352  1.00  0.83           H  
ATOM   2861 2HE  LYS A 188      -0.541 -12.053   5.980  1.00  0.83           H  
ATOM   2862 1HZ  LYS A 188      -0.310 -12.828   8.237  1.00  0.83           H  
ATOM   2863 2HZ  LYS A 188      -1.299 -13.826   7.397  1.00  0.83           H  
ATOM   2864 3HZ  LYS A 188       0.247 -14.296   7.724  1.00  0.83           H  
ATOM   2865  N   SER A 189       3.365 -13.835   1.451  1.00  0.80           N  
ATOM   2866  CA  SER A 189       4.706 -13.287   1.608  1.00  0.80           C  
ATOM   2867  C   SER A 189       5.563 -13.761   0.460  1.00  0.80           C  
ATOM   2868  O   SER A 189       5.366 -14.874  -0.040  1.00  0.80           O  
ATOM   2869  CB  SER A 189       5.315 -13.725   2.932  1.00  0.80           C  
ATOM   2870  OG  SER A 189       4.575 -13.237   4.027  1.00  0.80           O  
ATOM   2871  H   SER A 189       3.218 -14.837   1.318  1.00  0.80           H  
ATOM   2872  HA  SER A 189       4.664 -12.196   1.572  1.00  0.80           H  
ATOM   2873 1HB  SER A 189       5.328 -14.808   2.966  1.00  0.80           H  
ATOM   2874 2HB  SER A 189       6.346 -13.401   2.993  1.00  0.80           H  
ATOM   2875  HG  SER A 189       4.444 -12.293   3.868  1.00  0.80           H  
ATOM   2876  N   PHE A 190       6.539 -12.950   0.082  1.00  0.79           N  
ATOM   2877  CA  PHE A 190       7.437 -13.328  -0.992  1.00  0.79           C  
ATOM   2878  C   PHE A 190       8.883 -13.057  -0.635  1.00  0.79           C  
ATOM   2879  O   PHE A 190       9.244 -11.974  -0.170  1.00  0.79           O  
ATOM   2880  CB  PHE A 190       7.088 -12.541  -2.246  1.00  0.79           C  
ATOM   2881  CG  PHE A 190       7.894 -12.819  -3.498  1.00  0.79           C  
ATOM   2882  CD1 PHE A 190       7.501 -13.794  -4.391  1.00  0.79           C  
ATOM   2883  CD2 PHE A 190       9.053 -12.101  -3.781  1.00  0.79           C  
ATOM   2884  CE1 PHE A 190       8.230 -14.029  -5.540  1.00  0.79           C  
ATOM   2885  CE2 PHE A 190       9.777 -12.349  -4.928  1.00  0.79           C  
ATOM   2886  CZ  PHE A 190       9.362 -13.301  -5.802  1.00  0.79           C  
ATOM   2887  H   PHE A 190       6.619 -12.023   0.507  1.00  0.79           H  
ATOM   2888  HA  PHE A 190       7.322 -14.390  -1.190  1.00  0.79           H  
ATOM   2889 1HB  PHE A 190       6.045 -12.729  -2.486  1.00  0.79           H  
ATOM   2890 2HB  PHE A 190       7.169 -11.493  -2.024  1.00  0.79           H  
ATOM   2891  HD1 PHE A 190       6.604 -14.361  -4.189  1.00  0.79           H  
ATOM   2892  HD2 PHE A 190       9.383 -11.339  -3.086  1.00  0.79           H  
ATOM   2893  HE1 PHE A 190       7.910 -14.791  -6.243  1.00  0.79           H  
ATOM   2894  HE2 PHE A 190      10.686 -11.788  -5.147  1.00  0.79           H  
ATOM   2895  HZ  PHE A 190       9.940 -13.484  -6.710  1.00  0.79           H  
ATOM   2896  N   PHE A 191       9.695 -14.051  -0.861  1.00  0.81           N  
ATOM   2897  CA  PHE A 191      11.104 -13.952  -0.638  1.00  0.81           C  
ATOM   2898  C   PHE A 191      11.833 -14.239  -1.910  1.00  0.81           C  
ATOM   2899  O   PHE A 191      11.350 -14.966  -2.779  1.00  0.81           O  
ATOM   2900  CB  PHE A 191      11.589 -14.928   0.424  1.00  0.81           C  
ATOM   2901  CG  PHE A 191      11.062 -14.692   1.735  1.00  0.81           C  
ATOM   2902  CD1 PHE A 191       9.852 -15.226   2.106  1.00  0.81           C  
ATOM   2903  CD2 PHE A 191      11.781 -13.947   2.632  1.00  0.81           C  
ATOM   2904  CE1 PHE A 191       9.374 -15.016   3.364  1.00  0.81           C  
ATOM   2905  CE2 PHE A 191      11.309 -13.744   3.874  1.00  0.81           C  
ATOM   2906  CZ  PHE A 191      10.095 -14.287   4.245  1.00  0.81           C  
ATOM   2907  H   PHE A 191       9.313 -14.921  -1.210  1.00  0.81           H  
ATOM   2908  HA  PHE A 191      11.335 -12.941  -0.328  1.00  0.81           H  
ATOM   2909 1HB  PHE A 191      11.316 -15.933   0.131  1.00  0.81           H  
ATOM   2910 2HB  PHE A 191      12.677 -14.888   0.480  1.00  0.81           H  
ATOM   2911  HD1 PHE A 191       9.286 -15.821   1.384  1.00  0.81           H  
ATOM   2912  HD2 PHE A 191      12.744 -13.523   2.327  1.00  0.81           H  
ATOM   2913  HE1 PHE A 191       8.432 -15.430   3.667  1.00  0.81           H  
ATOM   2914  HE2 PHE A 191      11.886 -13.154   4.579  1.00  0.81           H  
ATOM   2915  HZ  PHE A 191       9.713 -14.128   5.247  1.00  0.81           H  
ATOM   2916  N   SER A 192      13.010 -13.691  -1.994  1.00  0.88           N  
ATOM   2917  CA  SER A 192      13.875 -13.990  -3.109  1.00  0.88           C  
ATOM   2918  C   SER A 192      15.229 -14.312  -2.522  1.00  0.88           C  
ATOM   2919  O   SER A 192      15.694 -13.642  -1.601  1.00  0.88           O  
ATOM   2920  CB  SER A 192      13.889 -12.848  -4.099  1.00  0.88           C  
ATOM   2921  OG  SER A 192      14.756 -13.096  -5.153  1.00  0.88           O  
ATOM   2922  H   SER A 192      13.294 -13.050  -1.248  1.00  0.88           H  
ATOM   2923  HA  SER A 192      13.506 -14.875  -3.625  1.00  0.88           H  
ATOM   2924 1HB  SER A 192      12.882 -12.732  -4.498  1.00  0.88           H  
ATOM   2925 2HB  SER A 192      14.148 -11.917  -3.612  1.00  0.88           H  
ATOM   2926  HG  SER A 192      14.277 -12.754  -5.951  1.00  0.88           H  
ATOM   2927  N   MET A 193      15.787 -15.428  -2.930  1.00  0.98           N  
ATOM   2928  CA  MET A 193      17.057 -15.855  -2.364  1.00  0.98           C  
ATOM   2929  C   MET A 193      18.264 -15.603  -3.259  1.00  0.98           C  
ATOM   2930  O   MET A 193      18.775 -16.541  -3.841  1.00  0.98           O  
ATOM   2931  CB  MET A 193      16.965 -17.332  -2.019  1.00  0.98           C  
ATOM   2932  CG  MET A 193      18.189 -17.892  -1.337  1.00  0.98           C  
ATOM   2933  SD  MET A 193      18.018 -19.632  -0.960  1.00  0.98           S  
ATOM   2934  CE  MET A 193      16.875 -19.587   0.429  1.00  0.98           C  
ATOM   2935  H   MET A 193      15.338 -15.958  -3.683  1.00  0.98           H  
ATOM   2936  HA  MET A 193      17.229 -15.298  -1.441  1.00  0.98           H  
ATOM   2937 1HB  MET A 193      16.109 -17.499  -1.366  1.00  0.98           H  
ATOM   2938 2HB  MET A 193      16.792 -17.908  -2.934  1.00  0.98           H  
ATOM   2939 1HG  MET A 193      19.070 -17.748  -1.963  1.00  0.98           H  
ATOM   2940 2HG  MET A 193      18.355 -17.350  -0.402  1.00  0.98           H  
ATOM   2941 1HE  MET A 193      16.675 -20.605   0.770  1.00  0.98           H  
ATOM   2942 2HE  MET A 193      17.319 -19.014   1.238  1.00  0.98           H  
ATOM   2943 3HE  MET A 193      15.940 -19.116   0.122  1.00  0.98           H  
ATOM   2944  N   ASP A 194      18.734 -14.372  -3.380  1.00  1.11           N  
ATOM   2945  CA  ASP A 194      19.890 -14.135  -4.247  1.00  1.11           C  
ATOM   2946  C   ASP A 194      21.214 -14.344  -3.491  1.00  1.11           C  
ATOM   2947  O   ASP A 194      21.224 -14.854  -2.370  1.00  1.11           O  
ATOM   2948  CB  ASP A 194      19.825 -12.760  -4.945  1.00  1.11           C  
ATOM   2949  CG  ASP A 194      19.932 -11.513  -4.058  1.00  1.11           C  
ATOM   2950  OD1 ASP A 194      20.245 -11.605  -2.898  1.00  1.11           O  
ATOM   2951  OD2 ASP A 194      19.717 -10.447  -4.601  1.00  1.11           O  
ATOM   2952  H   ASP A 194      18.291 -13.612  -2.883  1.00  1.11           H  
ATOM   2953  HA  ASP A 194      19.860 -14.872  -5.054  1.00  1.11           H  
ATOM   2954 1HB  ASP A 194      20.598 -12.712  -5.708  1.00  1.11           H  
ATOM   2955 2HB  ASP A 194      18.874 -12.704  -5.481  1.00  1.11           H  
ATOM   2956  N   GLY A 195      22.330 -13.990  -4.119  1.00  1.24           N  
ATOM   2957  CA  GLY A 195      23.663 -14.160  -3.543  1.00  1.24           C  
ATOM   2958  C   GLY A 195      24.161 -12.831  -2.987  1.00  1.24           C  
ATOM   2959  O   GLY A 195      23.636 -12.318  -2.001  1.00  1.24           O  
ATOM   2960  H   GLY A 195      22.263 -13.584  -5.039  1.00  1.24           H  
ATOM   2961 1HA  GLY A 195      23.640 -14.912  -2.759  1.00  1.24           H  
ATOM   2962 2HA  GLY A 195      24.346 -14.514  -4.314  1.00  1.24           H  
ATOM   2963  N   THR A 196      25.194 -12.290  -3.613  1.00  1.34           N  
ATOM   2964  CA  THR A 196      25.818 -11.002  -3.298  1.00  1.34           C  
ATOM   2965  C   THR A 196      26.582 -10.966  -1.978  1.00  1.34           C  
ATOM   2966  O   THR A 196      27.802 -10.771  -2.002  1.00  1.34           O  
ATOM   2967  CB  THR A 196      24.765  -9.865  -3.301  1.00  1.34           C  
ATOM   2968  OG1 THR A 196      24.173  -9.772  -4.607  1.00  1.34           O  
ATOM   2969  CG2 THR A 196      25.408  -8.536  -2.944  1.00  1.34           C  
ATOM   2970  H   THR A 196      25.611 -12.836  -4.363  1.00  1.34           H  
ATOM   2971  HA  THR A 196      26.521 -10.782  -4.091  1.00  1.34           H  
ATOM   2972  HB  THR A 196      23.989 -10.061  -2.575  1.00  1.34           H  
ATOM   2973  HG1 THR A 196      23.284  -9.406  -4.526  1.00  1.34           H  
ATOM   2974 1HG2 THR A 196      24.650  -7.770  -2.962  1.00  1.34           H  
ATOM   2975 2HG2 THR A 196      25.846  -8.589  -1.949  1.00  1.34           H  
ATOM   2976 3HG2 THR A 196      26.184  -8.300  -3.667  1.00  1.34           H  
ATOM   2977  N   ASP A 197      25.868 -11.170  -0.863  1.00  1.37           N  
ATOM   2978  CA  ASP A 197      26.444 -11.210   0.485  1.00  1.37           C  
ATOM   2979  C   ASP A 197      25.440 -11.791   1.480  1.00  1.37           C  
ATOM   2980  O   ASP A 197      24.292 -11.357   1.529  1.00  1.37           O  
ATOM   2981  CB  ASP A 197      26.885  -9.822   0.964  1.00  1.37           C  
ATOM   2982  CG  ASP A 197      27.802  -9.859   2.221  1.00  1.37           C  
ATOM   2983  OD1 ASP A 197      27.369 -10.312   3.282  1.00  1.37           O  
ATOM   2984  OD2 ASP A 197      28.922  -9.427   2.106  1.00  1.37           O  
ATOM   2985  H   ASP A 197      24.872 -11.345  -0.996  1.00  1.37           H  
ATOM   2986  HA  ASP A 197      27.318 -11.861   0.466  1.00  1.37           H  
ATOM   2987 1HB  ASP A 197      27.426  -9.315   0.165  1.00  1.37           H  
ATOM   2988 2HB  ASP A 197      26.008  -9.222   1.191  1.00  1.37           H  
ATOM   2989  N   ALA A 198      25.888 -12.725   2.316  1.00  1.33           N  
ATOM   2990  CA  ALA A 198      25.031 -13.374   3.316  1.00  1.33           C  
ATOM   2991  C   ALA A 198      24.403 -12.408   4.318  1.00  1.33           C  
ATOM   2992  O   ALA A 198      23.382 -12.718   4.932  1.00  1.33           O  
ATOM   2993  CB  ALA A 198      25.811 -14.430   4.068  1.00  1.33           C  
ATOM   2994  H   ALA A 198      26.858 -12.999   2.250  1.00  1.33           H  
ATOM   2995  HA  ALA A 198      24.224 -13.841   2.791  1.00  1.33           H  
ATOM   2996 1HB  ALA A 198      25.148 -14.936   4.770  1.00  1.33           H  
ATOM   2997 2HB  ALA A 198      26.215 -15.155   3.368  1.00  1.33           H  
ATOM   2998 3HB  ALA A 198      26.626 -13.956   4.614  1.00  1.33           H  
ATOM   2999  N   SER A 199      25.054 -11.281   4.571  1.00  1.23           N  
ATOM   3000  CA  SER A 199      24.524 -10.329   5.528  1.00  1.23           C  
ATOM   3001  C   SER A 199      23.531  -9.336   4.902  1.00  1.23           C  
ATOM   3002  O   SER A 199      22.925  -8.529   5.615  1.00  1.23           O  
ATOM   3003  CB  SER A 199      25.663  -9.591   6.193  1.00  1.23           C  
ATOM   3004  OG  SER A 199      26.347  -8.770   5.286  1.00  1.23           O  
ATOM   3005  H   SER A 199      25.908 -11.047   4.053  1.00  1.23           H  
ATOM   3006  HA  SER A 199      23.992 -10.887   6.300  1.00  1.23           H  
ATOM   3007 1HB  SER A 199      25.268  -8.997   6.986  1.00  1.23           H  
ATOM   3008 2HB  SER A 199      26.354 -10.308   6.630  1.00  1.23           H  
ATOM   3009  HG  SER A 199      26.784  -9.371   4.640  1.00  1.23           H  
ATOM   3010  N   ARG A 200      23.381  -9.345   3.573  1.00  1.11           N  
ATOM   3011  CA  ARG A 200      22.519  -8.348   2.939  1.00  1.11           C  
ATOM   3012  C   ARG A 200      21.055  -8.740   2.904  1.00  1.11           C  
ATOM   3013  O   ARG A 200      20.684  -9.858   2.525  1.00  1.11           O  
ATOM   3014  CB  ARG A 200      22.950  -8.028   1.519  1.00  1.11           C  
ATOM   3015  CG  ARG A 200      22.069  -6.950   0.833  1.00  1.11           C  
ATOM   3016  CD  ARG A 200      22.600  -6.501  -0.486  1.00  1.11           C  
ATOM   3017  NE  ARG A 200      23.848  -5.758  -0.346  1.00  1.11           N  
ATOM   3018  CZ  ARG A 200      24.494  -5.128  -1.353  1.00  1.11           C  
ATOM   3019  NH1 ARG A 200      23.992  -5.127  -2.570  1.00  1.11           N  
ATOM   3020  NH2 ARG A 200      25.636  -4.506  -1.115  1.00  1.11           N  
ATOM   3021  H   ARG A 200      23.849 -10.045   2.996  1.00  1.11           H  
ATOM   3022  HA  ARG A 200      22.600  -7.424   3.512  1.00  1.11           H  
ATOM   3023 1HB  ARG A 200      23.979  -7.672   1.524  1.00  1.11           H  
ATOM   3024 2HB  ARG A 200      22.918  -8.936   0.912  1.00  1.11           H  
ATOM   3025 1HG  ARG A 200      21.076  -7.361   0.659  1.00  1.11           H  
ATOM   3026 2HG  ARG A 200      21.983  -6.075   1.488  1.00  1.11           H  
ATOM   3027 1HD  ARG A 200      22.789  -7.374  -1.113  1.00  1.11           H  
ATOM   3028 2HD  ARG A 200      21.867  -5.854  -0.968  1.00  1.11           H  
ATOM   3029  HE  ARG A 200      24.273  -5.732   0.573  1.00  1.11           H  
ATOM   3030 1HH1 ARG A 200      23.117  -5.597  -2.758  1.00  1.11           H  
ATOM   3031 2HH1 ARG A 200      24.482  -4.654  -3.317  1.00  1.11           H  
ATOM   3032 1HH2 ARG A 200      26.027  -4.504  -0.182  1.00  1.11           H  
ATOM   3033 2HH2 ARG A 200      26.121  -4.036  -1.865  1.00  1.11           H  
ATOM   3034  N   ILE A 201      20.219  -7.787   3.279  1.00  1.00           N  
ATOM   3035  CA  ILE A 201      18.780  -7.976   3.239  1.00  1.00           C  
ATOM   3036  C   ILE A 201      18.225  -6.902   2.330  1.00  1.00           C  
ATOM   3037  O   ILE A 201      18.613  -5.750   2.455  1.00  1.00           O  
ATOM   3038  CB  ILE A 201      18.139  -7.802   4.624  1.00  1.00           C  
ATOM   3039  CG1 ILE A 201      18.678  -8.736   5.600  1.00  1.00           C  
ATOM   3040  CG2 ILE A 201      16.673  -7.996   4.533  1.00  1.00           C  
ATOM   3041  CD1 ILE A 201      18.212  -8.351   6.945  1.00  1.00           C  
ATOM   3042  H   ILE A 201      20.599  -6.888   3.583  1.00  1.00           H  
ATOM   3043  HA  ILE A 201      18.540  -8.955   2.830  1.00  1.00           H  
ATOM   3044  HB  ILE A 201      18.341  -6.822   4.992  1.00  1.00           H  
ATOM   3045 1HG1 ILE A 201      18.354  -9.749   5.371  1.00  1.00           H  
ATOM   3046 2HG1 ILE A 201      19.767  -8.699   5.589  1.00  1.00           H  
ATOM   3047 1HG2 ILE A 201      16.217  -7.858   5.513  1.00  1.00           H  
ATOM   3048 2HG2 ILE A 201      16.251  -7.289   3.841  1.00  1.00           H  
ATOM   3049 3HG2 ILE A 201      16.498  -8.999   4.185  1.00  1.00           H  
ATOM   3050 1HD1 ILE A 201      18.601  -8.992   7.691  1.00  1.00           H  
ATOM   3051 2HD1 ILE A 201      18.541  -7.336   7.146  1.00  1.00           H  
ATOM   3052 3HD1 ILE A 201      17.123  -8.384   6.985  1.00  1.00           H  
ATOM   3053  N   VAL A 202      17.381  -7.240   1.394  1.00  0.93           N  
ATOM   3054  CA  VAL A 202      16.832  -6.174   0.586  1.00  0.93           C  
ATOM   3055  C   VAL A 202      15.372  -6.041   0.947  1.00  0.93           C  
ATOM   3056  O   VAL A 202      14.611  -7.009   0.875  1.00  0.93           O  
ATOM   3057  CB  VAL A 202      17.019  -6.456  -0.884  1.00  0.93           C  
ATOM   3058  CG1 VAL A 202      16.471  -5.406  -1.663  1.00  0.93           C  
ATOM   3059  CG2 VAL A 202      18.497  -6.684  -1.181  1.00  0.93           C  
ATOM   3060  H   VAL A 202      17.110  -8.212   1.269  1.00  0.93           H  
ATOM   3061  HA  VAL A 202      17.331  -5.237   0.813  1.00  0.93           H  
ATOM   3062  HB  VAL A 202      16.456  -7.257  -1.124  1.00  0.93           H  
ATOM   3063 1HG1 VAL A 202      16.562  -5.630  -2.722  1.00  0.93           H  
ATOM   3064 2HG1 VAL A 202      15.425  -5.318  -1.408  1.00  0.93           H  
ATOM   3065 3HG1 VAL A 202      16.990  -4.487  -1.437  1.00  0.93           H  
ATOM   3066 1HG2 VAL A 202      18.627  -6.910  -2.234  1.00  0.93           H  
ATOM   3067 2HG2 VAL A 202      19.062  -5.784  -0.924  1.00  0.93           H  
ATOM   3068 3HG2 VAL A 202      18.857  -7.528  -0.589  1.00  0.93           H  
ATOM   3069  N   THR A 203      14.987  -4.848   1.374  1.00  0.89           N  
ATOM   3070  CA  THR A 203      13.626  -4.628   1.848  1.00  0.89           C  
ATOM   3071  C   THR A 203      12.882  -3.697   0.917  1.00  0.89           C  
ATOM   3072  O   THR A 203      11.785  -3.239   1.222  1.00  0.89           O  
ATOM   3073  CB  THR A 203      13.626  -4.067   3.274  1.00  0.89           C  
ATOM   3074  OG1 THR A 203      14.301  -2.802   3.305  1.00  0.89           O  
ATOM   3075  CG2 THR A 203      14.386  -5.030   4.191  1.00  0.89           C  
ATOM   3076  H   THR A 203      15.665  -4.081   1.361  1.00  0.89           H  
ATOM   3077  HA  THR A 203      13.093  -5.579   1.857  1.00  0.89           H  
ATOM   3078  HB  THR A 203      12.596  -3.946   3.626  1.00  0.89           H  
ATOM   3079  HG1 THR A 203      13.811  -2.163   2.776  1.00  0.89           H  
ATOM   3080 1HG2 THR A 203      14.394  -4.632   5.201  1.00  0.89           H  
ATOM   3081 2HG2 THR A 203      13.908  -6.004   4.187  1.00  0.89           H  
ATOM   3082 3HG2 THR A 203      15.408  -5.126   3.837  1.00  0.89           H  
ATOM   3083  N   GLY A 204      13.491  -3.430  -0.217  1.00  0.86           N  
ATOM   3084  CA  GLY A 204      12.932  -2.560  -1.226  1.00  0.86           C  
ATOM   3085  C   GLY A 204      13.836  -2.554  -2.417  1.00  0.86           C  
ATOM   3086  O   GLY A 204      14.833  -3.265  -2.455  1.00  0.86           O  
ATOM   3087  H   GLY A 204      14.394  -3.848  -0.381  1.00  0.86           H  
ATOM   3088 1HA  GLY A 204      11.956  -2.905  -1.523  1.00  0.86           H  
ATOM   3089 2HA  GLY A 204      12.826  -1.548  -0.834  1.00  0.86           H  
ATOM   3090  N   GLY A 205      13.548  -1.758  -3.394  1.00  0.85           N  
ATOM   3091  CA  GLY A 205      14.462  -1.833  -4.480  1.00  0.85           C  
ATOM   3092  C   GLY A 205      14.376  -0.754  -5.469  1.00  0.85           C  
ATOM   3093  O   GLY A 205      13.353  -0.099  -5.661  1.00  0.85           O  
ATOM   3094  H   GLY A 205      12.719  -1.177  -3.376  1.00  0.85           H  
ATOM   3095 1HA  GLY A 205      15.456  -1.820  -4.079  1.00  0.85           H  
ATOM   3096 2HA  GLY A 205      14.331  -2.790  -4.981  1.00  0.85           H  
ATOM   3097  N   VAL A 206      15.488  -0.649  -6.149  1.00  0.85           N  
ATOM   3098  CA  VAL A 206      15.723   0.312  -7.170  1.00  0.85           C  
ATOM   3099  C   VAL A 206      14.946  -0.115  -8.378  1.00  0.85           C  
ATOM   3100  O   VAL A 206      15.099  -1.246  -8.862  1.00  0.85           O  
ATOM   3101  CB  VAL A 206      17.223   0.316  -7.435  1.00  0.85           C  
ATOM   3102  CG1 VAL A 206      17.568   1.218  -8.505  1.00  0.85           C  
ATOM   3103  CG2 VAL A 206      17.947   0.674  -6.163  1.00  0.85           C  
ATOM   3104  H   VAL A 206      16.245  -1.271  -5.908  1.00  0.85           H  
ATOM   3105  HA  VAL A 206      15.386   1.288  -6.848  1.00  0.85           H  
ATOM   3106  HB  VAL A 206      17.518  -0.677  -7.746  1.00  0.85           H  
ATOM   3107 1HG1 VAL A 206      18.631   1.187  -8.678  1.00  0.85           H  
ATOM   3108 2HG1 VAL A 206      17.035   0.926  -9.407  1.00  0.85           H  
ATOM   3109 3HG1 VAL A 206      17.299   2.191  -8.217  1.00  0.85           H  
ATOM   3110 1HG2 VAL A 206      19.023   0.650  -6.333  1.00  0.85           H  
ATOM   3111 2HG2 VAL A 206      17.654   1.671  -5.850  1.00  0.85           H  
ATOM   3112 3HG2 VAL A 206      17.692  -0.042  -5.387  1.00  0.85           H  
ATOM   3113  N   GLY A 207      14.097   0.767  -8.845  1.00  0.84           N  
ATOM   3114  CA  GLY A 207      13.268   0.437  -9.963  1.00  0.84           C  
ATOM   3115  C   GLY A 207      14.074   0.648 -11.194  1.00  0.84           C  
ATOM   3116  O   GLY A 207      15.165   1.220 -11.135  1.00  0.84           O  
ATOM   3117  H   GLY A 207      14.042   1.686  -8.428  1.00  0.84           H  
ATOM   3118 1HA  GLY A 207      12.941  -0.600  -9.889  1.00  0.84           H  
ATOM   3119 2HA  GLY A 207      12.387   1.069  -9.982  1.00  0.84           H  
ATOM   3120  N   SER A 208      13.519   0.274 -12.320  1.00  0.83           N  
ATOM   3121  CA  SER A 208      14.254   0.437 -13.542  1.00  0.83           C  
ATOM   3122  C   SER A 208      13.409   0.517 -14.787  1.00  0.83           C  
ATOM   3123  O   SER A 208      12.385  -0.148 -14.917  1.00  0.83           O  
ATOM   3124  CB  SER A 208      15.225  -0.716 -13.668  1.00  0.83           C  
ATOM   3125  OG  SER A 208      15.961  -0.651 -14.853  1.00  0.83           O  
ATOM   3126  H   SER A 208      12.613  -0.175 -12.288  1.00  0.83           H  
ATOM   3127  HA  SER A 208      14.799   1.365 -13.453  1.00  0.83           H  
ATOM   3128 1HB  SER A 208      15.895  -0.712 -12.817  1.00  0.83           H  
ATOM   3129 2HB  SER A 208      14.678  -1.636 -13.632  1.00  0.83           H  
ATOM   3130  HG  SER A 208      16.171   0.300 -14.988  1.00  0.83           H  
ATOM   3131  N   LYS A 209      13.867   1.314 -15.731  1.00  0.80           N  
ATOM   3132  CA  LYS A 209      13.188   1.396 -17.009  1.00  0.80           C  
ATOM   3133  C   LYS A 209      14.235   1.201 -18.094  1.00  0.80           C  
ATOM   3134  O   LYS A 209      15.352   1.719 -17.997  1.00  0.80           O  
ATOM   3135  CB  LYS A 209      12.439   2.727 -17.142  1.00  0.80           C  
ATOM   3136  CG  LYS A 209      11.290   2.927 -16.094  1.00  0.80           C  
ATOM   3137  CD  LYS A 209      10.458   4.198 -16.348  1.00  0.80           C  
ATOM   3138  CE  LYS A 209       9.416   4.517 -15.211  1.00  0.80           C  
ATOM   3139  NZ  LYS A 209       8.371   3.439 -14.980  1.00  0.80           N  
ATOM   3140  H   LYS A 209      14.724   1.832 -15.552  1.00  0.80           H  
ATOM   3141  HA  LYS A 209      12.468   0.585 -17.096  1.00  0.80           H  
ATOM   3142 1HB  LYS A 209      13.130   3.538 -17.038  1.00  0.80           H  
ATOM   3143 2HB  LYS A 209      11.997   2.784 -18.126  1.00  0.80           H  
ATOM   3144 1HG  LYS A 209      10.631   2.062 -16.126  1.00  0.80           H  
ATOM   3145 2HG  LYS A 209      11.719   2.985 -15.114  1.00  0.80           H  
ATOM   3146 1HD  LYS A 209      11.126   5.054 -16.461  1.00  0.80           H  
ATOM   3147 2HD  LYS A 209       9.910   4.078 -17.272  1.00  0.80           H  
ATOM   3148 1HE  LYS A 209       9.941   4.668 -14.287  1.00  0.80           H  
ATOM   3149 2HE  LYS A 209       8.907   5.441 -15.481  1.00  0.80           H  
ATOM   3150 1HZ  LYS A 209       7.751   3.720 -14.253  1.00  0.80           H  
ATOM   3151 2HZ  LYS A 209       7.812   3.211 -15.808  1.00  0.80           H  
ATOM   3152 3HZ  LYS A 209       8.796   2.551 -14.708  1.00  0.80           H  
ATOM   3153  N   ARG A 210      13.881   0.451 -19.128  1.00  0.77           N  
ATOM   3154  CA  ARG A 210      14.832   0.180 -20.202  1.00  0.77           C  
ATOM   3155  C   ARG A 210      14.253   0.628 -21.514  1.00  0.77           C  
ATOM   3156  O   ARG A 210      13.091   0.329 -21.815  1.00  0.77           O  
ATOM   3157  CB  ARG A 210      15.203  -1.297 -20.275  1.00  0.77           C  
ATOM   3158  CG  ARG A 210      16.272  -1.653 -21.330  1.00  0.77           C  
ATOM   3159  CD  ARG A 210      16.547  -3.109 -21.378  1.00  0.77           C  
ATOM   3160  NE  ARG A 210      17.538  -3.448 -22.400  1.00  0.77           N  
ATOM   3161  CZ  ARG A 210      18.849  -3.603 -22.148  1.00  0.77           C  
ATOM   3162  NH1 ARG A 210      19.294  -3.457 -20.931  1.00  0.77           N  
ATOM   3163  NH2 ARG A 210      19.692  -3.894 -23.119  1.00  0.77           N  
ATOM   3164  H   ARG A 210      12.943   0.051 -19.155  1.00  0.77           H  
ATOM   3165  HA  ARG A 210      15.736   0.746 -20.013  1.00  0.77           H  
ATOM   3166 1HB  ARG A 210      15.601  -1.612 -19.308  1.00  0.77           H  
ATOM   3167 2HB  ARG A 210      14.315  -1.893 -20.475  1.00  0.77           H  
ATOM   3168 1HG  ARG A 210      15.965  -1.318 -22.320  1.00  0.77           H  
ATOM   3169 2HG  ARG A 210      17.206  -1.158 -21.057  1.00  0.77           H  
ATOM   3170 1HD  ARG A 210      16.945  -3.417 -20.408  1.00  0.77           H  
ATOM   3171 2HD  ARG A 210      15.635  -3.658 -21.585  1.00  0.77           H  
ATOM   3172  HE  ARG A 210      17.228  -3.556 -23.361  1.00  0.77           H  
ATOM   3173 1HH1 ARG A 210      18.675  -3.170 -20.162  1.00  0.77           H  
ATOM   3174 2HH1 ARG A 210      20.279  -3.525 -20.709  1.00  0.77           H  
ATOM   3175 1HH2 ARG A 210      19.355  -3.976 -24.084  1.00  0.77           H  
ATOM   3176 2HH2 ARG A 210      20.664  -4.019 -22.908  1.00  0.77           H  
ATOM   3177  N   TYR A 211      15.068   1.360 -22.274  1.00  0.73           N  
ATOM   3178  CA  TYR A 211      14.633   1.945 -23.535  1.00  0.73           C  
ATOM   3179  C   TYR A 211      15.504   1.596 -24.713  1.00  0.73           C  
ATOM   3180  O   TYR A 211      16.711   1.380 -24.581  1.00  0.73           O  
ATOM   3181  CB  TYR A 211      14.616   3.468 -23.424  1.00  0.73           C  
ATOM   3182  CG  TYR A 211      13.742   3.925 -22.355  1.00  0.73           C  
ATOM   3183  CD1 TYR A 211      14.262   4.026 -21.075  1.00  0.73           C  
ATOM   3184  CD2 TYR A 211      12.427   4.228 -22.614  1.00  0.73           C  
ATOM   3185  CE1 TYR A 211      13.469   4.430 -20.058  1.00  0.73           C  
ATOM   3186  CE2 TYR A 211      11.630   4.637 -21.590  1.00  0.73           C  
ATOM   3187  CZ  TYR A 211      12.144   4.735 -20.314  1.00  0.73           C  
ATOM   3188  OH  TYR A 211      11.341   5.138 -19.302  1.00  0.73           O  
ATOM   3189  H   TYR A 211      16.022   1.513 -21.937  1.00  0.73           H  
ATOM   3190  HA  TYR A 211      13.631   1.584 -23.751  1.00  0.73           H  
ATOM   3191 1HB  TYR A 211      15.625   3.840 -23.234  1.00  0.73           H  
ATOM   3192 2HB  TYR A 211      14.269   3.902 -24.367  1.00  0.73           H  
ATOM   3193  HD1 TYR A 211      15.312   3.777 -20.887  1.00  0.73           H  
ATOM   3194  HD2 TYR A 211      12.028   4.139 -23.628  1.00  0.73           H  
ATOM   3195  HE1 TYR A 211      13.878   4.508 -19.060  1.00  0.73           H  
ATOM   3196  HE2 TYR A 211      10.584   4.884 -21.773  1.00  0.73           H  
ATOM   3197  HH  TYR A 211      10.565   5.606 -19.680  1.00  0.73           H  
ATOM   3198  N   ARG A 212      14.888   1.619 -25.881  1.00  0.69           N  
ATOM   3199  CA  ARG A 212      15.581   1.473 -27.145  1.00  0.69           C  
ATOM   3200  C   ARG A 212      15.334   2.720 -27.970  1.00  0.69           C  
ATOM   3201  O   ARG A 212      14.189   3.151 -28.147  1.00  0.69           O  
ATOM   3202  CB  ARG A 212      15.110   0.256 -27.912  1.00  0.69           C  
ATOM   3203  CG  ARG A 212      15.768   0.069 -29.281  1.00  0.69           C  
ATOM   3204  CD  ARG A 212      15.245  -1.140 -29.985  1.00  0.69           C  
ATOM   3205  NE  ARG A 212      15.669  -2.385 -29.358  1.00  0.69           N  
ATOM   3206  CZ  ARG A 212      15.074  -3.581 -29.530  1.00  0.69           C  
ATOM   3207  NH1 ARG A 212      14.012  -3.704 -30.298  1.00  0.69           N  
ATOM   3208  NH2 ARG A 212      15.578  -4.631 -28.913  1.00  0.69           N  
ATOM   3209  H   ARG A 212      13.882   1.774 -25.888  1.00  0.69           H  
ATOM   3210  HA  ARG A 212      16.648   1.379 -26.962  1.00  0.69           H  
ATOM   3211 1HB  ARG A 212      15.332  -0.635 -27.332  1.00  0.69           H  
ATOM   3212 2HB  ARG A 212      14.031   0.309 -28.053  1.00  0.69           H  
ATOM   3213 1HG  ARG A 212      15.573   0.943 -29.908  1.00  0.69           H  
ATOM   3214 2HG  ARG A 212      16.848  -0.044 -29.147  1.00  0.69           H  
ATOM   3215 1HD  ARG A 212      14.157  -1.114 -29.985  1.00  0.69           H  
ATOM   3216 2HD  ARG A 212      15.608  -1.137 -31.012  1.00  0.69           H  
ATOM   3217  HE  ARG A 212      16.502  -2.377 -28.750  1.00  0.69           H  
ATOM   3218 1HH1 ARG A 212      13.634  -2.895 -30.768  1.00  0.69           H  
ATOM   3219 2HH1 ARG A 212      13.579  -4.607 -30.416  1.00  0.69           H  
ATOM   3220 1HH2 ARG A 212      16.414  -4.492 -28.325  1.00  0.69           H  
ATOM   3221 2HH2 ARG A 212      15.161  -5.539 -29.019  1.00  0.69           H  
ATOM   3222  N   ILE A 213      16.407   3.324 -28.445  1.00  0.65           N  
ATOM   3223  CA  ILE A 213      16.279   4.528 -29.230  1.00  0.65           C  
ATOM   3224  C   ILE A 213      16.822   4.292 -30.625  1.00  0.65           C  
ATOM   3225  O   ILE A 213      17.978   3.883 -30.790  1.00  0.65           O  
ATOM   3226  CB  ILE A 213      17.047   5.694 -28.595  1.00  0.65           C  
ATOM   3227  CG1 ILE A 213      16.556   5.952 -27.185  1.00  0.65           C  
ATOM   3228  CG2 ILE A 213      16.803   6.934 -29.439  1.00  0.65           C  
ATOM   3229  CD1 ILE A 213      17.403   6.916 -26.445  1.00  0.65           C  
ATOM   3230  H   ILE A 213      17.324   2.934 -28.260  1.00  0.65           H  
ATOM   3231  HA  ILE A 213      15.228   4.797 -29.316  1.00  0.65           H  
ATOM   3232  HB  ILE A 213      18.109   5.469 -28.556  1.00  0.65           H  
ATOM   3233 1HG1 ILE A 213      15.569   6.333 -27.234  1.00  0.65           H  
ATOM   3234 2HG1 ILE A 213      16.540   5.017 -26.628  1.00  0.65           H  
ATOM   3235 1HG2 ILE A 213      17.333   7.783 -29.012  1.00  0.65           H  
ATOM   3236 2HG2 ILE A 213      17.146   6.753 -30.440  1.00  0.65           H  
ATOM   3237 3HG2 ILE A 213      15.753   7.150 -29.479  1.00  0.65           H  
ATOM   3238 1HD1 ILE A 213      17.000   7.068 -25.442  1.00  0.65           H  
ATOM   3239 2HD1 ILE A 213      18.398   6.525 -26.377  1.00  0.65           H  
ATOM   3240 3HD1 ILE A 213      17.423   7.853 -26.977  1.00  0.65           H  
ATOM   3241  N   THR A 214      15.995   4.549 -31.625  1.00  0.63           N  
ATOM   3242  CA  THR A 214      16.426   4.382 -33.001  1.00  0.63           C  
ATOM   3243  C   THR A 214      16.400   5.718 -33.723  1.00  0.63           C  
ATOM   3244  O   THR A 214      15.441   6.486 -33.610  1.00  0.63           O  
ATOM   3245  CB  THR A 214      15.563   3.346 -33.741  1.00  0.63           C  
ATOM   3246  OG1 THR A 214      15.668   2.074 -33.075  1.00  0.63           O  
ATOM   3247  CG2 THR A 214      16.038   3.193 -35.175  1.00  0.63           C  
ATOM   3248  H   THR A 214      15.042   4.855 -31.419  1.00  0.63           H  
ATOM   3249  HA  THR A 214      17.453   4.025 -33.010  1.00  0.63           H  
ATOM   3250  HB  THR A 214      14.524   3.665 -33.738  1.00  0.63           H  
ATOM   3251  HG1 THR A 214      15.314   1.391 -33.649  1.00  0.63           H  
ATOM   3252 1HG2 THR A 214      15.426   2.454 -35.685  1.00  0.63           H  
ATOM   3253 2HG2 THR A 214      15.961   4.136 -35.698  1.00  0.63           H  
ATOM   3254 3HG2 THR A 214      17.076   2.864 -35.184  1.00  0.63           H  
ATOM   3255  N   TYR A 215      17.473   6.002 -34.448  1.00  0.61           N  
ATOM   3256  CA  TYR A 215      17.576   7.239 -35.207  1.00  0.61           C  
ATOM   3257  C   TYR A 215      17.513   6.913 -36.673  1.00  0.61           C  
ATOM   3258  O   TYR A 215      18.202   6.003 -37.136  1.00  0.61           O  
ATOM   3259  CB  TYR A 215      18.874   7.949 -34.898  1.00  0.61           C  
ATOM   3260  CG  TYR A 215      18.960   8.421 -33.534  1.00  0.61           C  
ATOM   3261  CD1 TYR A 215      19.310   7.525 -32.564  1.00  0.61           C  
ATOM   3262  CD2 TYR A 215      18.705   9.741 -33.224  1.00  0.61           C  
ATOM   3263  CE1 TYR A 215      19.385   7.927 -31.288  1.00  0.61           C  
ATOM   3264  CE2 TYR A 215      18.791  10.149 -31.920  1.00  0.61           C  
ATOM   3265  CZ  TYR A 215      19.117   9.240 -30.963  1.00  0.61           C  
ATOM   3266  OH  TYR A 215      19.184   9.617 -29.685  1.00  0.61           O  
ATOM   3267  H   TYR A 215      18.223   5.311 -34.492  1.00  0.61           H  
ATOM   3268  HA  TYR A 215      16.736   7.890 -34.967  1.00  0.61           H  
ATOM   3269 1HB  TYR A 215      19.684   7.291 -35.068  1.00  0.61           H  
ATOM   3270 2HB  TYR A 215      18.985   8.774 -35.556  1.00  0.61           H  
ATOM   3271  HD1 TYR A 215      19.515   6.482 -32.823  1.00  0.61           H  
ATOM   3272  HD2 TYR A 215      18.433  10.447 -34.006  1.00  0.61           H  
ATOM   3273  HE1 TYR A 215      19.647   7.206 -30.521  1.00  0.61           H  
ATOM   3274  HE2 TYR A 215      18.590  11.182 -31.643  1.00  0.61           H  
ATOM   3275  HH  TYR A 215      19.509  10.530 -29.630  1.00  0.61           H  
ATOM   3276  N   LYS A 216      16.694   7.657 -37.403  1.00  0.62           N  
ATOM   3277  CA  LYS A 216      16.525   7.401 -38.829  1.00  0.62           C  
ATOM   3278  C   LYS A 216      16.697   8.661 -39.654  1.00  0.62           C  
ATOM   3279  O   LYS A 216      16.224   9.734 -39.275  1.00  0.62           O  
ATOM   3280  CB  LYS A 216      15.140   6.806 -39.087  1.00  0.62           C  
ATOM   3281  CG  LYS A 216      14.909   5.448 -38.435  1.00  0.62           C  
ATOM   3282  CD  LYS A 216      13.533   4.890 -38.759  1.00  0.62           C  
ATOM   3283  CE  LYS A 216      13.319   3.542 -38.084  1.00  0.62           C  
ATOM   3284  NZ  LYS A 216      11.978   2.972 -38.386  1.00  0.62           N  
ATOM   3285  H   LYS A 216      16.175   8.408 -36.945  1.00  0.62           H  
ATOM   3286  HA  LYS A 216      17.283   6.687 -39.151  1.00  0.62           H  
ATOM   3287 1HB  LYS A 216      14.375   7.493 -38.721  1.00  0.62           H  
ATOM   3288 2HB  LYS A 216      14.995   6.691 -40.162  1.00  0.62           H  
ATOM   3289 1HG  LYS A 216      15.668   4.749 -38.787  1.00  0.62           H  
ATOM   3290 2HG  LYS A 216      14.998   5.545 -37.358  1.00  0.62           H  
ATOM   3291 1HD  LYS A 216      12.765   5.587 -38.418  1.00  0.62           H  
ATOM   3292 2HD  LYS A 216      13.437   4.763 -39.836  1.00  0.62           H  
ATOM   3293 1HE  LYS A 216      14.079   2.849 -38.429  1.00  0.62           H  
ATOM   3294 2HE  LYS A 216      13.416   3.664 -37.004  1.00  0.62           H  
ATOM   3295 1HZ  LYS A 216      11.885   2.081 -37.917  1.00  0.62           H  
ATOM   3296 2HZ  LYS A 216      11.259   3.602 -38.057  1.00  0.62           H  
ATOM   3297 3HZ  LYS A 216      11.887   2.841 -39.383  1.00  0.62           H  
ATOM   3298  N   GLY A 217      17.310   8.525 -40.821  1.00  0.64           N  
ATOM   3299  CA  GLY A 217      17.527   9.680 -41.691  1.00  0.64           C  
ATOM   3300  C   GLY A 217      18.184   9.227 -42.988  1.00  0.64           C  
ATOM   3301  O   GLY A 217      18.108   8.052 -43.325  1.00  0.64           O  
ATOM   3302  H   GLY A 217      17.682   7.605 -41.082  1.00  0.64           H  
ATOM   3303 1HA  GLY A 217      16.577  10.172 -41.902  1.00  0.64           H  
ATOM   3304 2HA  GLY A 217      18.157  10.392 -41.164  1.00  0.64           H  
ATOM   3305  N   PRO A 218      18.708  10.134 -43.810  1.00  0.69           N  
ATOM   3306  CA  PRO A 218      19.356   9.823 -45.065  1.00  0.69           C  
ATOM   3307  C   PRO A 218      20.706   9.196 -44.790  1.00  0.69           C  
ATOM   3308  O   PRO A 218      21.289   9.444 -43.738  1.00  0.69           O  
ATOM   3309  CB  PRO A 218      19.498  11.186 -45.719  1.00  0.69           C  
ATOM   3310  CG  PRO A 218      19.602  12.148 -44.559  1.00  0.69           C  
ATOM   3311  CD  PRO A 218      18.687  11.571 -43.477  1.00  0.69           C  
ATOM   3312  HA  PRO A 218      18.717   9.151 -45.659  1.00  0.69           H  
ATOM   3313 1HB  PRO A 218      20.383  11.190 -46.361  1.00  0.69           H  
ATOM   3314 2HB  PRO A 218      18.635  11.382 -46.365  1.00  0.69           H  
ATOM   3315 1HG  PRO A 218      20.654  12.217 -44.229  1.00  0.69           H  
ATOM   3316 2HG  PRO A 218      19.308  13.154 -44.884  1.00  0.69           H  
ATOM   3317 1HD  PRO A 218      19.143  11.774 -42.505  1.00  0.69           H  
ATOM   3318 2HD  PRO A 218      17.667  11.985 -43.559  1.00  0.69           H  
ATOM   3319  N   GLY A 219      21.219   8.427 -45.737  1.00  0.76           N  
ATOM   3320  CA  GLY A 219      22.570   7.895 -45.608  1.00  0.76           C  
ATOM   3321  C   GLY A 219      23.336   8.127 -46.899  1.00  0.76           C  
ATOM   3322  O   GLY A 219      22.903   8.914 -47.745  1.00  0.76           O  
ATOM   3323  H   GLY A 219      20.685   8.226 -46.570  1.00  0.76           H  
ATOM   3324 1HA  GLY A 219      23.079   8.389 -44.787  1.00  0.76           H  
ATOM   3325 2HA  GLY A 219      22.535   6.831 -45.374  1.00  0.76           H  
ATOM   3326  N   GLY A 220      24.458   7.434 -47.060  1.00  0.86           N  
ATOM   3327  CA  GLY A 220      25.264   7.593 -48.274  1.00  0.86           C  
ATOM   3328  C   GLY A 220      26.762   7.414 -48.052  1.00  0.86           C  
ATOM   3329  O   GLY A 220      27.240   7.337 -46.925  1.00  0.86           O  
ATOM   3330  H   GLY A 220      24.746   6.809 -46.304  1.00  0.86           H  
ATOM   3331 1HA  GLY A 220      24.924   6.873 -49.019  1.00  0.86           H  
ATOM   3332 2HA  GLY A 220      25.082   8.580 -48.694  1.00  0.86           H  
ATOM   3333  N   HIS A 221      27.523   7.327 -49.135  1.00  0.98           N  
ATOM   3334  CA  HIS A 221      28.969   7.131 -49.003  1.00  0.98           C  
ATOM   3335  C   HIS A 221      29.556   8.307 -48.242  1.00  0.98           C  
ATOM   3336  O   HIS A 221      29.186   9.449 -48.512  1.00  0.98           O  
ATOM   3337  CB  HIS A 221      29.621   7.004 -50.376  1.00  0.98           C  
ATOM   3338  CG  HIS A 221      31.054   6.563 -50.329  1.00  0.98           C  
ATOM   3339  ND1 HIS A 221      32.092   7.410 -50.003  1.00  0.98           N  
ATOM   3340  CD2 HIS A 221      31.613   5.350 -50.564  1.00  0.98           C  
ATOM   3341  CE1 HIS A 221      33.234   6.730 -50.035  1.00  0.98           C  
ATOM   3342  NE2 HIS A 221      32.967   5.481 -50.379  1.00  0.98           N  
ATOM   3343  H   HIS A 221      27.102   7.395 -50.052  1.00  0.98           H  
ATOM   3344  HA  HIS A 221      29.178   6.222 -48.437  1.00  0.98           H  
ATOM   3345 1HB  HIS A 221      29.064   6.287 -50.979  1.00  0.98           H  
ATOM   3346 2HB  HIS A 221      29.577   7.965 -50.888  1.00  0.98           H  
ATOM   3347  HD2 HIS A 221      31.085   4.440 -50.848  1.00  0.98           H  
ATOM   3348  HE1 HIS A 221      34.224   7.132 -49.819  1.00  0.98           H  
ATOM   3349  HE2 HIS A 221      33.644   4.735 -50.486  1.00  0.98           H  
ATOM   3350  N   SER A 222      30.504   8.055 -47.341  1.00  1.12           N  
ATOM   3351  CA  SER A 222      31.062   9.131 -46.526  1.00  1.12           C  
ATOM   3352  C   SER A 222      31.784  10.241 -47.291  1.00  1.12           C  
ATOM   3353  O   SER A 222      31.952  11.334 -46.753  1.00  1.12           O  
ATOM   3354  CB  SER A 222      31.989   8.549 -45.485  1.00  1.12           C  
ATOM   3355  OG  SER A 222      33.099   7.939 -46.084  1.00  1.12           O  
ATOM   3356  H   SER A 222      30.836   7.101 -47.188  1.00  1.12           H  
ATOM   3357  HA  SER A 222      30.228   9.596 -45.999  1.00  1.12           H  
ATOM   3358 1HB  SER A 222      32.324   9.342 -44.820  1.00  1.12           H  
ATOM   3359 2HB  SER A 222      31.450   7.825 -44.882  1.00  1.12           H  
ATOM   3360  HG  SER A 222      32.740   7.177 -46.591  1.00  1.12           H  
ATOM   3361  N   TYR A 223      32.212   9.983 -48.529  1.00  1.24           N  
ATOM   3362  CA  TYR A 223      32.878  11.014 -49.310  1.00  1.24           C  
ATOM   3363  C   TYR A 223      31.861  11.853 -50.078  1.00  1.24           C  
ATOM   3364  O   TYR A 223      31.915  13.079 -50.068  1.00  1.24           O  
ATOM   3365  CB  TYR A 223      33.886  10.396 -50.280  1.00  1.24           C  
ATOM   3366  CG  TYR A 223      34.607  11.401 -51.139  1.00  1.24           C  
ATOM   3367  CD1 TYR A 223      35.612  12.187 -50.597  1.00  1.24           C  
ATOM   3368  CD2 TYR A 223      34.263  11.535 -52.476  1.00  1.24           C  
ATOM   3369  CE1 TYR A 223      36.272  13.107 -51.391  1.00  1.24           C  
ATOM   3370  CE2 TYR A 223      34.921  12.453 -53.270  1.00  1.24           C  
ATOM   3371  CZ  TYR A 223      35.922  13.238 -52.733  1.00  1.24           C  
ATOM   3372  OH  TYR A 223      36.579  14.154 -53.524  1.00  1.24           O  
ATOM   3373  H   TYR A 223      32.075   9.060 -48.935  1.00  1.24           H  
ATOM   3374  HA  TYR A 223      33.409  11.678 -48.628  1.00  1.24           H  
ATOM   3375 1HB  TYR A 223      34.628   9.825 -49.721  1.00  1.24           H  
ATOM   3376 2HB  TYR A 223      33.371   9.705 -50.941  1.00  1.24           H  
ATOM   3377  HD1 TYR A 223      35.880  12.080 -49.546  1.00  1.24           H  
ATOM   3378  HD2 TYR A 223      33.472  10.914 -52.898  1.00  1.24           H  
ATOM   3379  HE1 TYR A 223      37.062  13.726 -50.967  1.00  1.24           H  
ATOM   3380  HE2 TYR A 223      34.650  12.558 -54.321  1.00  1.24           H  
ATOM   3381  HH  TYR A 223      37.241  14.611 -53.000  1.00  1.24           H  
ATOM   3382  N   GLY A 224      30.938  11.194 -50.774  1.00  1.30           N  
ATOM   3383  CA  GLY A 224      29.971  11.916 -51.597  1.00  1.30           C  
ATOM   3384  C   GLY A 224      28.814  12.533 -50.803  1.00  1.30           C  
ATOM   3385  O   GLY A 224      28.207  13.511 -51.238  1.00  1.30           O  
ATOM   3386  H   GLY A 224      30.915  10.185 -50.736  1.00  1.30           H  
ATOM   3387 1HA  GLY A 224      30.491  12.702 -52.145  1.00  1.30           H  
ATOM   3388 2HA  GLY A 224      29.568  11.233 -52.343  1.00  1.30           H  
ATOM   3389  N   ALA A 225      28.523  11.975 -49.628  1.00  1.29           N  
ATOM   3390  CA  ALA A 225      27.407  12.407 -48.794  1.00  1.29           C  
ATOM   3391  C   ALA A 225      27.889  12.997 -47.476  1.00  1.29           C  
ATOM   3392  O   ALA A 225      27.143  13.062 -46.496  1.00  1.29           O  
ATOM   3393  CB  ALA A 225      26.506  11.221 -48.527  1.00  1.29           C  
ATOM   3394  H   ALA A 225      29.049  11.165 -49.304  1.00  1.29           H  
ATOM   3395  HA  ALA A 225      26.852  13.178 -49.327  1.00  1.29           H  
ATOM   3396 1HB  ALA A 225      25.695  11.534 -47.931  1.00  1.29           H  
ATOM   3397 2HB  ALA A 225      26.142  10.817 -49.469  1.00  1.29           H  
ATOM   3398 3HB  ALA A 225      27.056  10.460 -47.998  1.00  1.29           H  
ATOM   3399  N   PHE A 226      29.120  13.487 -47.471  1.00  1.20           N  
ATOM   3400  CA  PHE A 226      29.764  14.038 -46.279  1.00  1.20           C  
ATOM   3401  C   PHE A 226      29.006  15.193 -45.624  1.00  1.20           C  
ATOM   3402  O   PHE A 226      29.146  15.442 -44.427  1.00  1.20           O  
ATOM   3403  CB  PHE A 226      31.149  14.554 -46.662  1.00  1.20           C  
ATOM   3404  CG  PHE A 226      31.112  15.876 -47.385  1.00  1.20           C  
ATOM   3405  CD1 PHE A 226      31.257  17.074 -46.690  1.00  1.20           C  
ATOM   3406  CD2 PHE A 226      30.898  15.930 -48.750  1.00  1.20           C  
ATOM   3407  CE1 PHE A 226      31.200  18.286 -47.351  1.00  1.20           C  
ATOM   3408  CE2 PHE A 226      30.840  17.136 -49.413  1.00  1.20           C  
ATOM   3409  CZ  PHE A 226      30.992  18.317 -48.714  1.00  1.20           C  
ATOM   3410  H   PHE A 226      29.658  13.432 -48.328  1.00  1.20           H  
ATOM   3411  HA  PHE A 226      29.871  13.230 -45.553  1.00  1.20           H  
ATOM   3412 1HB  PHE A 226      31.760  14.664 -45.770  1.00  1.20           H  
ATOM   3413 2HB  PHE A 226      31.641  13.827 -47.312  1.00  1.20           H  
ATOM   3414  HD1 PHE A 226      31.416  17.045 -45.613  1.00  1.20           H  
ATOM   3415  HD2 PHE A 226      30.768  15.004 -49.303  1.00  1.20           H  
ATOM   3416  HE1 PHE A 226      31.317  19.215 -46.795  1.00  1.20           H  
ATOM   3417  HE2 PHE A 226      30.672  17.155 -50.489  1.00  1.20           H  
ATOM   3418  HZ  PHE A 226      30.946  19.270 -49.238  1.00  1.20           H  
ATOM   3419  N   GLY A 227      28.216  15.920 -46.411  1.00  1.08           N  
ATOM   3420  CA  GLY A 227      27.485  17.068 -45.902  1.00  1.08           C  
ATOM   3421  C   GLY A 227      26.084  16.740 -45.386  1.00  1.08           C  
ATOM   3422  O   GLY A 227      25.362  17.653 -44.966  1.00  1.08           O  
ATOM   3423  H   GLY A 227      28.135  15.669 -47.384  1.00  1.08           H  
ATOM   3424 1HA  GLY A 227      28.065  17.528 -45.104  1.00  1.08           H  
ATOM   3425 2HA  GLY A 227      27.411  17.811 -46.694  1.00  1.08           H  
ATOM   3426  N   LEU A 228      25.691  15.462 -45.415  1.00  0.95           N  
ATOM   3427  CA  LEU A 228      24.339  15.089 -45.002  1.00  0.95           C  
ATOM   3428  C   LEU A 228      24.206  14.735 -43.543  1.00  0.95           C  
ATOM   3429  O   LEU A 228      25.166  14.354 -42.870  1.00  0.95           O  
ATOM   3430  CB  LEU A 228      23.795  13.855 -45.738  1.00  0.95           C  
ATOM   3431  CG  LEU A 228      23.697  13.881 -47.226  1.00  0.95           C  
ATOM   3432  CD1 LEU A 228      23.073  12.550 -47.666  1.00  0.95           C  
ATOM   3433  CD2 LEU A 228      22.879  15.074 -47.670  1.00  0.95           C  
ATOM   3434  H   LEU A 228      26.325  14.731 -45.746  1.00  0.95           H  
ATOM   3435  HA  LEU A 228      23.676  15.930 -45.200  1.00  0.95           H  
ATOM   3436 1HB  LEU A 228      24.438  13.009 -45.480  1.00  0.95           H  
ATOM   3437 2HB  LEU A 228      22.799  13.635 -45.351  1.00  0.95           H  
ATOM   3438  HG  LEU A 228      24.697  13.941 -47.655  1.00  0.95           H  
ATOM   3439 1HD1 LEU A 228      23.010  12.511 -48.750  1.00  0.95           H  
ATOM   3440 2HD1 LEU A 228      23.657  11.715 -47.312  1.00  0.95           H  
ATOM   3441 3HD1 LEU A 228      22.080  12.476 -47.242  1.00  0.95           H  
ATOM   3442 1HD2 LEU A 228      22.804  15.086 -48.757  1.00  0.95           H  
ATOM   3443 2HD2 LEU A 228      21.878  15.016 -47.236  1.00  0.95           H  
ATOM   3444 3HD2 LEU A 228      23.365  15.975 -47.332  1.00  0.95           H  
ATOM   3445  N   VAL A 229      22.964  14.789 -43.087  1.00  0.85           N  
ATOM   3446  CA  VAL A 229      22.608  14.296 -41.765  1.00  0.85           C  
ATOM   3447  C   VAL A 229      23.090  12.875 -41.546  1.00  0.85           C  
ATOM   3448  O   VAL A 229      22.895  12.006 -42.393  1.00  0.85           O  
ATOM   3449  CB  VAL A 229      21.082  14.348 -41.623  1.00  0.85           C  
ATOM   3450  CG1 VAL A 229      20.634  13.639 -40.465  1.00  0.85           C  
ATOM   3451  CG2 VAL A 229      20.635  15.780 -41.430  1.00  0.85           C  
ATOM   3452  H   VAL A 229      22.245  15.217 -43.679  1.00  0.85           H  
ATOM   3453  HA  VAL A 229      23.065  14.932 -41.009  1.00  0.85           H  
ATOM   3454  HB  VAL A 229      20.624  13.922 -42.503  1.00  0.85           H  
ATOM   3455 1HG1 VAL A 229      19.568  13.756 -40.468  1.00  0.85           H  
ATOM   3456 2HG1 VAL A 229      20.904  12.586 -40.536  1.00  0.85           H  
ATOM   3457 3HG1 VAL A 229      21.051  14.050 -39.582  1.00  0.85           H  
ATOM   3458 1HG2 VAL A 229      19.556  15.796 -41.328  1.00  0.85           H  
ATOM   3459 2HG2 VAL A 229      21.088  16.189 -40.526  1.00  0.85           H  
ATOM   3460 3HG2 VAL A 229      20.928  16.380 -42.272  1.00  0.85           H  
ATOM   3461  N   ASN A 230      23.739  12.658 -40.403  1.00  0.77           N  
ATOM   3462  CA  ASN A 230      24.306  11.363 -40.054  1.00  0.77           C  
ATOM   3463  C   ASN A 230      23.806  10.868 -38.692  1.00  0.77           C  
ATOM   3464  O   ASN A 230      24.345  11.269 -37.661  1.00  0.77           O  
ATOM   3465  CB  ASN A 230      25.814  11.448 -40.055  1.00  0.77           C  
ATOM   3466  CG  ASN A 230      26.516  10.123 -39.778  1.00  0.77           C  
ATOM   3467  OD1 ASN A 230      25.983   9.154 -39.195  1.00  0.77           O  
ATOM   3468  ND2 ASN A 230      27.753  10.065 -40.209  1.00  0.77           N  
ATOM   3469  H   ASN A 230      23.877  13.447 -39.760  1.00  0.77           H  
ATOM   3470  HA  ASN A 230      24.039  10.657 -40.831  1.00  0.77           H  
ATOM   3471 1HB  ASN A 230      26.146  11.818 -41.032  1.00  0.77           H  
ATOM   3472 2HB  ASN A 230      26.129  12.182 -39.311  1.00  0.77           H  
ATOM   3473 1HD2 ASN A 230      28.296   9.234 -40.075  1.00  0.77           H  
ATOM   3474 2HD2 ASN A 230      28.157  10.855 -40.677  1.00  0.77           H  
ATOM   3475  N   PRO A 231      22.818   9.962 -38.648  1.00  0.73           N  
ATOM   3476  CA  PRO A 231      22.211   9.412 -37.450  1.00  0.73           C  
ATOM   3477  C   PRO A 231      23.213   8.893 -36.424  1.00  0.73           C  
ATOM   3478  O   PRO A 231      22.937   8.915 -35.226  1.00  0.73           O  
ATOM   3479  CB  PRO A 231      21.334   8.294 -38.029  1.00  0.73           C  
ATOM   3480  CG  PRO A 231      20.973   8.762 -39.410  1.00  0.73           C  
ATOM   3481  CD  PRO A 231      22.216   9.447 -39.910  1.00  0.73           C  
ATOM   3482  HA  PRO A 231      21.617  10.185 -36.975  1.00  0.73           H  
ATOM   3483 1HB  PRO A 231      21.897   7.352 -38.052  1.00  0.73           H  
ATOM   3484 2HB  PRO A 231      20.455   8.126 -37.402  1.00  0.73           H  
ATOM   3485 1HG  PRO A 231      20.688   7.901 -40.039  1.00  0.73           H  
ATOM   3486 2HG  PRO A 231      20.101   9.429 -39.381  1.00  0.73           H  
ATOM   3487 1HD  PRO A 231      22.886   8.716 -40.402  1.00  0.73           H  
ATOM   3488 2HD  PRO A 231      21.905  10.258 -40.586  1.00  0.73           H  
ATOM   3489  N   MET A 232      24.394   8.442 -36.857  1.00  0.71           N  
ATOM   3490  CA  MET A 232      25.371   7.930 -35.896  1.00  0.71           C  
ATOM   3491  C   MET A 232      25.821   9.056 -34.970  1.00  0.71           C  
ATOM   3492  O   MET A 232      26.140   8.836 -33.792  1.00  0.71           O  
ATOM   3493  CB  MET A 232      26.565   7.326 -36.627  1.00  0.71           C  
ATOM   3494  CG  MET A 232      27.566   6.570 -35.748  1.00  0.71           C  
ATOM   3495  SD  MET A 232      26.869   5.120 -34.917  1.00  0.71           S  
ATOM   3496  CE  MET A 232      26.825   3.858 -36.174  1.00  0.71           C  
ATOM   3497  H   MET A 232      24.657   8.487 -37.840  1.00  0.71           H  
ATOM   3498  HA  MET A 232      24.904   7.166 -35.281  1.00  0.71           H  
ATOM   3499 1HB  MET A 232      26.212   6.655 -37.408  1.00  0.71           H  
ATOM   3500 2HB  MET A 232      27.118   8.126 -37.117  1.00  0.71           H  
ATOM   3501 1HG  MET A 232      28.404   6.243 -36.361  1.00  0.71           H  
ATOM   3502 2HG  MET A 232      27.950   7.250 -34.986  1.00  0.71           H  
ATOM   3503 1HE  MET A 232      26.403   2.947 -35.750  1.00  0.71           H  
ATOM   3504 2HE  MET A 232      26.219   4.186 -36.995  1.00  0.71           H  
ATOM   3505 3HE  MET A 232      27.837   3.664 -36.528  1.00  0.71           H  
ATOM   3506  N   VAL A 233      25.853  10.274 -35.516  1.00  0.70           N  
ATOM   3507  CA  VAL A 233      26.294  11.446 -34.792  1.00  0.70           C  
ATOM   3508  C   VAL A 233      25.198  11.892 -33.862  1.00  0.70           C  
ATOM   3509  O   VAL A 233      25.455  12.214 -32.704  1.00  0.70           O  
ATOM   3510  CB  VAL A 233      26.637  12.595 -35.743  1.00  0.70           C  
ATOM   3511  CG1 VAL A 233      26.968  13.836 -34.936  1.00  0.70           C  
ATOM   3512  CG2 VAL A 233      27.778  12.167 -36.645  1.00  0.70           C  
ATOM   3513  H   VAL A 233      25.521  10.404 -36.469  1.00  0.70           H  
ATOM   3514  HA  VAL A 233      27.179  11.191 -34.211  1.00  0.70           H  
ATOM   3515  HB  VAL A 233      25.765  12.836 -36.353  1.00  0.70           H  
ATOM   3516 1HG1 VAL A 233      27.188  14.658 -35.621  1.00  0.70           H  
ATOM   3517 2HG1 VAL A 233      26.107  14.103 -34.320  1.00  0.70           H  
ATOM   3518 3HG1 VAL A 233      27.829  13.645 -34.300  1.00  0.70           H  
ATOM   3519 1HG2 VAL A 233      28.015  12.976 -37.335  1.00  0.70           H  
ATOM   3520 2HG2 VAL A 233      28.651  11.930 -36.042  1.00  0.70           H  
ATOM   3521 3HG2 VAL A 233      27.471  11.286 -37.206  1.00  0.70           H  
ATOM   3522  N   ALA A 234      23.962  11.919 -34.364  1.00  0.69           N  
ATOM   3523  CA  ALA A 234      22.846  12.330 -33.509  1.00  0.69           C  
ATOM   3524  C   ALA A 234      22.752  11.392 -32.309  1.00  0.69           C  
ATOM   3525  O   ALA A 234      22.518  11.816 -31.169  1.00  0.69           O  
ATOM   3526  CB  ALA A 234      21.542  12.324 -34.279  1.00  0.69           C  
ATOM   3527  H   ALA A 234      23.830  11.651 -35.343  1.00  0.69           H  
ATOM   3528  HA  ALA A 234      23.042  13.340 -33.145  1.00  0.69           H  
ATOM   3529 1HB  ALA A 234      20.727  12.644 -33.627  1.00  0.69           H  
ATOM   3530 2HB  ALA A 234      21.627  13.006 -35.118  1.00  0.69           H  
ATOM   3531 3HB  ALA A 234      21.349  11.315 -34.637  1.00  0.69           H  
ATOM   3532  N   MET A 235      22.974  10.106 -32.561  1.00  0.69           N  
ATOM   3533  CA  MET A 235      22.945   9.116 -31.507  1.00  0.69           C  
ATOM   3534  C   MET A 235      24.077   9.352 -30.510  1.00  0.69           C  
ATOM   3535  O   MET A 235      23.850   9.393 -29.297  1.00  0.69           O  
ATOM   3536  CB  MET A 235      23.007   7.734 -32.116  1.00  0.69           C  
ATOM   3537  CG  MET A 235      22.918   6.647 -31.138  1.00  0.69           C  
ATOM   3538  SD  MET A 235      22.924   5.037 -31.853  1.00  0.69           S  
ATOM   3539  CE  MET A 235      24.574   4.864 -32.362  1.00  0.69           C  
ATOM   3540  H   MET A 235      23.140   9.793 -33.518  1.00  0.69           H  
ATOM   3541  HA  MET A 235      22.009   9.216 -30.966  1.00  0.69           H  
ATOM   3542 1HB  MET A 235      22.204   7.621 -32.834  1.00  0.69           H  
ATOM   3543 2HB  MET A 235      23.945   7.621 -32.664  1.00  0.69           H  
ATOM   3544 1HG  MET A 235      23.739   6.720 -30.427  1.00  0.69           H  
ATOM   3545 2HG  MET A 235      21.994   6.765 -30.620  1.00  0.69           H  
ATOM   3546 1HE  MET A 235      24.709   3.891 -32.842  1.00  0.69           H  
ATOM   3547 2HE  MET A 235      24.796   5.661 -33.064  1.00  0.69           H  
ATOM   3548 3HE  MET A 235      25.235   4.945 -31.501  1.00  0.69           H  
ATOM   3549  N   SER A 236      25.296   9.557 -31.017  1.00  0.70           N  
ATOM   3550  CA  SER A 236      26.441   9.778 -30.151  1.00  0.70           C  
ATOM   3551  C   SER A 236      26.262  11.035 -29.299  1.00  0.70           C  
ATOM   3552  O   SER A 236      26.545  11.021 -28.098  1.00  0.70           O  
ATOM   3553  CB  SER A 236      27.683   9.925 -31.004  1.00  0.70           C  
ATOM   3554  OG  SER A 236      27.959   8.731 -31.696  1.00  0.70           O  
ATOM   3555  H   SER A 236      25.452   9.512 -32.026  1.00  0.70           H  
ATOM   3556  HA  SER A 236      26.547   8.918 -29.489  1.00  0.70           H  
ATOM   3557 1HB  SER A 236      27.539  10.736 -31.717  1.00  0.70           H  
ATOM   3558 2HB  SER A 236      28.526  10.189 -30.372  1.00  0.70           H  
ATOM   3559  HG  SER A 236      27.236   8.637 -32.365  1.00  0.70           H  
ATOM   3560  N   GLN A 237      25.745  12.107 -29.912  1.00  0.71           N  
ATOM   3561  CA  GLN A 237      25.512  13.369 -29.218  1.00  0.71           C  
ATOM   3562  C   GLN A 237      24.467  13.178 -28.143  1.00  0.71           C  
ATOM   3563  O   GLN A 237      24.583  13.724 -27.045  1.00  0.71           O  
ATOM   3564  CB  GLN A 237      25.046  14.439 -30.211  1.00  0.71           C  
ATOM   3565  CG  GLN A 237      24.872  15.856 -29.651  1.00  0.71           C  
ATOM   3566  CD  GLN A 237      26.167  16.485 -29.156  1.00  0.71           C  
ATOM   3567  OE1 GLN A 237      27.191  16.488 -29.856  1.00  0.71           O  
ATOM   3568  NE2 GLN A 237      26.119  17.058 -27.963  1.00  0.71           N  
ATOM   3569  H   GLN A 237      25.530  12.053 -30.905  1.00  0.71           H  
ATOM   3570  HA  GLN A 237      26.440  13.691 -28.749  1.00  0.71           H  
ATOM   3571 1HB  GLN A 237      25.750  14.485 -31.042  1.00  0.71           H  
ATOM   3572 2HB  GLN A 237      24.085  14.131 -30.632  1.00  0.71           H  
ATOM   3573 1HG  GLN A 237      24.460  16.489 -30.434  1.00  0.71           H  
ATOM   3574 2HG  GLN A 237      24.176  15.814 -28.805  1.00  0.71           H  
ATOM   3575 1HE2 GLN A 237      26.924  17.502 -27.583  1.00  0.71           H  
ATOM   3576 2HE2 GLN A 237      25.236  17.060 -27.419  1.00  0.71           H  
ATOM   3577  N   THR A 238      23.473  12.347 -28.433  1.00  0.73           N  
ATOM   3578  CA  THR A 238      22.429  12.082 -27.477  1.00  0.73           C  
ATOM   3579  C   THR A 238      23.038  11.461 -26.220  1.00  0.73           C  
ATOM   3580  O   THR A 238      22.729  11.892 -25.111  1.00  0.73           O  
ATOM   3581  CB  THR A 238      21.380  11.143 -28.066  1.00  0.73           C  
ATOM   3582  OG1 THR A 238      20.747  11.730 -29.219  1.00  0.73           O  
ATOM   3583  CG2 THR A 238      20.394  10.863 -27.053  1.00  0.73           C  
ATOM   3584  H   THR A 238      23.409  11.922 -29.359  1.00  0.73           H  
ATOM   3585  HA  THR A 238      21.950  13.022 -27.204  1.00  0.73           H  
ATOM   3586  HB  THR A 238      21.849  10.250 -28.366  1.00  0.73           H  
ATOM   3587  HG1 THR A 238      21.426  11.875 -29.919  1.00  0.73           H  
ATOM   3588 1HG2 THR A 238      19.657  10.175 -27.409  1.00  0.73           H  
ATOM   3589 2HG2 THR A 238      20.928  10.436 -26.234  1.00  0.73           H  
ATOM   3590 3HG2 THR A 238      19.914  11.770 -26.749  1.00  0.73           H  
ATOM   3591  N   VAL A 239      23.951  10.492 -26.398  1.00  0.77           N  
ATOM   3592  CA  VAL A 239      24.594   9.826 -25.261  1.00  0.77           C  
ATOM   3593  C   VAL A 239      25.397  10.834 -24.437  1.00  0.77           C  
ATOM   3594  O   VAL A 239      25.334  10.857 -23.201  1.00  0.77           O  
ATOM   3595  CB  VAL A 239      25.569   8.732 -25.725  1.00  0.77           C  
ATOM   3596  CG1 VAL A 239      26.328   8.209 -24.531  1.00  0.77           C  
ATOM   3597  CG2 VAL A 239      24.840   7.641 -26.399  1.00  0.77           C  
ATOM   3598  H   VAL A 239      24.162  10.191 -27.353  1.00  0.77           H  
ATOM   3599  HA  VAL A 239      23.825   9.379 -24.637  1.00  0.77           H  
ATOM   3600  HB  VAL A 239      26.290   9.165 -26.415  1.00  0.77           H  
ATOM   3601 1HG1 VAL A 239      27.036   7.447 -24.850  1.00  0.77           H  
ATOM   3602 2HG1 VAL A 239      26.867   9.030 -24.058  1.00  0.77           H  
ATOM   3603 3HG1 VAL A 239      25.622   7.776 -23.823  1.00  0.77           H  
ATOM   3604 1HG2 VAL A 239      25.540   6.877 -26.730  1.00  0.77           H  
ATOM   3605 2HG2 VAL A 239      24.147   7.215 -25.715  1.00  0.77           H  
ATOM   3606 3HG2 VAL A 239      24.319   8.051 -27.256  1.00  0.77           H  
ATOM   3607  N   VAL A 240      26.130  11.701 -25.133  1.00  0.81           N  
ATOM   3608  CA  VAL A 240      26.928  12.716 -24.463  1.00  0.81           C  
ATOM   3609  C   VAL A 240      26.064  13.624 -23.611  1.00  0.81           C  
ATOM   3610  O   VAL A 240      26.418  13.934 -22.472  1.00  0.81           O  
ATOM   3611  CB  VAL A 240      27.683  13.565 -25.498  1.00  0.81           C  
ATOM   3612  CG1 VAL A 240      28.318  14.764 -24.834  1.00  0.81           C  
ATOM   3613  CG2 VAL A 240      28.739  12.709 -26.162  1.00  0.81           C  
ATOM   3614  H   VAL A 240      26.151  11.631 -26.152  1.00  0.81           H  
ATOM   3615  HA  VAL A 240      27.651  12.216 -23.822  1.00  0.81           H  
ATOM   3616  HB  VAL A 240      26.981  13.931 -26.244  1.00  0.81           H  
ATOM   3617 1HG1 VAL A 240      28.840  15.357 -25.583  1.00  0.81           H  
ATOM   3618 2HG1 VAL A 240      27.536  15.364 -24.374  1.00  0.81           H  
ATOM   3619 3HG1 VAL A 240      29.023  14.432 -24.074  1.00  0.81           H  
ATOM   3620 1HG2 VAL A 240      29.269  13.299 -26.909  1.00  0.81           H  
ATOM   3621 2HG2 VAL A 240      29.441  12.352 -25.411  1.00  0.81           H  
ATOM   3622 3HG2 VAL A 240      28.270  11.862 -26.640  1.00  0.81           H  
ATOM   3623  N   ASP A 241      24.920  14.035 -24.145  1.00  0.86           N  
ATOM   3624  CA  ASP A 241      24.019  14.892 -23.400  1.00  0.86           C  
ATOM   3625  C   ASP A 241      23.236  14.132 -22.329  1.00  0.86           C  
ATOM   3626  O   ASP A 241      22.958  14.678 -21.260  1.00  0.86           O  
ATOM   3627  CB  ASP A 241      23.132  15.659 -24.367  1.00  0.86           C  
ATOM   3628  CG  ASP A 241      23.954  16.757 -25.117  1.00  0.86           C  
ATOM   3629  OD1 ASP A 241      24.868  17.313 -24.506  1.00  0.86           O  
ATOM   3630  OD2 ASP A 241      23.702  17.012 -26.269  1.00  0.86           O  
ATOM   3631  H   ASP A 241      24.685  13.759 -25.100  1.00  0.86           H  
ATOM   3632  HA  ASP A 241      24.625  15.628 -22.889  1.00  0.86           H  
ATOM   3633 1HB  ASP A 241      22.733  14.960 -25.108  1.00  0.86           H  
ATOM   3634 2HB  ASP A 241      22.298  16.114 -23.835  1.00  0.86           H  
ATOM   3635  N   PHE A 242      22.943  12.860 -22.540  1.00  0.93           N  
ATOM   3636  CA  PHE A 242      22.242  12.057 -21.543  1.00  0.93           C  
ATOM   3637  C   PHE A 242      23.017  12.012 -20.246  1.00  0.93           C  
ATOM   3638  O   PHE A 242      22.472  12.140 -19.147  1.00  0.93           O  
ATOM   3639  CB  PHE A 242      22.067  10.630 -22.002  1.00  0.93           C  
ATOM   3640  CG  PHE A 242      20.946  10.359 -22.896  1.00  0.93           C  
ATOM   3641  CD1 PHE A 242      19.898  11.177 -22.976  1.00  0.93           C  
ATOM   3642  CD2 PHE A 242      20.932   9.226 -23.613  1.00  0.93           C  
ATOM   3643  CE1 PHE A 242      18.841  10.847 -23.749  1.00  0.93           C  
ATOM   3644  CE2 PHE A 242      19.864   8.887 -24.376  1.00  0.93           C  
ATOM   3645  CZ  PHE A 242      18.822   9.696 -24.430  1.00  0.93           C  
ATOM   3646  H   PHE A 242      23.177  12.427 -23.434  1.00  0.93           H  
ATOM   3647  HA  PHE A 242      21.268  12.510 -21.349  1.00  0.93           H  
ATOM   3648 1HB  PHE A 242      22.973  10.311 -22.504  1.00  0.93           H  
ATOM   3649 2HB  PHE A 242      21.962  10.000 -21.128  1.00  0.93           H  
ATOM   3650  HD1 PHE A 242      19.904  12.093 -22.409  1.00  0.93           H  
ATOM   3651  HD2 PHE A 242      21.789   8.588 -23.539  1.00  0.93           H  
ATOM   3652  HE1 PHE A 242      18.015  11.495 -23.810  1.00  0.93           H  
ATOM   3653  HE2 PHE A 242      19.844   7.981 -24.938  1.00  0.93           H  
ATOM   3654  HZ  PHE A 242      17.978   9.429 -25.030  1.00  0.93           H  
ATOM   3655  N   TYR A 243      24.327  11.887 -20.380  1.00  1.02           N  
ATOM   3656  CA  TYR A 243      25.199  11.775 -19.233  1.00  1.02           C  
ATOM   3657  C   TYR A 243      25.372  13.098 -18.474  1.00  1.02           C  
ATOM   3658  O   TYR A 243      26.032  13.135 -17.435  1.00  1.02           O  
ATOM   3659  CB  TYR A 243      26.550  11.230 -19.676  1.00  1.02           C  
ATOM   3660  CG  TYR A 243      26.482   9.786 -20.179  1.00  1.02           C  
ATOM   3661  CD1 TYR A 243      25.347   8.988 -19.941  1.00  1.02           C  
ATOM   3662  CD2 TYR A 243      27.563   9.255 -20.849  1.00  1.02           C  
ATOM   3663  CE1 TYR A 243      25.318   7.673 -20.387  1.00  1.02           C  
ATOM   3664  CE2 TYR A 243      27.537   7.949 -21.282  1.00  1.02           C  
ATOM   3665  CZ  TYR A 243      26.434   7.154 -21.054  1.00  1.02           C  
ATOM   3666  OH  TYR A 243      26.464   5.850 -21.492  1.00  1.02           O  
ATOM   3667  H   TYR A 243      24.723  11.800 -21.321  1.00  1.02           H  
ATOM   3668  HA  TYR A 243      24.754  11.061 -18.540  1.00  1.02           H  
ATOM   3669 1HB  TYR A 243      26.940  11.856 -20.486  1.00  1.02           H  
ATOM   3670 2HB  TYR A 243      27.255  11.276 -18.849  1.00  1.02           H  
ATOM   3671  HD1 TYR A 243      24.489   9.400 -19.409  1.00  1.02           H  
ATOM   3672  HD2 TYR A 243      28.443   9.871 -21.032  1.00  1.02           H  
ATOM   3673  HE1 TYR A 243      24.438   7.062 -20.203  1.00  1.02           H  
ATOM   3674  HE2 TYR A 243      28.400   7.537 -21.804  1.00  1.02           H  
ATOM   3675  HH  TYR A 243      27.284   5.701 -21.983  1.00  1.02           H  
ATOM   3676  N   LYS A 244      24.783  14.189 -18.982  1.00  1.13           N  
ATOM   3677  CA  LYS A 244      24.857  15.480 -18.320  1.00  1.13           C  
ATOM   3678  C   LYS A 244      23.725  15.681 -17.316  1.00  1.13           C  
ATOM   3679  O   LYS A 244      23.699  16.705 -16.635  1.00  1.13           O  
ATOM   3680  CB  LYS A 244      24.843  16.619 -19.334  1.00  1.13           C  
ATOM   3681  CG  LYS A 244      26.061  16.675 -20.226  1.00  1.13           C  
ATOM   3682  CD  LYS A 244      25.942  17.789 -21.248  1.00  1.13           C  
ATOM   3683  CE  LYS A 244      27.153  17.838 -22.155  1.00  1.13           C  
ATOM   3684  NZ  LYS A 244      26.943  18.769 -23.290  1.00  1.13           N  
ATOM   3685  H   LYS A 244      24.240  14.136 -19.842  1.00  1.13           H  
ATOM   3686  HA  LYS A 244      25.796  15.526 -17.771  1.00  1.13           H  
ATOM   3687 1HB  LYS A 244      23.964  16.532 -19.968  1.00  1.13           H  
ATOM   3688 2HB  LYS A 244      24.769  17.569 -18.808  1.00  1.13           H  
ATOM   3689 1HG  LYS A 244      26.953  16.830 -19.622  1.00  1.13           H  
ATOM   3690 2HG  LYS A 244      26.160  15.728 -20.748  1.00  1.13           H  
ATOM   3691 1HD  LYS A 244      25.051  17.644 -21.859  1.00  1.13           H  
ATOM   3692 2HD  LYS A 244      25.851  18.742 -20.734  1.00  1.13           H  
ATOM   3693 1HE  LYS A 244      28.014  18.169 -21.580  1.00  1.13           H  
ATOM   3694 2HE  LYS A 244      27.349  16.841 -22.544  1.00  1.13           H  
ATOM   3695 1HZ  LYS A 244      27.752  18.779 -23.882  1.00  1.13           H  
ATOM   3696 2HZ  LYS A 244      26.130  18.408 -23.825  1.00  1.13           H  
ATOM   3697 3HZ  LYS A 244      26.754  19.698 -22.956  1.00  1.13           H  
ATOM   3698  N   ILE A 245      22.791  14.727 -17.215  1.00  1.27           N  
ATOM   3699  CA  ILE A 245      21.696  14.874 -16.254  1.00  1.27           C  
ATOM   3700  C   ILE A 245      22.125  14.397 -14.853  1.00  1.27           C  
ATOM   3701  O   ILE A 245      22.459  13.225 -14.685  1.00  1.27           O  
ATOM   3702  CB  ILE A 245      20.446  14.104 -16.729  1.00  1.27           C  
ATOM   3703  CG1 ILE A 245      19.997  14.664 -18.071  1.00  1.27           C  
ATOM   3704  CG2 ILE A 245      19.321  14.164 -15.693  1.00  1.27           C  
ATOM   3705  CD1 ILE A 245      19.675  16.137 -17.992  1.00  1.27           C  
ATOM   3706  H   ILE A 245      22.835  13.895 -17.810  1.00  1.27           H  
ATOM   3707  HA  ILE A 245      21.403  15.910 -16.250  1.00  1.27           H  
ATOM   3708  HB  ILE A 245      20.722  13.062 -16.894  1.00  1.27           H  
ATOM   3709 1HG1 ILE A 245      20.786  14.506 -18.815  1.00  1.27           H  
ATOM   3710 2HG1 ILE A 245      19.096  14.145 -18.396  1.00  1.27           H  
ATOM   3711 1HG2 ILE A 245      18.463  13.598 -16.057  1.00  1.27           H  
ATOM   3712 2HG2 ILE A 245      19.670  13.732 -14.750  1.00  1.27           H  
ATOM   3713 3HG2 ILE A 245      19.031  15.200 -15.527  1.00  1.27           H  
ATOM   3714 1HD1 ILE A 245      19.348  16.503 -18.956  1.00  1.27           H  
ATOM   3715 2HD1 ILE A 245      18.879  16.293 -17.263  1.00  1.27           H  
ATOM   3716 3HD1 ILE A 245      20.566  16.685 -17.682  1.00  1.27           H  
ATOM   3717  N   PRO A 246      22.144  15.283 -13.826  1.00  1.45           N  
ATOM   3718  CA  PRO A 246      22.560  14.992 -12.462  1.00  1.45           C  
ATOM   3719  C   PRO A 246      21.707  13.940 -11.795  1.00  1.45           C  
ATOM   3720  O   PRO A 246      20.497  13.883 -12.020  1.00  1.45           O  
ATOM   3721  CB  PRO A 246      22.338  16.326 -11.737  1.00  1.45           C  
ATOM   3722  CG  PRO A 246      22.366  17.370 -12.809  1.00  1.45           C  
ATOM   3723  CD  PRO A 246      21.757  16.710 -14.018  1.00  1.45           C  
ATOM   3724  HA  PRO A 246      23.618  14.700 -12.456  1.00  1.45           H  
ATOM   3725 1HB  PRO A 246      21.384  16.294 -11.188  1.00  1.45           H  
ATOM   3726 2HB  PRO A 246      23.126  16.471 -10.983  1.00  1.45           H  
ATOM   3727 1HG  PRO A 246      21.806  18.260 -12.486  1.00  1.45           H  
ATOM   3728 2HG  PRO A 246      23.401  17.698 -12.991  1.00  1.45           H  
ATOM   3729 1HD  PRO A 246      20.665  16.824 -14.041  1.00  1.45           H  
ATOM   3730 2HD  PRO A 246      22.247  17.183 -14.857  1.00  1.45           H  
ATOM   3731  N   ALA A 247      22.311  13.142 -10.927  1.00  1.65           N  
ATOM   3732  CA  ALA A 247      21.501  12.228 -10.144  1.00  1.65           C  
ATOM   3733  C   ALA A 247      20.891  13.043  -8.988  1.00  1.65           C  
ATOM   3734  O   ALA A 247      21.584  13.906  -8.449  1.00  1.65           O  
ATOM   3735  CB  ALA A 247      22.329  11.072  -9.614  1.00  1.65           C  
ATOM   3736  H   ALA A 247      23.311  13.185 -10.792  1.00  1.65           H  
ATOM   3737  HA  ALA A 247      20.740  11.813 -10.786  1.00  1.65           H  
ATOM   3738 1HB  ALA A 247      21.688  10.401  -9.037  1.00  1.65           H  
ATOM   3739 2HB  ALA A 247      22.764  10.524 -10.450  1.00  1.65           H  
ATOM   3740 3HB  ALA A 247      23.122  11.453  -8.976  1.00  1.65           H  
ATOM   3741  N   PRO A 248      19.618  12.852  -8.617  1.00  1.82           N  
ATOM   3742  CA  PRO A 248      18.969  13.416  -7.445  1.00  1.82           C  
ATOM   3743  C   PRO A 248      19.626  12.942  -6.149  1.00  1.82           C  
ATOM   3744  O   PRO A 248      20.192  11.842  -6.100  1.00  1.82           O  
ATOM   3745  CB  PRO A 248      17.540  12.897  -7.566  1.00  1.82           C  
ATOM   3746  CG  PRO A 248      17.362  12.573  -9.015  1.00  1.82           C  
ATOM   3747  CD  PRO A 248      18.703  12.113  -9.485  1.00  1.82           C  
ATOM   3748  HA  PRO A 248      18.996  14.514  -7.512  1.00  1.82           H  
ATOM   3749 1HB  PRO A 248      17.403  12.059  -6.928  1.00  1.82           H  
ATOM   3750 2HB  PRO A 248      16.829  13.665  -7.226  1.00  1.82           H  
ATOM   3751 1HG  PRO A 248      16.589  11.794  -9.122  1.00  1.82           H  
ATOM   3752 2HG  PRO A 248      16.989  13.454  -9.557  1.00  1.82           H  
ATOM   3753 1HD  PRO A 248      18.827  11.050  -9.323  1.00  1.82           H  
ATOM   3754 2HD  PRO A 248      18.778  12.419 -10.538  1.00  1.82           H  
ATOM   3755  N   ALA A 249      19.518  13.756  -5.096  1.00  1.91           N  
ATOM   3756  CA  ALA A 249      20.003  13.395  -3.758  1.00  1.91           C  
ATOM   3757  C   ALA A 249      18.839  12.878  -2.853  1.00  1.91           C  
ATOM   3758  O   ALA A 249      17.944  13.665  -2.557  1.00  1.91           O  
ATOM   3759  CB  ALA A 249      20.658  14.595  -3.100  1.00  1.91           C  
ATOM   3760  H   ALA A 249      19.067  14.653  -5.217  1.00  1.91           H  
ATOM   3761  HA  ALA A 249      20.777  12.661  -3.873  1.00  1.91           H  
ATOM   3762 1HB  ALA A 249      21.046  14.310  -2.125  1.00  1.91           H  
ATOM   3763 2HB  ALA A 249      21.476  14.947  -3.728  1.00  1.91           H  
ATOM   3764 3HB  ALA A 249      19.923  15.388  -2.979  1.00  1.91           H  
ATOM   3765  N   LYS A 250      18.813  11.596  -2.387  1.00  1.87           N  
ATOM   3766  CA  LYS A 250      19.758  10.508  -2.684  1.00  1.87           C  
ATOM   3767  C   LYS A 250      19.128   9.146  -3.047  1.00  1.87           C  
ATOM   3768  O   LYS A 250      19.490   8.153  -2.428  1.00  1.87           O  
ATOM   3769  CB  LYS A 250      20.639  10.269  -1.453  1.00  1.87           C  
ATOM   3770  CG  LYS A 250      21.507  11.441  -1.022  1.00  1.87           C  
ATOM   3771  CD  LYS A 250      22.333  11.084   0.202  1.00  1.87           C  
ATOM   3772  CE  LYS A 250      23.182  12.258   0.668  1.00  1.87           C  
ATOM   3773  NZ  LYS A 250      23.960  11.926   1.898  1.00  1.87           N  
ATOM   3774  H   LYS A 250      18.045  11.362  -1.773  1.00  1.87           H  
ATOM   3775  HA  LYS A 250      20.370  10.748  -3.537  1.00  1.87           H  
ATOM   3776 1HB  LYS A 250      20.004  10.005  -0.606  1.00  1.87           H  
ATOM   3777 2HB  LYS A 250      21.293   9.418  -1.638  1.00  1.87           H  
ATOM   3778 1HG  LYS A 250      22.172  11.729  -1.837  1.00  1.87           H  
ATOM   3779 2HG  LYS A 250      20.876  12.286  -0.767  1.00  1.87           H  
ATOM   3780 1HD  LYS A 250      21.668  10.784   1.013  1.00  1.87           H  
ATOM   3781 2HD  LYS A 250      22.988  10.244  -0.033  1.00  1.87           H  
ATOM   3782 1HE  LYS A 250      23.873  12.536  -0.126  1.00  1.87           H  
ATOM   3783 2HE  LYS A 250      22.530  13.106   0.880  1.00  1.87           H  
ATOM   3784 1HZ  LYS A 250      24.508  12.727   2.178  1.00  1.87           H  
ATOM   3785 2HZ  LYS A 250      23.323  11.678   2.643  1.00  1.87           H  
ATOM   3786 3HZ  LYS A 250      24.575  11.148   1.712  1.00  1.87           H  
ATOM   3787  N   PRO A 251      18.230   9.055  -4.063  1.00  1.72           N  
ATOM   3788  CA  PRO A 251      17.696   7.840  -4.666  1.00  1.72           C  
ATOM   3789  C   PRO A 251      18.708   7.229  -5.635  1.00  1.72           C  
ATOM   3790  O   PRO A 251      18.477   6.159  -6.211  1.00  1.72           O  
ATOM   3791  CB  PRO A 251      16.447   8.340  -5.376  1.00  1.72           C  
ATOM   3792  CG  PRO A 251      16.791   9.724  -5.745  1.00  1.72           C  
ATOM   3793  CD  PRO A 251      17.602  10.247  -4.593  1.00  1.72           C  
ATOM   3794  HA  PRO A 251      17.448   7.129  -3.865  1.00  1.72           H  
ATOM   3795 1HB  PRO A 251      16.226   7.704  -6.246  1.00  1.72           H  
ATOM   3796 2HB  PRO A 251      15.578   8.272  -4.703  1.00  1.72           H  
ATOM   3797 1HG  PRO A 251      17.342   9.730  -6.699  1.00  1.72           H  
ATOM   3798 2HG  PRO A 251      15.895  10.322  -5.891  1.00  1.72           H  
ATOM   3799 1HD  PRO A 251      18.324  10.928  -4.947  1.00  1.72           H  
ATOM   3800 2HD  PRO A 251      16.909  10.689  -3.867  1.00  1.72           H  
ATOM   3801  N   LYS A 252      19.798   7.982  -5.883  1.00  1.52           N  
ATOM   3802  CA  LYS A 252      20.890   7.592  -6.765  1.00  1.52           C  
ATOM   3803  C   LYS A 252      20.499   7.215  -8.183  1.00  1.52           C  
ATOM   3804  O   LYS A 252      20.935   6.175  -8.688  1.00  1.52           O  
ATOM   3805  CB  LYS A 252      21.663   6.447  -6.123  1.00  1.52           C  
ATOM   3806  CG  LYS A 252      22.234   6.780  -4.747  1.00  1.52           C  
ATOM   3807  CD  LYS A 252      23.307   7.860  -4.872  1.00  1.52           C  
ATOM   3808  CE  LYS A 252      23.974   8.170  -3.545  1.00  1.52           C  
ATOM   3809  NZ  LYS A 252      25.012   9.235  -3.691  1.00  1.52           N  
ATOM   3810  H   LYS A 252      19.896   8.868  -5.413  1.00  1.52           H  
ATOM   3811  HA  LYS A 252      21.563   8.446  -6.841  1.00  1.52           H  
ATOM   3812 1HB  LYS A 252      21.015   5.575  -6.018  1.00  1.52           H  
ATOM   3813 2HB  LYS A 252      22.491   6.161  -6.773  1.00  1.52           H  
ATOM   3814 1HG  LYS A 252      21.436   7.138  -4.092  1.00  1.52           H  
ATOM   3815 2HG  LYS A 252      22.669   5.885  -4.306  1.00  1.52           H  
ATOM   3816 1HD  LYS A 252      24.067   7.534  -5.583  1.00  1.52           H  
ATOM   3817 2HD  LYS A 252      22.846   8.773  -5.254  1.00  1.52           H  
ATOM   3818 1HE  LYS A 252      23.219   8.503  -2.835  1.00  1.52           H  
ATOM   3819 2HE  LYS A 252      24.444   7.265  -3.161  1.00  1.52           H  
ATOM   3820 1HZ  LYS A 252      25.437   9.418  -2.795  1.00  1.52           H  
ATOM   3821 2HZ  LYS A 252      25.721   8.926  -4.342  1.00  1.52           H  
ATOM   3822 3HZ  LYS A 252      24.580  10.079  -4.039  1.00  1.52           H  
ATOM   3823  N   THR A 253      19.698   8.042  -8.847  1.00  1.33           N  
ATOM   3824  CA  THR A 253      19.330   7.665 -10.199  1.00  1.33           C  
ATOM   3825  C   THR A 253      20.592   7.513 -11.059  1.00  1.33           C  
ATOM   3826  O   THR A 253      21.446   8.401 -11.087  1.00  1.33           O  
ATOM   3827  CB  THR A 253      18.348   8.650 -10.861  1.00  1.33           C  
ATOM   3828  OG1 THR A 253      17.153   8.789 -10.033  1.00  1.33           O  
ATOM   3829  CG2 THR A 253      17.931   8.116 -12.271  1.00  1.33           C  
ATOM   3830  H   THR A 253      19.352   8.883  -8.415  1.00  1.33           H  
ATOM   3831  HA  THR A 253      18.836   6.714 -10.136  1.00  1.33           H  
ATOM   3832  HB  THR A 253      18.818   9.609 -10.991  1.00  1.33           H  
ATOM   3833  HG1 THR A 253      16.584   9.470 -10.417  1.00  1.33           H  
ATOM   3834 1HG2 THR A 253      17.238   8.793 -12.732  1.00  1.33           H  
ATOM   3835 2HG2 THR A 253      18.811   8.018 -12.905  1.00  1.33           H  
ATOM   3836 3HG2 THR A 253      17.461   7.147 -12.176  1.00  1.33           H  
ATOM   3837  N   THR A 254      20.676   6.380 -11.750  1.00  1.19           N  
ATOM   3838  CA  THR A 254      21.788   5.993 -12.618  1.00  1.19           C  
ATOM   3839  C   THR A 254      21.302   5.729 -14.038  1.00  1.19           C  
ATOM   3840  O   THR A 254      20.234   5.148 -14.236  1.00  1.19           O  
ATOM   3841  CB  THR A 254      22.515   4.745 -12.063  1.00  1.19           C  
ATOM   3842  OG1 THR A 254      23.064   5.040 -10.763  1.00  1.19           O  
ATOM   3843  CG2 THR A 254      23.633   4.285 -13.001  1.00  1.19           C  
ATOM   3844  H   THR A 254      19.902   5.729 -11.631  1.00  1.19           H  
ATOM   3845  HA  THR A 254      22.503   6.814 -12.653  1.00  1.19           H  
ATOM   3846  HB  THR A 254      21.793   3.937 -11.955  1.00  1.19           H  
ATOM   3847  HG1 THR A 254      22.348   5.301 -10.152  1.00  1.19           H  
ATOM   3848 1HG2 THR A 254      24.115   3.405 -12.581  1.00  1.19           H  
ATOM   3849 2HG2 THR A 254      23.222   4.031 -13.977  1.00  1.19           H  
ATOM   3850 3HG2 THR A 254      24.366   5.083 -13.112  1.00  1.19           H  
ATOM   3851  N   TYR A 255      22.061   6.186 -15.036  1.00  1.10           N  
ATOM   3852  CA  TYR A 255      21.654   5.965 -16.422  1.00  1.10           C  
ATOM   3853  C   TYR A 255      22.843   5.628 -17.304  1.00  1.10           C  
ATOM   3854  O   TYR A 255      23.862   6.321 -17.265  1.00  1.10           O  
ATOM   3855  CB  TYR A 255      20.963   7.214 -16.936  1.00  1.10           C  
ATOM   3856  CG  TYR A 255      20.339   7.101 -18.281  1.00  1.10           C  
ATOM   3857  CD1 TYR A 255      19.198   6.384 -18.373  1.00  1.10           C  
ATOM   3858  CD2 TYR A 255      20.820   7.762 -19.369  1.00  1.10           C  
ATOM   3859  CE1 TYR A 255      18.487   6.302 -19.540  1.00  1.10           C  
ATOM   3860  CE2 TYR A 255      20.112   7.691 -20.535  1.00  1.10           C  
ATOM   3861  CZ  TYR A 255      18.944   6.973 -20.627  1.00  1.10           C  
ATOM   3862  OH  TYR A 255      18.231   6.931 -21.809  1.00  1.10           O  
ATOM   3863  H   TYR A 255      22.925   6.667 -14.834  1.00  1.10           H  
ATOM   3864  HA  TYR A 255      20.966   5.125 -16.459  1.00  1.10           H  
ATOM   3865 1HB  TYR A 255      20.180   7.499 -16.230  1.00  1.10           H  
ATOM   3866 2HB  TYR A 255      21.680   8.034 -16.970  1.00  1.10           H  
ATOM   3867  HD1 TYR A 255      18.867   5.896 -17.495  1.00  1.10           H  
ATOM   3868  HD2 TYR A 255      21.732   8.355 -19.305  1.00  1.10           H  
ATOM   3869  HE1 TYR A 255      17.564   5.726 -19.593  1.00  1.10           H  
ATOM   3870  HE2 TYR A 255      20.458   8.200 -21.366  1.00  1.10           H  
ATOM   3871  HH  TYR A 255      18.688   7.460 -22.472  1.00  1.10           H  
ATOM   3872  N   ALA A 256      22.710   4.575 -18.118  1.00  1.07           N  
ATOM   3873  CA  ALA A 256      23.824   4.196 -18.989  1.00  1.07           C  
ATOM   3874  C   ALA A 256      23.437   3.614 -20.350  1.00  1.07           C  
ATOM   3875  O   ALA A 256      22.456   2.874 -20.481  1.00  1.07           O  
ATOM   3876  CB  ALA A 256      24.659   3.162 -18.263  1.00  1.07           C  
ATOM   3877  H   ALA A 256      21.850   4.023 -18.071  1.00  1.07           H  
ATOM   3878  HA  ALA A 256      24.424   5.083 -19.168  1.00  1.07           H  
ATOM   3879 1HB  ALA A 256      25.523   2.901 -18.876  1.00  1.07           H  
ATOM   3880 2HB  ALA A 256      24.997   3.570 -17.310  1.00  1.07           H  
ATOM   3881 3HB  ALA A 256      24.057   2.270 -18.086  1.00  1.07           H  
ATOM   3882  N   ALA A 257      24.276   3.908 -21.364  1.00  1.06           N  
ATOM   3883  CA  ALA A 257      24.138   3.361 -22.728  1.00  1.06           C  
ATOM   3884  C   ALA A 257      24.759   1.985 -22.802  1.00  1.06           C  
ATOM   3885  O   ALA A 257      25.976   1.849 -22.941  1.00  1.06           O  
ATOM   3886  CB  ALA A 257      24.809   4.257 -23.760  1.00  1.06           C  
ATOM   3887  H   ALA A 257      25.046   4.552 -21.203  1.00  1.06           H  
ATOM   3888  HA  ALA A 257      23.078   3.264 -22.957  1.00  1.06           H  
ATOM   3889 1HB  ALA A 257      24.673   3.822 -24.752  1.00  1.06           H  
ATOM   3890 2HB  ALA A 257      24.399   5.243 -23.754  1.00  1.06           H  
ATOM   3891 3HB  ALA A 257      25.868   4.325 -23.540  1.00  1.06           H  
ATOM   3892  N   SER A 258      23.937   0.966 -22.630  1.00  1.06           N  
ATOM   3893  CA  SER A 258      24.424  -0.399 -22.547  1.00  1.06           C  
ATOM   3894  C   SER A 258      24.834  -0.958 -23.908  1.00  1.06           C  
ATOM   3895  O   SER A 258      25.837  -1.667 -24.022  1.00  1.06           O  
ATOM   3896  CB  SER A 258      23.351  -1.260 -21.910  1.00  1.06           C  
ATOM   3897  OG  SER A 258      23.145  -0.875 -20.565  1.00  1.06           O  
ATOM   3898  H   SER A 258      22.933   1.146 -22.586  1.00  1.06           H  
ATOM   3899  HA  SER A 258      25.301  -0.406 -21.900  1.00  1.06           H  
ATOM   3900 1HB  SER A 258      22.418  -1.143 -22.467  1.00  1.06           H  
ATOM   3901 2HB  SER A 258      23.635  -2.308 -21.958  1.00  1.06           H  
ATOM   3902  HG  SER A 258      22.303  -1.299 -20.258  1.00  1.06           H  
ATOM   3903  N   VAL A 259      24.033  -0.657 -24.932  1.00  1.07           N  
ATOM   3904  CA  VAL A 259      24.280  -1.175 -26.283  1.00  1.07           C  
ATOM   3905  C   VAL A 259      24.178  -0.107 -27.361  1.00  1.07           C  
ATOM   3906  O   VAL A 259      23.226   0.664 -27.362  1.00  1.07           O  
ATOM   3907  CB  VAL A 259      23.267  -2.297 -26.632  1.00  1.07           C  
ATOM   3908  CG1 VAL A 259      23.506  -2.817 -28.050  1.00  1.07           C  
ATOM   3909  CG2 VAL A 259      23.364  -3.428 -25.622  1.00  1.07           C  
ATOM   3910  H   VAL A 259      23.229  -0.054 -24.746  1.00  1.07           H  
ATOM   3911  HA  VAL A 259      25.288  -1.591 -26.311  1.00  1.07           H  
ATOM   3912  HB  VAL A 259      22.268  -1.888 -26.617  1.00  1.07           H  
ATOM   3913 1HG1 VAL A 259      22.770  -3.588 -28.276  1.00  1.07           H  
ATOM   3914 2HG1 VAL A 259      23.401  -2.007 -28.767  1.00  1.07           H  
ATOM   3915 3HG1 VAL A 259      24.510  -3.238 -28.121  1.00  1.07           H  
ATOM   3916 1HG2 VAL A 259      22.637  -4.199 -25.875  1.00  1.07           H  
ATOM   3917 2HG2 VAL A 259      24.371  -3.850 -25.645  1.00  1.07           H  
ATOM   3918 3HG2 VAL A 259      23.151  -3.056 -24.627  1.00  1.07           H  
ATOM   3919  N   THR A 260      25.134  -0.066 -28.289  1.00  1.08           N  
ATOM   3920  CA  THR A 260      25.022   0.832 -29.445  1.00  1.08           C  
ATOM   3921  C   THR A 260      25.322   0.041 -30.718  1.00  1.08           C  
ATOM   3922  O   THR A 260      26.084  -0.928 -30.673  1.00  1.08           O  
ATOM   3923  CB  THR A 260      25.982   2.039 -29.349  1.00  1.08           C  
ATOM   3924  OG1 THR A 260      27.336   1.570 -29.340  1.00  1.08           O  
ATOM   3925  CG2 THR A 260      25.723   2.870 -28.069  1.00  1.08           C  
ATOM   3926  H   THR A 260      25.923  -0.693 -28.219  1.00  1.08           H  
ATOM   3927  HA  THR A 260      24.004   1.206 -29.517  1.00  1.08           H  
ATOM   3928  HB  THR A 260      25.832   2.677 -30.221  1.00  1.08           H  
ATOM   3929  HG1 THR A 260      27.510   1.082 -30.150  1.00  1.08           H  
ATOM   3930 1HG2 THR A 260      26.409   3.714 -28.040  1.00  1.08           H  
ATOM   3931 2HG2 THR A 260      24.707   3.238 -28.073  1.00  1.08           H  
ATOM   3932 3HG2 THR A 260      25.878   2.252 -27.186  1.00  1.08           H  
ATOM   3933  N   GLY A 261      24.800   0.490 -31.858  1.00  1.12           N  
ATOM   3934  CA  GLY A 261      25.121  -0.168 -33.123  1.00  1.12           C  
ATOM   3935  C   GLY A 261      24.356   0.380 -34.327  1.00  1.12           C  
ATOM   3936  O   GLY A 261      23.845   1.500 -34.309  1.00  1.12           O  
ATOM   3937  H   GLY A 261      24.121   1.250 -31.820  1.00  1.12           H  
ATOM   3938 1HA  GLY A 261      26.192  -0.079 -33.306  1.00  1.12           H  
ATOM   3939 2HA  GLY A 261      24.912  -1.233 -33.025  1.00  1.12           H  
ATOM   3940  N   GLY A 262      24.317  -0.427 -35.395  1.00  1.17           N  
ATOM   3941  CA  GLY A 262      23.653  -0.078 -36.656  1.00  1.17           C  
ATOM   3942  C   GLY A 262      24.586   0.370 -37.785  1.00  1.17           C  
ATOM   3943  O   GLY A 262      24.171   0.454 -38.939  1.00  1.17           O  
ATOM   3944  H   GLY A 262      24.763  -1.333 -35.328  1.00  1.17           H  
ATOM   3945 1HA  GLY A 262      23.080  -0.941 -36.996  1.00  1.17           H  
ATOM   3946 2HA  GLY A 262      22.925   0.702 -36.466  1.00  1.17           H  
ATOM   3947  N   GLY A 263      25.845   0.653 -37.483  1.00  1.23           N  
ATOM   3948  CA  GLY A 263      26.740   1.038 -38.567  1.00  1.23           C  
ATOM   3949  C   GLY A 263      27.033  -0.195 -39.422  1.00  1.23           C  
ATOM   3950  O   GLY A 263      27.098  -1.307 -38.888  1.00  1.23           O  
ATOM   3951  H   GLY A 263      26.171   0.592 -36.531  1.00  1.23           H  
ATOM   3952 1HA  GLY A 263      26.277   1.815 -39.174  1.00  1.23           H  
ATOM   3953 2HA  GLY A 263      27.666   1.442 -38.161  1.00  1.23           H  
ATOM   3954  N   THR A 264      27.242  -0.002 -40.725  1.00  1.28           N  
ATOM   3955  CA  THR A 264      27.568  -1.113 -41.621  1.00  1.28           C  
ATOM   3956  C   THR A 264      28.767  -0.747 -42.480  1.00  1.28           C  
ATOM   3957  O   THR A 264      29.117   0.429 -42.569  1.00  1.28           O  
ATOM   3958  CB  THR A 264      26.382  -1.472 -42.546  1.00  1.28           C  
ATOM   3959  OG1 THR A 264      26.134  -0.383 -43.445  1.00  1.28           O  
ATOM   3960  CG2 THR A 264      25.113  -1.752 -41.734  1.00  1.28           C  
ATOM   3961  H   THR A 264      27.173   0.932 -41.103  1.00  1.28           H  
ATOM   3962  HA  THR A 264      27.830  -1.987 -41.025  1.00  1.28           H  
ATOM   3963  HB  THR A 264      26.637  -2.359 -43.123  1.00  1.28           H  
ATOM   3964  HG1 THR A 264      26.932  -0.205 -43.955  1.00  1.28           H  
ATOM   3965 1HG2 THR A 264      24.298  -2.008 -42.408  1.00  1.28           H  
ATOM   3966 2HG2 THR A 264      25.294  -2.583 -41.051  1.00  1.28           H  
ATOM   3967 3HG2 THR A 264      24.838  -0.869 -41.161  1.00  1.28           H  
ATOM   3968  N   SER A 265      29.342  -1.742 -43.168  1.00  1.28           N  
ATOM   3969  CA  SER A 265      30.497  -1.517 -44.039  1.00  1.28           C  
ATOM   3970  C   SER A 265      31.556  -0.674 -43.371  1.00  1.28           C  
ATOM   3971  O   SER A 265      31.658  -0.608 -42.143  1.00  1.28           O  
ATOM   3972  CB  SER A 265      30.047  -0.790 -45.320  1.00  1.28           C  
ATOM   3973  OG  SER A 265      31.101  -0.626 -46.267  1.00  1.28           O  
ATOM   3974  H   SER A 265      28.987  -2.680 -43.058  1.00  1.28           H  
ATOM   3975  HA  SER A 265      30.934  -2.482 -44.298  1.00  1.28           H  
ATOM   3976 1HB  SER A 265      29.243  -1.363 -45.778  1.00  1.28           H  
ATOM   3977 2HB  SER A 265      29.641   0.191 -45.070  1.00  1.28           H  
ATOM   3978  HG  SER A 265      31.495   0.298 -46.100  1.00  1.28           H  
ATOM   3979  N   VAL A 266      32.325  -0.038 -44.221  1.00  1.22           N  
ATOM   3980  CA  VAL A 266      33.320   0.935 -43.873  1.00  1.22           C  
ATOM   3981  C   VAL A 266      33.034   2.108 -44.773  1.00  1.22           C  
ATOM   3982  O   VAL A 266      32.356   1.929 -45.795  1.00  1.22           O  
ATOM   3983  CB  VAL A 266      34.737   0.412 -44.157  1.00  1.22           C  
ATOM   3984  CG1 VAL A 266      35.016  -0.848 -43.350  1.00  1.22           C  
ATOM   3985  CG2 VAL A 266      34.868   0.135 -45.645  1.00  1.22           C  
ATOM   3986  H   VAL A 266      32.176  -0.232 -45.200  1.00  1.22           H  
ATOM   3987  HA  VAL A 266      33.215   1.227 -42.827  1.00  1.22           H  
ATOM   3988  HB  VAL A 266      35.464   1.168 -43.858  1.00  1.22           H  
ATOM   3989 1HG1 VAL A 266      36.028  -1.196 -43.558  1.00  1.22           H  
ATOM   3990 2HG1 VAL A 266      34.919  -0.627 -42.286  1.00  1.22           H  
ATOM   3991 3HG1 VAL A 266      34.306  -1.626 -43.623  1.00  1.22           H  
ATOM   3992 1HG2 VAL A 266      35.874  -0.221 -45.863  1.00  1.22           H  
ATOM   3993 2HG2 VAL A 266      34.142  -0.623 -45.940  1.00  1.22           H  
ATOM   3994 3HG2 VAL A 266      34.680   1.050 -46.202  1.00  1.22           H  
ATOM   3995  N   ASN A 267      33.547   3.279 -44.400  1.00  1.11           N  
ATOM   3996  CA  ASN A 267      33.475   4.510 -45.191  1.00  1.11           C  
ATOM   3997  C   ASN A 267      32.066   4.962 -45.617  1.00  1.11           C  
ATOM   3998  O   ASN A 267      31.915   5.527 -46.708  1.00  1.11           O  
ATOM   3999  CB  ASN A 267      34.339   4.358 -46.434  1.00  1.11           C  
ATOM   4000  CG  ASN A 267      35.794   4.141 -46.104  1.00  1.11           C  
ATOM   4001  OD1 ASN A 267      36.327   4.712 -45.146  1.00  1.11           O  
ATOM   4002  ND2 ASN A 267      36.449   3.320 -46.885  1.00  1.11           N  
ATOM   4003  H   ASN A 267      34.054   3.313 -43.526  1.00  1.11           H  
ATOM   4004  HA  ASN A 267      33.888   5.318 -44.584  1.00  1.11           H  
ATOM   4005 1HB  ASN A 267      33.984   3.523 -47.038  1.00  1.11           H  
ATOM   4006 2HB  ASN A 267      34.250   5.257 -47.045  1.00  1.11           H  
ATOM   4007 1HD2 ASN A 267      37.419   3.135 -46.718  1.00  1.11           H  
ATOM   4008 2HD2 ASN A 267      35.982   2.877 -47.651  1.00  1.11           H  
ATOM   4009  N   SER A 268      31.059   4.816 -44.747  1.00  0.99           N  
ATOM   4010  CA  SER A 268      29.701   5.226 -45.120  1.00  0.99           C  
ATOM   4011  C   SER A 268      28.855   5.742 -43.964  1.00  0.99           C  
ATOM   4012  O   SER A 268      29.147   5.507 -42.790  1.00  0.99           O  
ATOM   4013  CB  SER A 268      28.968   4.070 -45.787  1.00  0.99           C  
ATOM   4014  OG  SER A 268      28.741   3.007 -44.890  1.00  0.99           O  
ATOM   4015  H   SER A 268      31.227   4.379 -43.853  1.00  0.99           H  
ATOM   4016  HA  SER A 268      29.773   6.027 -45.840  1.00  0.99           H  
ATOM   4017 1HB  SER A 268      28.015   4.429 -46.178  1.00  0.99           H  
ATOM   4018 2HB  SER A 268      29.554   3.711 -46.635  1.00  0.99           H  
ATOM   4019  HG  SER A 268      29.608   2.685 -44.622  1.00  0.99           H  
ATOM   4020  N   ILE A 269      27.785   6.437 -44.334  1.00  0.87           N  
ATOM   4021  CA  ILE A 269      26.807   6.969 -43.413  1.00  0.87           C  
ATOM   4022  C   ILE A 269      25.572   6.062 -43.377  1.00  0.87           C  
ATOM   4023  O   ILE A 269      24.915   5.893 -44.414  1.00  0.87           O  
ATOM   4024  CB  ILE A 269      26.343   8.350 -43.890  1.00  0.87           C  
ATOM   4025  CG1 ILE A 269      27.514   9.308 -43.972  1.00  0.87           C  
ATOM   4026  CG2 ILE A 269      25.247   8.871 -42.970  1.00  0.87           C  
ATOM   4027  CD1 ILE A 269      27.159  10.602 -44.653  1.00  0.87           C  
ATOM   4028  H   ILE A 269      27.638   6.618 -45.321  1.00  0.87           H  
ATOM   4029  HA  ILE A 269      27.281   7.066 -42.448  1.00  0.87           H  
ATOM   4030  HB  ILE A 269      25.946   8.267 -44.890  1.00  0.87           H  
ATOM   4031 1HG1 ILE A 269      27.876   9.520 -42.975  1.00  0.87           H  
ATOM   4032 2HG1 ILE A 269      28.315   8.834 -44.543  1.00  0.87           H  
ATOM   4033 1HG2 ILE A 269      24.898   9.848 -43.318  1.00  0.87           H  
ATOM   4034 2HG2 ILE A 269      24.413   8.176 -42.956  1.00  0.87           H  
ATOM   4035 3HG2 ILE A 269      25.630   8.957 -41.988  1.00  0.87           H  
ATOM   4036 1HD1 ILE A 269      28.036  11.249 -44.700  1.00  0.87           H  
ATOM   4037 2HD1 ILE A 269      26.814  10.391 -45.661  1.00  0.87           H  
ATOM   4038 3HD1 ILE A 269      26.365  11.113 -44.101  1.00  0.87           H  
ATOM   4039  N   PRO A 270      25.229   5.449 -42.229  1.00  0.78           N  
ATOM   4040  CA  PRO A 270      24.090   4.567 -42.081  1.00  0.78           C  
ATOM   4041  C   PRO A 270      22.821   5.387 -42.144  1.00  0.78           C  
ATOM   4042  O   PRO A 270      22.788   6.494 -41.618  1.00  0.78           O  
ATOM   4043  CB  PRO A 270      24.314   3.963 -40.689  1.00  0.78           C  
ATOM   4044  CG  PRO A 270      25.120   5.006 -39.946  1.00  0.78           C  
ATOM   4045  CD  PRO A 270      25.994   5.667 -40.988  1.00  0.78           C  
ATOM   4046  HA  PRO A 270      24.109   3.797 -42.867  1.00  0.78           H  
ATOM   4047 1HB  PRO A 270      23.344   3.753 -40.206  1.00  0.78           H  
ATOM   4048 2HB  PRO A 270      24.830   2.996 -40.779  1.00  0.78           H  
ATOM   4049 1HG  PRO A 270      24.449   5.723 -39.452  1.00  0.78           H  
ATOM   4050 2HG  PRO A 270      25.705   4.530 -39.162  1.00  0.78           H  
ATOM   4051 1HD  PRO A 270      26.048   6.736 -40.732  1.00  0.78           H  
ATOM   4052 2HD  PRO A 270      26.988   5.187 -41.048  1.00  0.78           H  
ATOM   4053  N   ASN A 271      21.745   4.821 -42.678  1.00  0.72           N  
ATOM   4054  CA  ASN A 271      20.466   5.535 -42.655  1.00  0.72           C  
ATOM   4055  C   ASN A 271      19.664   5.226 -41.390  1.00  0.72           C  
ATOM   4056  O   ASN A 271      18.603   5.809 -41.135  1.00  0.72           O  
ATOM   4057  CB  ASN A 271      19.675   5.178 -43.895  1.00  0.72           C  
ATOM   4058  CG  ASN A 271      19.331   3.720 -43.949  1.00  0.72           C  
ATOM   4059  OD1 ASN A 271      20.184   2.869 -43.660  1.00  0.72           O  
ATOM   4060  ND2 ASN A 271      18.112   3.409 -44.312  1.00  0.72           N  
ATOM   4061  H   ASN A 271      21.807   3.911 -43.112  1.00  0.72           H  
ATOM   4062  HA  ASN A 271      20.664   6.611 -42.665  1.00  0.72           H  
ATOM   4063 1HB  ASN A 271      18.754   5.749 -43.916  1.00  0.72           H  
ATOM   4064 2HB  ASN A 271      20.246   5.448 -44.782  1.00  0.72           H  
ATOM   4065 1HD2 ASN A 271      17.833   2.449 -44.359  1.00  0.72           H  
ATOM   4066 2HD2 ASN A 271      17.459   4.132 -44.536  1.00  0.72           H  
ATOM   4067  N   GLU A 272      20.204   4.333 -40.566  1.00  0.69           N  
ATOM   4068  CA  GLU A 272      19.560   3.959 -39.320  1.00  0.69           C  
ATOM   4069  C   GLU A 272      20.559   3.448 -38.301  1.00  0.69           C  
ATOM   4070  O   GLU A 272      21.369   2.574 -38.609  1.00  0.69           O  
ATOM   4071  CB  GLU A 272      18.495   2.887 -39.574  1.00  0.69           C  
ATOM   4072  CG  GLU A 272      17.711   2.438 -38.344  1.00  0.69           C  
ATOM   4073  CD  GLU A 272      16.603   1.453 -38.683  1.00  0.69           C  
ATOM   4074  OE1 GLU A 272      16.452   1.125 -39.834  1.00  0.69           O  
ATOM   4075  OE2 GLU A 272      15.899   1.045 -37.790  1.00  0.69           O  
ATOM   4076  H   GLU A 272      21.078   3.902 -40.819  1.00  0.69           H  
ATOM   4077  HA  GLU A 272      19.082   4.840 -38.918  1.00  0.69           H  
ATOM   4078 1HB  GLU A 272      17.773   3.264 -40.300  1.00  0.69           H  
ATOM   4079 2HB  GLU A 272      18.966   2.008 -40.011  1.00  0.69           H  
ATOM   4080 1HG  GLU A 272      18.396   1.969 -37.639  1.00  0.69           H  
ATOM   4081 2HG  GLU A 272      17.291   3.315 -37.862  1.00  0.69           H  
ATOM   4082  N   VAL A 273      20.487   3.982 -37.084  1.00  0.69           N  
ATOM   4083  CA  VAL A 273      21.347   3.510 -35.994  1.00  0.69           C  
ATOM   4084  C   VAL A 273      20.530   3.286 -34.737  1.00  0.69           C  
ATOM   4085  O   VAL A 273      19.418   3.808 -34.610  1.00  0.69           O  
ATOM   4086  CB  VAL A 273      22.491   4.477 -35.683  1.00  0.69           C  
ATOM   4087  CG1 VAL A 273      23.369   4.675 -36.888  1.00  0.69           C  
ATOM   4088  CG2 VAL A 273      21.932   5.755 -35.235  1.00  0.69           C  
ATOM   4089  H   VAL A 273      19.790   4.713 -36.927  1.00  0.69           H  
ATOM   4090  HA  VAL A 273      21.785   2.562 -36.284  1.00  0.69           H  
ATOM   4091  HB  VAL A 273      23.110   4.047 -34.896  1.00  0.69           H  
ATOM   4092 1HG1 VAL A 273      24.170   5.345 -36.636  1.00  0.69           H  
ATOM   4093 2HG1 VAL A 273      23.778   3.709 -37.198  1.00  0.69           H  
ATOM   4094 3HG1 VAL A 273      22.792   5.100 -37.699  1.00  0.69           H  
ATOM   4095 1HG2 VAL A 273      22.730   6.427 -34.990  1.00  0.69           H  
ATOM   4096 2HG2 VAL A 273      21.332   6.164 -36.030  1.00  0.69           H  
ATOM   4097 3HG2 VAL A 273      21.317   5.591 -34.356  1.00  0.69           H  
ATOM   4098  N   TYR A 274      21.078   2.556 -33.776  1.00  0.71           N  
ATOM   4099  CA  TYR A 274      20.314   2.363 -32.550  1.00  0.71           C  
ATOM   4100  C   TYR A 274      21.126   2.228 -31.281  1.00  0.71           C  
ATOM   4101  O   TYR A 274      22.316   1.886 -31.283  1.00  0.71           O  
ATOM   4102  CB  TYR A 274      19.475   1.097 -32.650  1.00  0.71           C  
ATOM   4103  CG  TYR A 274      20.343  -0.146 -32.688  1.00  0.71           C  
ATOM   4104  CD1 TYR A 274      20.676  -0.794 -31.496  1.00  0.71           C  
ATOM   4105  CD2 TYR A 274      20.810  -0.638 -33.896  1.00  0.71           C  
ATOM   4106  CE1 TYR A 274      21.472  -1.919 -31.518  1.00  0.71           C  
ATOM   4107  CE2 TYR A 274      21.604  -1.770 -33.915  1.00  0.71           C  
ATOM   4108  CZ  TYR A 274      21.938  -2.408 -32.734  1.00  0.71           C  
ATOM   4109  OH  TYR A 274      22.732  -3.535 -32.761  1.00  0.71           O  
ATOM   4110  H   TYR A 274      22.004   2.147 -33.903  1.00  0.71           H  
ATOM   4111  HA  TYR A 274      19.667   3.225 -32.421  1.00  0.71           H  
ATOM   4112 1HB  TYR A 274      18.801   1.031 -31.790  1.00  0.71           H  
ATOM   4113 2HB  TYR A 274      18.861   1.127 -33.552  1.00  0.71           H  
ATOM   4114  HD1 TYR A 274      20.308  -0.407 -30.545  1.00  0.71           H  
ATOM   4115  HD2 TYR A 274      20.552  -0.134 -34.829  1.00  0.71           H  
ATOM   4116  HE1 TYR A 274      21.732  -2.419 -30.588  1.00  0.71           H  
ATOM   4117  HE2 TYR A 274      21.970  -2.159 -34.862  1.00  0.71           H  
ATOM   4118  HH  TYR A 274      22.826  -3.884 -31.870  1.00  0.71           H  
ATOM   4119  N   MET A 275      20.437   2.453 -30.169  1.00  0.74           N  
ATOM   4120  CA  MET A 275      21.028   2.228 -28.869  1.00  0.74           C  
ATOM   4121  C   MET A 275      20.054   1.828 -27.762  1.00  0.74           C  
ATOM   4122  O   MET A 275      18.869   2.165 -27.798  1.00  0.74           O  
ATOM   4123  CB  MET A 275      21.835   3.446 -28.477  1.00  0.74           C  
ATOM   4124  CG  MET A 275      21.096   4.718 -28.421  1.00  0.74           C  
ATOM   4125  SD  MET A 275      22.212   6.008 -27.883  1.00  0.74           S  
ATOM   4126  CE  MET A 275      21.245   7.496 -27.801  1.00  0.74           C  
ATOM   4127  H   MET A 275      19.483   2.802 -30.251  1.00  0.74           H  
ATOM   4128  HA  MET A 275      21.712   1.397 -28.984  1.00  0.74           H  
ATOM   4129 1HB  MET A 275      22.272   3.276 -27.490  1.00  0.74           H  
ATOM   4130 2HB  MET A 275      22.655   3.569 -29.177  1.00  0.74           H  
ATOM   4131 1HG  MET A 275      20.717   4.970 -29.413  1.00  0.74           H  
ATOM   4132 2HG  MET A 275      20.259   4.626 -27.760  1.00  0.74           H  
ATOM   4133 1HE  MET A 275      21.882   8.283 -27.437  1.00  0.74           H  
ATOM   4134 2HE  MET A 275      20.875   7.751 -28.774  1.00  0.74           H  
ATOM   4135 3HE  MET A 275      20.419   7.377 -27.129  1.00  0.74           H  
ATOM   4136  N   GLU A 276      20.565   1.119 -26.751  1.00  0.79           N  
ATOM   4137  CA  GLU A 276      19.736   0.740 -25.608  1.00  0.79           C  
ATOM   4138  C   GLU A 276      20.292   1.237 -24.282  1.00  0.79           C  
ATOM   4139  O   GLU A 276      21.502   1.143 -24.004  1.00  0.79           O  
ATOM   4140  CB  GLU A 276      19.523  -0.780 -25.546  1.00  0.79           C  
ATOM   4141  CG  GLU A 276      18.767  -1.339 -26.770  1.00  0.79           C  
ATOM   4142  CD  GLU A 276      18.447  -2.836 -26.742  1.00  0.79           C  
ATOM   4143  OE1 GLU A 276      18.810  -3.537 -25.821  1.00  0.79           O  
ATOM   4144  OE2 GLU A 276      17.797  -3.266 -27.671  1.00  0.79           O  
ATOM   4145  H   GLU A 276      21.543   0.858 -26.791  1.00  0.79           H  
ATOM   4146  HA  GLU A 276      18.765   1.201 -25.738  1.00  0.79           H  
ATOM   4147 1HB  GLU A 276      20.471  -1.285 -25.444  1.00  0.79           H  
ATOM   4148 2HB  GLU A 276      18.930  -1.019 -24.661  1.00  0.79           H  
ATOM   4149 1HG  GLU A 276      17.833  -0.794 -26.853  1.00  0.79           H  
ATOM   4150 2HG  GLU A 276      19.353  -1.124 -27.663  1.00  0.79           H  
ATOM   4151  N   PHE A 277      19.364   1.736 -23.461  1.00  0.84           N  
ATOM   4152  CA  PHE A 277      19.655   2.299 -22.150  1.00  0.84           C  
ATOM   4153  C   PHE A 277      18.953   1.686 -20.981  1.00  0.84           C  
ATOM   4154  O   PHE A 277      17.771   1.342 -21.040  1.00  0.84           O  
ATOM   4155  CB  PHE A 277      19.289   3.762 -22.104  1.00  0.84           C  
ATOM   4156  CG  PHE A 277      20.089   4.533 -22.881  1.00  0.84           C  
ATOM   4157  CD1 PHE A 277      19.827   4.664 -24.165  1.00  0.84           C  
ATOM   4158  CD2 PHE A 277      21.136   5.182 -22.318  1.00  0.84           C  
ATOM   4159  CE1 PHE A 277      20.603   5.405 -24.889  1.00  0.84           C  
ATOM   4160  CE2 PHE A 277      21.923   5.949 -23.050  1.00  0.84           C  
ATOM   4161  CZ  PHE A 277      21.660   6.053 -24.357  1.00  0.84           C  
ATOM   4162  H   PHE A 277      18.397   1.724 -23.787  1.00  0.84           H  
ATOM   4163  HA  PHE A 277      20.724   2.195 -21.984  1.00  0.84           H  
ATOM   4164 1HB  PHE A 277      18.256   3.905 -22.416  1.00  0.84           H  
ATOM   4165 2HB  PHE A 277      19.379   4.104 -21.081  1.00  0.84           H  
ATOM   4166  HD1 PHE A 277      18.972   4.150 -24.610  1.00  0.84           H  
ATOM   4167  HD2 PHE A 277      21.315   5.069 -21.251  1.00  0.84           H  
ATOM   4168  HE1 PHE A 277      20.379   5.501 -25.891  1.00  0.84           H  
ATOM   4169  HE2 PHE A 277      22.762   6.481 -22.596  1.00  0.84           H  
ATOM   4170  HZ  PHE A 277      22.268   6.665 -24.978  1.00  0.84           H  
ATOM   4171  N   ASP A 278      19.672   1.669 -19.873  1.00  0.89           N  
ATOM   4172  CA  ASP A 278      19.143   1.224 -18.599  1.00  0.89           C  
ATOM   4173  C   ASP A 278      19.121   2.354 -17.575  1.00  0.89           C  
ATOM   4174  O   ASP A 278      20.164   2.947 -17.268  1.00  0.89           O  
ATOM   4175  CB  ASP A 278      19.962   0.051 -18.059  1.00  0.89           C  
ATOM   4176  CG  ASP A 278      19.798  -1.271 -18.858  1.00  0.89           C  
ATOM   4177  OD1 ASP A 278      18.720  -1.829 -18.835  1.00  0.89           O  
ATOM   4178  OD2 ASP A 278      20.739  -1.731 -19.499  1.00  0.89           O  
ATOM   4179  H   ASP A 278      20.644   1.987 -19.934  1.00  0.89           H  
ATOM   4180  HA  ASP A 278      18.115   0.889 -18.745  1.00  0.89           H  
ATOM   4181 1HB  ASP A 278      21.019   0.326 -18.053  1.00  0.89           H  
ATOM   4182 2HB  ASP A 278      19.670  -0.133 -17.023  1.00  0.89           H  
ATOM   4183  N   MET A 279      17.923   2.692 -17.090  1.00  0.94           N  
ATOM   4184  CA  MET A 279      17.767   3.728 -16.074  1.00  0.94           C  
ATOM   4185  C   MET A 279      17.365   3.064 -14.769  1.00  0.94           C  
ATOM   4186  O   MET A 279      16.452   2.236 -14.765  1.00  0.94           O  
ATOM   4187  CB  MET A 279      16.709   4.747 -16.486  1.00  0.94           C  
ATOM   4188  CG  MET A 279      16.550   5.894 -15.535  1.00  0.94           C  
ATOM   4189  SD  MET A 279      15.555   7.180 -16.235  1.00  0.94           S  
ATOM   4190  CE  MET A 279      14.020   6.370 -16.392  1.00  0.94           C  
ATOM   4191  H   MET A 279      17.085   2.213 -17.421  1.00  0.94           H  
ATOM   4192  HA  MET A 279      18.718   4.226 -15.917  1.00  0.94           H  
ATOM   4193 1HB  MET A 279      16.867   5.101 -17.477  1.00  0.94           H  
ATOM   4194 2HB  MET A 279      15.743   4.238 -16.504  1.00  0.94           H  
ATOM   4195 1HG  MET A 279      16.090   5.551 -14.622  1.00  0.94           H  
ATOM   4196 2HG  MET A 279      17.535   6.305 -15.288  1.00  0.94           H  
ATOM   4197 1HE  MET A 279      13.307   7.046 -16.812  1.00  0.94           H  
ATOM   4198 2HE  MET A 279      14.139   5.522 -17.042  1.00  0.94           H  
ATOM   4199 3HE  MET A 279      13.681   6.044 -15.429  1.00  0.94           H  
ATOM   4200  N   ARG A 280      18.032   3.417 -13.669  1.00  0.99           N  
ATOM   4201  CA  ARG A 280      17.727   2.825 -12.361  1.00  0.99           C  
ATOM   4202  C   ARG A 280      17.563   3.867 -11.257  1.00  0.99           C  
ATOM   4203  O   ARG A 280      18.334   4.817 -11.202  1.00  0.99           O  
ATOM   4204  CB  ARG A 280      18.828   1.848 -11.964  1.00  0.99           C  
ATOM   4205  CG  ARG A 280      18.947   0.611 -12.835  1.00  0.99           C  
ATOM   4206  CD  ARG A 280      20.010  -0.356 -12.378  1.00  0.99           C  
ATOM   4207  NE  ARG A 280      19.748  -0.909 -11.035  1.00  0.99           N  
ATOM   4208  CZ  ARG A 280      20.487  -0.678  -9.937  1.00  0.99           C  
ATOM   4209  NH1 ARG A 280      21.569   0.073  -9.978  1.00  0.99           N  
ATOM   4210  NH2 ARG A 280      20.093  -1.234  -8.819  1.00  0.99           N  
ATOM   4211  H   ARG A 280      18.788   4.097 -13.756  1.00  0.99           H  
ATOM   4212  HA  ARG A 280      16.799   2.276 -12.454  1.00  0.99           H  
ATOM   4213 1HB  ARG A 280      19.787   2.361 -11.987  1.00  0.99           H  
ATOM   4214 2HB  ARG A 280      18.671   1.515 -10.971  1.00  0.99           H  
ATOM   4215 1HG  ARG A 280      18.002   0.091 -12.823  1.00  0.99           H  
ATOM   4216 2HG  ARG A 280      19.180   0.906 -13.859  1.00  0.99           H  
ATOM   4217 1HD  ARG A 280      20.057  -1.188 -13.081  1.00  0.99           H  
ATOM   4218 2HD  ARG A 280      20.974   0.151 -12.354  1.00  0.99           H  
ATOM   4219  HE  ARG A 280      18.915  -1.495 -10.884  1.00  0.99           H  
ATOM   4220 1HH1 ARG A 280      21.862   0.493 -10.849  1.00  0.99           H  
ATOM   4221 2HH1 ARG A 280      22.107   0.228  -9.137  1.00  0.99           H  
ATOM   4222 1HH2 ARG A 280      19.234  -1.789  -8.858  1.00  0.99           H  
ATOM   4223 2HH2 ARG A 280      20.608  -1.099  -7.961  1.00  0.99           H  
ATOM   4224  N   SER A 281      16.567   3.694 -10.371  1.00  1.04           N  
ATOM   4225  CA  SER A 281      16.340   4.649  -9.258  1.00  1.04           C  
ATOM   4226  C   SER A 281      15.491   4.101  -8.115  1.00  1.04           C  
ATOM   4227  O   SER A 281      14.515   3.396  -8.349  1.00  1.04           O  
ATOM   4228  CB  SER A 281      15.607   5.864  -9.736  1.00  1.04           C  
ATOM   4229  OG  SER A 281      15.425   6.779  -8.695  1.00  1.04           O  
ATOM   4230  H   SER A 281      15.970   2.871 -10.483  1.00  1.04           H  
ATOM   4231  HA  SER A 281      17.311   4.940  -8.849  1.00  1.04           H  
ATOM   4232 1HB  SER A 281      16.107   6.327 -10.564  1.00  1.04           H  
ATOM   4233 2HB  SER A 281      14.665   5.549 -10.059  1.00  1.04           H  
ATOM   4234  HG  SER A 281      16.115   7.465  -8.866  1.00  1.04           H  
ATOM   4235  N   GLU A 282      15.757   4.545  -6.889  1.00  1.10           N  
ATOM   4236  CA  GLU A 282      14.919   4.143  -5.750  1.00  1.10           C  
ATOM   4237  C   GLU A 282      13.450   4.617  -5.832  1.00  1.10           C  
ATOM   4238  O   GLU A 282      12.609   4.092  -5.100  1.00  1.10           O  
ATOM   4239  CB  GLU A 282      15.529   4.584  -4.422  1.00  1.10           C  
ATOM   4240  CG  GLU A 282      16.820   3.846  -4.030  1.00  1.10           C  
ATOM   4241  CD  GLU A 282      17.419   4.319  -2.711  1.00  1.10           C  
ATOM   4242  OE1 GLU A 282      16.866   5.213  -2.116  1.00  1.10           O  
ATOM   4243  OE2 GLU A 282      18.444   3.793  -2.313  1.00  1.10           O  
ATOM   4244  H   GLU A 282      16.578   5.139  -6.727  1.00  1.10           H  
ATOM   4245  HA  GLU A 282      14.891   3.061  -5.722  1.00  1.10           H  
ATOM   4246 1HB  GLU A 282      15.734   5.639  -4.458  1.00  1.10           H  
ATOM   4247 2HB  GLU A 282      14.805   4.422  -3.624  1.00  1.10           H  
ATOM   4248 1HG  GLU A 282      16.600   2.780  -3.948  1.00  1.10           H  
ATOM   4249 2HG  GLU A 282      17.554   3.982  -4.824  1.00  1.10           H  
ATOM   4250  N   SER A 283      13.130   5.622  -6.671  1.00  1.14           N  
ATOM   4251  CA  SER A 283      11.729   6.080  -6.729  1.00  1.14           C  
ATOM   4252  C   SER A 283      11.208   6.329  -8.143  1.00  1.14           C  
ATOM   4253  O   SER A 283      11.842   7.044  -8.920  1.00  1.14           O  
ATOM   4254  CB  SER A 283      11.559   7.371  -5.949  1.00  1.14           C  
ATOM   4255  OG  SER A 283      10.243   7.905  -6.104  1.00  1.14           O  
ATOM   4256  H   SER A 283      13.855   6.037  -7.273  1.00  1.14           H  
ATOM   4257  HA  SER A 283      11.139   5.309  -6.249  1.00  1.14           H  
ATOM   4258 1HB  SER A 283      11.750   7.173  -4.895  1.00  1.14           H  
ATOM   4259 2HB  SER A 283      12.296   8.103  -6.283  1.00  1.14           H  
ATOM   4260  HG  SER A 283      10.142   8.553  -5.394  1.00  1.14           H  
ATOM   4261  N   PRO A 284       9.963   5.894  -8.462  1.00  1.17           N  
ATOM   4262  CA  PRO A 284       9.331   6.060  -9.747  1.00  1.17           C  
ATOM   4263  C   PRO A 284       9.116   7.526 -10.055  1.00  1.17           C  
ATOM   4264  O   PRO A 284       8.955   7.908 -11.216  1.00  1.17           O  
ATOM   4265  CB  PRO A 284       7.998   5.319  -9.577  1.00  1.17           C  
ATOM   4266  CG  PRO A 284       7.722   5.353  -8.098  1.00  1.17           C  
ATOM   4267  CD  PRO A 284       9.066   5.279  -7.443  1.00  1.17           C  
ATOM   4268  HA  PRO A 284       9.945   5.594 -10.514  1.00  1.17           H  
ATOM   4269 1HB  PRO A 284       7.213   5.824 -10.160  1.00  1.17           H  
ATOM   4270 2HB  PRO A 284       8.082   4.297  -9.971  1.00  1.17           H  
ATOM   4271 1HG  PRO A 284       7.175   6.273  -7.839  1.00  1.17           H  
ATOM   4272 2HG  PRO A 284       7.073   4.509  -7.816  1.00  1.17           H  
ATOM   4273 1HD  PRO A 284       9.019   5.851  -6.515  1.00  1.17           H  
ATOM   4274 2HD  PRO A 284       9.298   4.259  -7.279  1.00  1.17           H  
ATOM   4275  N   ALA A 285       9.100   8.372  -9.014  1.00  1.18           N  
ATOM   4276  CA  ALA A 285       8.914   9.787  -9.256  1.00  1.18           C  
ATOM   4277  C   ALA A 285      10.100  10.323 -10.027  1.00  1.18           C  
ATOM   4278  O   ALA A 285       9.967  11.174 -10.912  1.00  1.18           O  
ATOM   4279  CB  ALA A 285       8.761  10.535  -7.949  1.00  1.18           C  
ATOM   4280  H   ALA A 285       9.270   8.059  -8.055  1.00  1.18           H  
ATOM   4281  HA  ALA A 285       8.018   9.921  -9.862  1.00  1.18           H  
ATOM   4282 1HB  ALA A 285       8.617  11.595  -8.151  1.00  1.18           H  
ATOM   4283 2HB  ALA A 285       7.901  10.146  -7.406  1.00  1.18           H  
ATOM   4284 3HB  ALA A 285       9.662  10.399  -7.350  1.00  1.18           H  
ATOM   4285  N   GLU A 286      11.273   9.806  -9.675  1.00  1.18           N  
ATOM   4286  CA  GLU A 286      12.508  10.276 -10.239  1.00  1.18           C  
ATOM   4287  C   GLU A 286      12.738   9.558 -11.549  1.00  1.18           C  
ATOM   4288  O   GLU A 286      13.258  10.148 -12.494  1.00  1.18           O  
ATOM   4289  CB  GLU A 286      13.634  10.043  -9.246  1.00  1.18           C  
ATOM   4290  CG  GLU A 286      13.440  10.780  -7.904  1.00  1.18           C  
ATOM   4291  CD  GLU A 286      13.495  12.289  -7.979  1.00  1.18           C  
ATOM   4292  OE1 GLU A 286      14.216  12.795  -8.802  1.00  1.18           O  
ATOM   4293  OE2 GLU A 286      12.787  12.940  -7.224  1.00  1.18           O  
ATOM   4294  H   GLU A 286      11.314   9.040  -9.009  1.00  1.18           H  
ATOM   4295  HA  GLU A 286      12.426  11.341 -10.437  1.00  1.18           H  
ATOM   4296 1HB  GLU A 286      13.716   8.976  -9.034  1.00  1.18           H  
ATOM   4297 2HB  GLU A 286      14.579  10.364  -9.682  1.00  1.18           H  
ATOM   4298 1HG  GLU A 286      12.466  10.491  -7.504  1.00  1.18           H  
ATOM   4299 2HG  GLU A 286      14.181  10.426  -7.223  1.00  1.18           H  
ATOM   4300  N   LEU A 287      12.290   8.298 -11.647  1.00  1.15           N  
ATOM   4301  CA  LEU A 287      12.467   7.612 -12.920  1.00  1.15           C  
ATOM   4302  C   LEU A 287      11.690   8.389 -13.976  1.00  1.15           C  
ATOM   4303  O   LEU A 287      12.187   8.607 -15.076  1.00  1.15           O  
ATOM   4304  CB  LEU A 287      11.924   6.164 -12.890  1.00  1.15           C  
ATOM   4305  CG  LEU A 287      12.680   5.125 -12.048  1.00  1.15           C  
ATOM   4306  CD1 LEU A 287      11.908   3.808 -11.955  1.00  1.15           C  
ATOM   4307  CD2 LEU A 287      14.033   4.837 -12.703  1.00  1.15           C  
ATOM   4308  H   LEU A 287      11.884   7.835 -10.832  1.00  1.15           H  
ATOM   4309  HA  LEU A 287      13.524   7.606 -13.184  1.00  1.15           H  
ATOM   4310 1HB  LEU A 287      10.900   6.199 -12.542  1.00  1.15           H  
ATOM   4311 2HB  LEU A 287      11.919   5.800 -13.907  1.00  1.15           H  
ATOM   4312  HG  LEU A 287      12.789   5.513 -11.047  1.00  1.15           H  
ATOM   4313 1HD1 LEU A 287      12.481   3.120 -11.345  1.00  1.15           H  
ATOM   4314 2HD1 LEU A 287      10.944   3.953 -11.506  1.00  1.15           H  
ATOM   4315 3HD1 LEU A 287      11.777   3.389 -12.935  1.00  1.15           H  
ATOM   4316 1HD2 LEU A 287      14.566   4.106 -12.114  1.00  1.15           H  
ATOM   4317 2HD2 LEU A 287      13.878   4.436 -13.704  1.00  1.15           H  
ATOM   4318 3HD2 LEU A 287      14.611   5.758 -12.759  1.00  1.15           H  
ATOM   4319  N   ALA A 288      10.479   8.846 -13.626  1.00  1.11           N  
ATOM   4320  CA  ALA A 288       9.653   9.610 -14.556  1.00  1.11           C  
ATOM   4321  C   ALA A 288      10.257  10.967 -14.912  1.00  1.11           C  
ATOM   4322  O   ALA A 288      10.328  11.341 -16.083  1.00  1.11           O  
ATOM   4323  CB  ALA A 288       8.288   9.827 -13.947  1.00  1.11           C  
ATOM   4324  H   ALA A 288      10.100   8.632 -12.702  1.00  1.11           H  
ATOM   4325  HA  ALA A 288       9.556   9.029 -15.474  1.00  1.11           H  
ATOM   4326 1HB  ALA A 288       7.658  10.367 -14.650  1.00  1.11           H  
ATOM   4327 2HB  ALA A 288       7.837   8.862 -13.716  1.00  1.11           H  
ATOM   4328 3HB  ALA A 288       8.392  10.405 -13.027  1.00  1.11           H  
ATOM   4329  N   LYS A 289      10.742  11.712 -13.918  1.00  1.07           N  
ATOM   4330  CA  LYS A 289      11.313  13.019 -14.235  1.00  1.07           C  
ATOM   4331  C   LYS A 289      12.551  12.891 -15.113  1.00  1.07           C  
ATOM   4332  O   LYS A 289      12.758  13.670 -16.052  1.00  1.07           O  
ATOM   4333  CB  LYS A 289      11.633  13.769 -12.948  1.00  1.07           C  
ATOM   4334  CG  LYS A 289      10.379  14.267 -12.210  1.00  1.07           C  
ATOM   4335  CD  LYS A 289      10.725  15.138 -11.012  1.00  1.07           C  
ATOM   4336  CE  LYS A 289      11.292  14.292  -9.889  1.00  1.07           C  
ATOM   4337  NZ  LYS A 289      11.529  15.076  -8.641  1.00  1.07           N  
ATOM   4338  H   LYS A 289      10.675  11.403 -12.945  1.00  1.07           H  
ATOM   4339  HA  LYS A 289      10.570  13.591 -14.792  1.00  1.07           H  
ATOM   4340 1HB  LYS A 289      12.180  13.106 -12.270  1.00  1.07           H  
ATOM   4341 2HB  LYS A 289      12.273  14.620 -13.166  1.00  1.07           H  
ATOM   4342 1HG  LYS A 289       9.770  14.848 -12.902  1.00  1.07           H  
ATOM   4343 2HG  LYS A 289       9.794  13.420 -11.877  1.00  1.07           H  
ATOM   4344 1HD  LYS A 289      11.463  15.885 -11.300  1.00  1.07           H  
ATOM   4345 2HD  LYS A 289       9.830  15.647 -10.657  1.00  1.07           H  
ATOM   4346 1HE  LYS A 289      10.603  13.479  -9.667  1.00  1.07           H  
ATOM   4347 2HE  LYS A 289      12.239  13.867 -10.220  1.00  1.07           H  
ATOM   4348 1HZ  LYS A 289      11.926  14.424  -7.940  1.00  1.07           H  
ATOM   4349 2HZ  LYS A 289      12.186  15.815  -8.819  1.00  1.07           H  
ATOM   4350 3HZ  LYS A 289      10.667  15.459  -8.302  1.00  1.07           H  
ATOM   4351  N   VAL A 290      13.356  11.880 -14.828  1.00  1.02           N  
ATOM   4352  CA  VAL A 290      14.561  11.646 -15.582  1.00  1.02           C  
ATOM   4353  C   VAL A 290      14.206  11.136 -16.986  1.00  1.02           C  
ATOM   4354  O   VAL A 290      14.809  11.578 -17.964  1.00  1.02           O  
ATOM   4355  CB  VAL A 290      15.503  10.746 -14.792  1.00  1.02           C  
ATOM   4356  CG1 VAL A 290      16.616  10.415 -15.598  1.00  1.02           C  
ATOM   4357  CG2 VAL A 290      15.966  11.509 -13.544  1.00  1.02           C  
ATOM   4358  H   VAL A 290      13.145  11.262 -14.044  1.00  1.02           H  
ATOM   4359  HA  VAL A 290      15.076  12.598 -15.697  1.00  1.02           H  
ATOM   4360  HB  VAL A 290      14.984   9.823 -14.512  1.00  1.02           H  
ATOM   4361 1HG1 VAL A 290      17.296   9.765 -15.054  1.00  1.02           H  
ATOM   4362 2HG1 VAL A 290      16.221   9.916 -16.453  1.00  1.02           H  
ATOM   4363 3HG1 VAL A 290      17.138  11.323 -15.902  1.00  1.02           H  
ATOM   4364 1HG2 VAL A 290      16.639  10.907 -12.961  1.00  1.02           H  
ATOM   4365 2HG2 VAL A 290      16.477  12.422 -13.851  1.00  1.02           H  
ATOM   4366 3HG2 VAL A 290      15.100  11.768 -12.935  1.00  1.02           H  
ATOM   4367  N   GLU A 291      13.208  10.242 -17.102  1.00  0.98           N  
ATOM   4368  CA  GLU A 291      12.752   9.783 -18.416  1.00  0.98           C  
ATOM   4369  C   GLU A 291      12.422  10.976 -19.295  1.00  0.98           C  
ATOM   4370  O   GLU A 291      12.841  11.038 -20.453  1.00  0.98           O  
ATOM   4371  CB  GLU A 291      11.459   8.951 -18.307  1.00  0.98           C  
ATOM   4372  CG  GLU A 291      10.888   8.461 -19.642  1.00  0.98           C  
ATOM   4373  CD  GLU A 291       9.563   7.712 -19.478  1.00  0.98           C  
ATOM   4374  OE1 GLU A 291       8.760   8.102 -18.666  1.00  0.98           O  
ATOM   4375  OE2 GLU A 291       9.372   6.740 -20.167  1.00  0.98           O  
ATOM   4376  H   GLU A 291      12.754   9.868 -16.272  1.00  0.98           H  
ATOM   4377  HA  GLU A 291      13.543   9.197 -18.882  1.00  0.98           H  
ATOM   4378 1HB  GLU A 291      11.614   8.090 -17.681  1.00  0.98           H  
ATOM   4379 2HB  GLU A 291      10.690   9.548 -17.835  1.00  0.98           H  
ATOM   4380 1HG  GLU A 291      10.732   9.320 -20.295  1.00  0.98           H  
ATOM   4381 2HG  GLU A 291      11.618   7.807 -20.119  1.00  0.98           H  
ATOM   4382  N   GLN A 292      11.686  11.939 -18.738  1.00  0.93           N  
ATOM   4383  CA  GLN A 292      11.285  13.111 -19.492  1.00  0.93           C  
ATOM   4384  C   GLN A 292      12.502  13.913 -19.934  1.00  0.93           C  
ATOM   4385  O   GLN A 292      12.570  14.371 -21.080  1.00  0.93           O  
ATOM   4386  CB  GLN A 292      10.347  13.963 -18.642  1.00  0.93           C  
ATOM   4387  CG  GLN A 292       8.990  13.316 -18.399  1.00  0.93           C  
ATOM   4388  CD  GLN A 292       8.136  14.079 -17.398  1.00  0.93           C  
ATOM   4389  OE1 GLN A 292       8.622  14.920 -16.633  1.00  0.93           O  
ATOM   4390  NE2 GLN A 292       6.843  13.778 -17.391  1.00  0.93           N  
ATOM   4391  H   GLN A 292      11.365  11.826 -17.771  1.00  0.93           H  
ATOM   4392  HA  GLN A 292      10.752  12.779 -20.383  1.00  0.93           H  
ATOM   4393 1HB  GLN A 292      10.809  14.143 -17.671  1.00  0.93           H  
ATOM   4394 2HB  GLN A 292      10.193  14.928 -19.117  1.00  0.93           H  
ATOM   4395 1HG  GLN A 292       8.452  13.275 -19.343  1.00  0.93           H  
ATOM   4396 2HG  GLN A 292       9.144  12.306 -18.023  1.00  0.93           H  
ATOM   4397 1HE2 GLN A 292       6.225  14.239 -16.754  1.00  0.93           H  
ATOM   4398 2HE2 GLN A 292       6.488  13.088 -18.021  1.00  0.93           H  
ATOM   4399  N   ALA A 293      13.501  14.042 -19.047  1.00  0.89           N  
ATOM   4400  CA  ALA A 293      14.721  14.750 -19.417  1.00  0.89           C  
ATOM   4401  C   ALA A 293      15.393  14.056 -20.589  1.00  0.89           C  
ATOM   4402  O   ALA A 293      15.876  14.703 -21.523  1.00  0.89           O  
ATOM   4403  CB  ALA A 293      15.693  14.796 -18.247  1.00  0.89           C  
ATOM   4404  H   ALA A 293      13.392  13.672 -18.100  1.00  0.89           H  
ATOM   4405  HA  ALA A 293      14.453  15.762 -19.715  1.00  0.89           H  
ATOM   4406 1HB  ALA A 293      16.589  15.336 -18.542  1.00  0.89           H  
ATOM   4407 2HB  ALA A 293      15.222  15.297 -17.403  1.00  0.89           H  
ATOM   4408 3HB  ALA A 293      15.966  13.784 -17.958  1.00  0.89           H  
ATOM   4409  N   PHE A 294      15.389  12.730 -20.560  1.00  0.84           N  
ATOM   4410  CA  PHE A 294      16.020  11.969 -21.614  1.00  0.84           C  
ATOM   4411  C   PHE A 294      15.275  12.111 -22.930  1.00  0.84           C  
ATOM   4412  O   PHE A 294      15.893  12.273 -23.983  1.00  0.84           O  
ATOM   4413  CB  PHE A 294      16.179  10.519 -21.167  1.00  0.84           C  
ATOM   4414  CG  PHE A 294      17.216  10.465 -20.110  1.00  0.84           C  
ATOM   4415  CD1 PHE A 294      18.228  11.377 -20.135  1.00  0.84           C  
ATOM   4416  CD2 PHE A 294      17.199   9.553 -19.113  1.00  0.84           C  
ATOM   4417  CE1 PHE A 294      19.207  11.392 -19.203  1.00  0.84           C  
ATOM   4418  CE2 PHE A 294      18.191   9.567 -18.165  1.00  0.84           C  
ATOM   4419  CZ  PHE A 294      19.195  10.492 -18.210  1.00  0.84           C  
ATOM   4420  H   PHE A 294      14.971  12.246 -19.762  1.00  0.84           H  
ATOM   4421  HA  PHE A 294      17.019  12.372 -21.759  1.00  0.84           H  
ATOM   4422 1HB  PHE A 294      15.243  10.141 -20.763  1.00  0.84           H  
ATOM   4423 2HB  PHE A 294      16.482   9.886 -21.998  1.00  0.84           H  
ATOM   4424  HD1 PHE A 294      18.230  12.099 -20.922  1.00  0.84           H  
ATOM   4425  HD2 PHE A 294      16.400   8.814 -19.067  1.00  0.84           H  
ATOM   4426  HE1 PHE A 294      19.997  12.125 -19.255  1.00  0.84           H  
ATOM   4427  HE2 PHE A 294      18.174   8.831 -17.365  1.00  0.84           H  
ATOM   4428  HZ  PHE A 294      19.980  10.496 -17.454  1.00  0.84           H  
ATOM   4429  N   LEU A 295      13.952  12.112 -22.891  1.00  0.79           N  
ATOM   4430  CA  LEU A 295      13.208  12.264 -24.128  1.00  0.79           C  
ATOM   4431  C   LEU A 295      13.501  13.634 -24.740  1.00  0.79           C  
ATOM   4432  O   LEU A 295      13.651  13.762 -25.964  1.00  0.79           O  
ATOM   4433  CB  LEU A 295      11.719  12.099 -23.850  1.00  0.79           C  
ATOM   4434  CG  LEU A 295      11.285  10.681 -23.454  1.00  0.79           C  
ATOM   4435  CD1 LEU A 295       9.840  10.701 -22.998  1.00  0.79           C  
ATOM   4436  CD2 LEU A 295      11.471   9.757 -24.636  1.00  0.79           C  
ATOM   4437  H   LEU A 295      13.469  11.968 -22.001  1.00  0.79           H  
ATOM   4438  HA  LEU A 295      13.528  11.493 -24.828  1.00  0.79           H  
ATOM   4439 1HB  LEU A 295      11.448  12.769 -23.032  1.00  0.79           H  
ATOM   4440 2HB  LEU A 295      11.160  12.392 -24.736  1.00  0.79           H  
ATOM   4441  HG  LEU A 295      11.895  10.330 -22.627  1.00  0.79           H  
ATOM   4442 1HD1 LEU A 295       9.538   9.693 -22.707  1.00  0.79           H  
ATOM   4443 2HD1 LEU A 295       9.740  11.367 -22.142  1.00  0.79           H  
ATOM   4444 3HD1 LEU A 295       9.205  11.052 -23.809  1.00  0.79           H  
ATOM   4445 1HD2 LEU A 295      11.166   8.750 -24.350  1.00  0.79           H  
ATOM   4446 2HD2 LEU A 295      10.860  10.096 -25.472  1.00  0.79           H  
ATOM   4447 3HD2 LEU A 295      12.519   9.755 -24.930  1.00  0.79           H  
ATOM   4448  N   ALA A 296      13.611  14.662 -23.880  1.00  0.75           N  
ATOM   4449  CA  ALA A 296      13.921  16.007 -24.347  1.00  0.75           C  
ATOM   4450  C   ALA A 296      15.282  16.027 -25.031  1.00  0.75           C  
ATOM   4451  O   ALA A 296      15.438  16.621 -26.101  1.00  0.75           O  
ATOM   4452  CB  ALA A 296      13.909  16.982 -23.181  1.00  0.75           C  
ATOM   4453  H   ALA A 296      13.454  14.505 -22.882  1.00  0.75           H  
ATOM   4454  HA  ALA A 296      13.166  16.299 -25.074  1.00  0.75           H  
ATOM   4455 1HB  ALA A 296      14.123  17.983 -23.544  1.00  0.75           H  
ATOM   4456 2HB  ALA A 296      12.928  16.966 -22.707  1.00  0.75           H  
ATOM   4457 3HB  ALA A 296      14.663  16.692 -22.457  1.00  0.75           H  
ATOM   4458  N   ILE A 297      16.251  15.322 -24.450  1.00  0.72           N  
ATOM   4459  CA  ILE A 297      17.588  15.240 -25.019  1.00  0.72           C  
ATOM   4460  C   ILE A 297      17.606  14.543 -26.363  1.00  0.72           C  
ATOM   4461  O   ILE A 297      18.293  14.992 -27.286  1.00  0.72           O  
ATOM   4462  CB  ILE A 297      18.576  14.589 -24.061  1.00  0.72           C  
ATOM   4463  CG1 ILE A 297      18.818  15.525 -22.885  1.00  0.72           C  
ATOM   4464  CG2 ILE A 297      19.861  14.265 -24.799  1.00  0.72           C  
ATOM   4465  CD1 ILE A 297      19.542  14.895 -21.762  1.00  0.72           C  
ATOM   4466  H   ILE A 297      16.063  14.862 -23.557  1.00  0.72           H  
ATOM   4467  HA  ILE A 297      17.939  16.257 -25.175  1.00  0.72           H  
ATOM   4468  HB  ILE A 297      18.140  13.693 -23.663  1.00  0.72           H  
ATOM   4469 1HG1 ILE A 297      19.406  16.370 -23.236  1.00  0.72           H  
ATOM   4470 2HG1 ILE A 297      17.862  15.896 -22.519  1.00  0.72           H  
ATOM   4471 1HG2 ILE A 297      20.573  13.792 -24.128  1.00  0.72           H  
ATOM   4472 2HG2 ILE A 297      19.640  13.600 -25.609  1.00  0.72           H  
ATOM   4473 3HG2 ILE A 297      20.290  15.183 -25.196  1.00  0.72           H  
ATOM   4474 1HD1 ILE A 297      19.692  15.622 -20.986  1.00  0.72           H  
ATOM   4475 2HD1 ILE A 297      18.967  14.075 -21.379  1.00  0.72           H  
ATOM   4476 3HD1 ILE A 297      20.490  14.548 -22.115  1.00  0.72           H  
ATOM   4477  N   VAL A 298      16.853  13.453 -26.500  1.00  0.69           N  
ATOM   4478  CA  VAL A 298      16.834  12.771 -27.784  1.00  0.69           C  
ATOM   4479  C   VAL A 298      16.343  13.738 -28.850  1.00  0.69           C  
ATOM   4480  O   VAL A 298      16.955  13.867 -29.913  1.00  0.69           O  
ATOM   4481  CB  VAL A 298      15.880  11.561 -27.771  1.00  0.69           C  
ATOM   4482  CG1 VAL A 298      15.739  11.012 -29.185  1.00  0.69           C  
ATOM   4483  CG2 VAL A 298      16.390  10.518 -26.877  1.00  0.69           C  
ATOM   4484  H   VAL A 298      16.315  13.103 -25.706  1.00  0.69           H  
ATOM   4485  HA  VAL A 298      17.843  12.442 -28.030  1.00  0.69           H  
ATOM   4486  HB  VAL A 298      14.894  11.886 -27.430  1.00  0.69           H  
ATOM   4487 1HG1 VAL A 298      15.055  10.169 -29.184  1.00  0.69           H  
ATOM   4488 2HG1 VAL A 298      15.352  11.795 -29.836  1.00  0.69           H  
ATOM   4489 3HG1 VAL A 298      16.711  10.685 -29.546  1.00  0.69           H  
ATOM   4490 1HG2 VAL A 298      15.708   9.673 -26.869  1.00  0.69           H  
ATOM   4491 2HG2 VAL A 298      17.360  10.201 -27.229  1.00  0.69           H  
ATOM   4492 3HG2 VAL A 298      16.473  10.923 -25.885  1.00  0.69           H  
ATOM   4493  N   GLN A 299      15.269  14.471 -28.551  1.00  0.66           N  
ATOM   4494  CA  GLN A 299      14.735  15.407 -29.528  1.00  0.66           C  
ATOM   4495  C   GLN A 299      15.719  16.536 -29.838  1.00  0.66           C  
ATOM   4496  O   GLN A 299      15.921  16.880 -31.004  1.00  0.66           O  
ATOM   4497  CB  GLN A 299      13.417  15.984 -29.014  1.00  0.66           C  
ATOM   4498  CG  GLN A 299      12.684  16.909 -29.985  1.00  0.66           C  
ATOM   4499  CD  GLN A 299      12.216  16.214 -31.264  1.00  0.66           C  
ATOM   4500  OE1 GLN A 299      11.938  15.005 -31.280  1.00  0.66           O  
ATOM   4501  NE2 GLN A 299      12.103  16.990 -32.340  1.00  0.66           N  
ATOM   4502  H   GLN A 299      14.801  14.347 -27.648  1.00  0.66           H  
ATOM   4503  HA  GLN A 299      14.543  14.864 -30.451  1.00  0.66           H  
ATOM   4504 1HB  GLN A 299      12.747  15.166 -28.748  1.00  0.66           H  
ATOM   4505 2HB  GLN A 299      13.612  16.548 -28.099  1.00  0.66           H  
ATOM   4506 1HG  GLN A 299      11.814  17.326 -29.484  1.00  0.66           H  
ATOM   4507 2HG  GLN A 299      13.365  17.717 -30.273  1.00  0.66           H  
ATOM   4508 1HE2 GLN A 299      11.791  16.608 -33.208  1.00  0.66           H  
ATOM   4509 2HE2 GLN A 299      12.334  17.995 -32.274  1.00  0.66           H  
ATOM   4510  N   LYS A 300      16.384  17.080 -28.817  1.00  0.65           N  
ATOM   4511  CA  LYS A 300      17.328  18.171 -29.053  1.00  0.65           C  
ATOM   4512  C   LYS A 300      18.493  17.723 -29.927  1.00  0.65           C  
ATOM   4513  O   LYS A 300      18.946  18.466 -30.801  1.00  0.65           O  
ATOM   4514  CB  LYS A 300      17.849  18.719 -27.725  1.00  0.65           C  
ATOM   4515  CG  LYS A 300      16.813  19.515 -26.921  1.00  0.65           C  
ATOM   4516  CD  LYS A 300      17.374  19.965 -25.579  1.00  0.65           C  
ATOM   4517  CE  LYS A 300      16.329  20.717 -24.768  1.00  0.65           C  
ATOM   4518  NZ  LYS A 300      16.854  21.137 -23.436  1.00  0.65           N  
ATOM   4519  H   LYS A 300      16.199  16.768 -27.862  1.00  0.65           H  
ATOM   4520  HA  LYS A 300      16.801  18.970 -29.578  1.00  0.65           H  
ATOM   4521 1HB  LYS A 300      18.182  17.885 -27.104  1.00  0.65           H  
ATOM   4522 2HB  LYS A 300      18.710  19.360 -27.906  1.00  0.65           H  
ATOM   4523 1HG  LYS A 300      16.523  20.397 -27.492  1.00  0.65           H  
ATOM   4524 2HG  LYS A 300      15.929  18.913 -26.760  1.00  0.65           H  
ATOM   4525 1HD  LYS A 300      17.696  19.086 -25.014  1.00  0.65           H  
ATOM   4526 2HD  LYS A 300      18.236  20.610 -25.739  1.00  0.65           H  
ATOM   4527 1HE  LYS A 300      16.018  21.600 -25.321  1.00  0.65           H  
ATOM   4528 2HE  LYS A 300      15.464  20.069 -24.619  1.00  0.65           H  
ATOM   4529 1HZ  LYS A 300      16.132  21.630 -22.930  1.00  0.65           H  
ATOM   4530 2HZ  LYS A 300      17.135  20.320 -22.913  1.00  0.65           H  
ATOM   4531 3HZ  LYS A 300      17.651  21.745 -23.564  1.00  0.65           H  
ATOM   4532  N   SER A 301      18.955  16.493 -29.716  1.00  0.63           N  
ATOM   4533  CA  SER A 301      20.048  15.921 -30.488  1.00  0.63           C  
ATOM   4534  C   SER A 301      19.683  15.843 -31.964  1.00  0.63           C  
ATOM   4535  O   SER A 301      20.469  16.235 -32.836  1.00  0.63           O  
ATOM   4536  CB  SER A 301      20.352  14.553 -29.964  1.00  0.63           C  
ATOM   4537  OG  SER A 301      21.380  13.959 -30.673  1.00  0.63           O  
ATOM   4538  H   SER A 301      18.548  15.930 -28.967  1.00  0.63           H  
ATOM   4539  HA  SER A 301      20.927  16.554 -30.373  1.00  0.63           H  
ATOM   4540 1HB  SER A 301      20.621  14.617 -28.908  1.00  0.63           H  
ATOM   4541 2HB  SER A 301      19.463  13.934 -30.031  1.00  0.63           H  
ATOM   4542  HG  SER A 301      21.442  13.062 -30.297  1.00  0.63           H  
ATOM   4543  N   VAL A 302      18.468  15.366 -32.228  1.00  0.62           N  
ATOM   4544  CA  VAL A 302      17.938  15.240 -33.573  1.00  0.62           C  
ATOM   4545  C   VAL A 302      17.819  16.604 -34.250  1.00  0.62           C  
ATOM   4546  O   VAL A 302      18.266  16.784 -35.389  1.00  0.62           O  
ATOM   4547  CB  VAL A 302      16.567  14.557 -33.472  1.00  0.62           C  
ATOM   4548  CG1 VAL A 302      15.861  14.577 -34.720  1.00  0.62           C  
ATOM   4549  CG2 VAL A 302      16.768  13.126 -33.076  1.00  0.62           C  
ATOM   4550  H   VAL A 302      17.889  15.054 -31.444  1.00  0.62           H  
ATOM   4551  HA  VAL A 302      18.613  14.612 -34.155  1.00  0.62           H  
ATOM   4552  HB  VAL A 302      15.968  15.079 -32.732  1.00  0.62           H  
ATOM   4553 1HG1 VAL A 302      14.904  14.089 -34.595  1.00  0.62           H  
ATOM   4554 2HG1 VAL A 302      15.703  15.601 -35.054  1.00  0.62           H  
ATOM   4555 3HG1 VAL A 302      16.438  14.046 -35.425  1.00  0.62           H  
ATOM   4556 1HG2 VAL A 302      15.797  12.660 -32.988  1.00  0.62           H  
ATOM   4557 2HG2 VAL A 302      17.356  12.619 -33.837  1.00  0.62           H  
ATOM   4558 3HG2 VAL A 302      17.285  13.075 -32.133  1.00  0.62           H  
ATOM   4559  N   GLU A 303      17.264  17.587 -33.535  1.00  0.62           N  
ATOM   4560  CA  GLU A 303      17.128  18.927 -34.094  1.00  0.62           C  
ATOM   4561  C   GLU A 303      18.505  19.534 -34.369  1.00  0.62           C  
ATOM   4562  O   GLU A 303      18.713  20.185 -35.398  1.00  0.62           O  
ATOM   4563  CB  GLU A 303      16.311  19.816 -33.152  1.00  0.62           C  
ATOM   4564  CG  GLU A 303      14.833  19.404 -33.060  1.00  0.62           C  
ATOM   4565  CD  GLU A 303      14.000  20.242 -32.118  1.00  0.62           C  
ATOM   4566  OE1 GLU A 303      14.502  21.194 -31.559  1.00  0.62           O  
ATOM   4567  OE2 GLU A 303      12.850  19.889 -31.933  1.00  0.62           O  
ATOM   4568  H   GLU A 303      16.913  17.390 -32.596  1.00  0.62           H  
ATOM   4569  HA  GLU A 303      16.594  18.851 -35.039  1.00  0.62           H  
ATOM   4570 1HB  GLU A 303      16.737  19.765 -32.148  1.00  0.62           H  
ATOM   4571 2HB  GLU A 303      16.364  20.852 -33.484  1.00  0.62           H  
ATOM   4572 1HG  GLU A 303      14.396  19.462 -34.055  1.00  0.62           H  
ATOM   4573 2HG  GLU A 303      14.788  18.364 -32.744  1.00  0.62           H  
ATOM   4574  N   GLY A 304      19.457  19.264 -33.475  1.00  0.63           N  
ATOM   4575  CA  GLY A 304      20.823  19.733 -33.600  1.00  0.63           C  
ATOM   4576  C   GLY A 304      21.432  19.251 -34.906  1.00  0.63           C  
ATOM   4577  O   GLY A 304      21.938  20.055 -35.694  1.00  0.63           O  
ATOM   4578  H   GLY A 304      19.215  18.736 -32.639  1.00  0.63           H  
ATOM   4579 1HA  GLY A 304      20.842  20.821 -33.556  1.00  0.63           H  
ATOM   4580 2HA  GLY A 304      21.404  19.356 -32.759  1.00  0.63           H  
ATOM   4581  N   GLU A 305      21.359  17.940 -35.147  1.00  0.65           N  
ATOM   4582  CA  GLU A 305      21.919  17.356 -36.359  1.00  0.65           C  
ATOM   4583  C   GLU A 305      21.212  17.889 -37.615  1.00  0.65           C  
ATOM   4584  O   GLU A 305      21.874  18.150 -38.625  1.00  0.65           O  
ATOM   4585  CB  GLU A 305      21.860  15.837 -36.271  1.00  0.65           C  
ATOM   4586  CG  GLU A 305      22.501  15.082 -37.433  1.00  0.65           C  
ATOM   4587  CD  GLU A 305      23.984  15.266 -37.571  1.00  0.65           C  
ATOM   4588  OE1 GLU A 305      24.602  15.842 -36.706  1.00  0.65           O  
ATOM   4589  OE2 GLU A 305      24.518  14.775 -38.548  1.00  0.65           O  
ATOM   4590  H   GLU A 305      20.922  17.334 -34.447  1.00  0.65           H  
ATOM   4591  HA  GLU A 305      22.967  17.642 -36.416  1.00  0.65           H  
ATOM   4592 1HB  GLU A 305      22.358  15.515 -35.355  1.00  0.65           H  
ATOM   4593 2HB  GLU A 305      20.824  15.537 -36.185  1.00  0.65           H  
ATOM   4594 1HG  GLU A 305      22.267  14.017 -37.367  1.00  0.65           H  
ATOM   4595 2HG  GLU A 305      22.047  15.480 -38.326  1.00  0.65           H  
ATOM   4596  N   ASN A 306      19.889  18.102 -37.543  1.00  0.68           N  
ATOM   4597  CA  ASN A 306      19.160  18.669 -38.677  1.00  0.68           C  
ATOM   4598  C   ASN A 306      19.609  20.093 -38.977  1.00  0.68           C  
ATOM   4599  O   ASN A 306      19.616  20.515 -40.130  1.00  0.68           O  
ATOM   4600  CB  ASN A 306      17.667  18.653 -38.406  1.00  0.68           C  
ATOM   4601  CG  ASN A 306      17.060  17.338 -38.609  1.00  0.68           C  
ATOM   4602  OD1 ASN A 306      17.503  16.618 -39.499  1.00  0.68           O  
ATOM   4603  ND2 ASN A 306      16.100  16.972 -37.802  1.00  0.68           N  
ATOM   4604  H   ASN A 306      19.379  17.849 -36.694  1.00  0.68           H  
ATOM   4605  HA  ASN A 306      19.371  18.065 -39.560  1.00  0.68           H  
ATOM   4606 1HB  ASN A 306      17.490  18.962 -37.379  1.00  0.68           H  
ATOM   4607 2HB  ASN A 306      17.173  19.375 -39.054  1.00  0.68           H  
ATOM   4608 1HD2 ASN A 306      15.685  16.043 -37.874  1.00  0.68           H  
ATOM   4609 2HD2 ASN A 306      15.794  17.590 -37.083  1.00  0.68           H  
ATOM   4610  N   ALA A 307      19.994  20.840 -37.946  1.00  0.73           N  
ATOM   4611  CA  ALA A 307      20.483  22.191 -38.159  1.00  0.73           C  
ATOM   4612  C   ALA A 307      21.914  22.179 -38.710  1.00  0.73           C  
ATOM   4613  O   ALA A 307      22.266  22.970 -39.588  1.00  0.73           O  
ATOM   4614  CB  ALA A 307      20.434  22.962 -36.853  1.00  0.73           C  
ATOM   4615  H   ALA A 307      19.921  20.472 -36.997  1.00  0.73           H  
ATOM   4616  HA  ALA A 307      19.840  22.674 -38.893  1.00  0.73           H  
ATOM   4617 1HB  ALA A 307      20.779  23.980 -37.017  1.00  0.73           H  
ATOM   4618 2HB  ALA A 307      19.410  22.975 -36.481  1.00  0.73           H  
ATOM   4619 3HB  ALA A 307      21.076  22.472 -36.123  1.00  0.73           H  
ATOM   4620  N   ALA A 308      22.746  21.294 -38.154  1.00  0.80           N  
ATOM   4621  CA  ALA A 308      24.158  21.165 -38.510  1.00  0.80           C  
ATOM   4622  C   ALA A 308      24.431  20.682 -39.935  1.00  0.80           C  
ATOM   4623  O   ALA A 308      25.396  21.116 -40.570  1.00  0.80           O  
ATOM   4624  CB  ALA A 308      24.827  20.195 -37.554  1.00  0.80           C  
ATOM   4625  H   ALA A 308      22.381  20.683 -37.425  1.00  0.80           H  
ATOM   4626  HA  ALA A 308      24.611  22.148 -38.399  1.00  0.80           H  
ATOM   4627 1HB  ALA A 308      25.888  20.132 -37.780  1.00  0.80           H  
ATOM   4628 2HB  ALA A 308      24.688  20.540 -36.530  1.00  0.80           H  
ATOM   4629 3HB  ALA A 308      24.372  19.210 -37.667  1.00  0.80           H  
ATOM   4630  N   ARG A 309      23.613  19.755 -40.424  1.00  0.88           N  
ATOM   4631  CA  ARG A 309      23.856  19.121 -41.717  1.00  0.88           C  
ATOM   4632  C   ARG A 309      22.736  19.304 -42.730  1.00  0.88           C  
ATOM   4633  O   ARG A 309      21.634  19.724 -42.394  1.00  0.88           O  
ATOM   4634  CB  ARG A 309      24.045  17.650 -41.532  1.00  0.88           C  
ATOM   4635  CG  ARG A 309      25.142  17.207 -40.613  1.00  0.88           C  
ATOM   4636  CD  ARG A 309      26.488  17.382 -41.168  1.00  0.88           C  
ATOM   4637  NE  ARG A 309      27.475  16.831 -40.248  1.00  0.88           N  
ATOM   4638  CZ  ARG A 309      28.794  16.732 -40.488  1.00  0.88           C  
ATOM   4639  NH1 ARG A 309      29.294  17.145 -41.630  1.00  0.88           N  
ATOM   4640  NH2 ARG A 309      29.588  16.215 -39.565  1.00  0.88           N  
ATOM   4641  H   ARG A 309      22.836  19.423 -39.851  1.00  0.88           H  
ATOM   4642  HA  ARG A 309      24.768  19.540 -42.140  1.00  0.88           H  
ATOM   4643 1HB  ARG A 309      23.129  17.238 -41.155  1.00  0.88           H  
ATOM   4644 2HB  ARG A 309      24.239  17.219 -42.492  1.00  0.88           H  
ATOM   4645 1HG  ARG A 309      25.071  17.726 -39.661  1.00  0.88           H  
ATOM   4646 2HG  ARG A 309      25.024  16.145 -40.446  1.00  0.88           H  
ATOM   4647 1HD  ARG A 309      26.564  16.851 -42.122  1.00  0.88           H  
ATOM   4648 2HD  ARG A 309      26.699  18.441 -41.315  1.00  0.88           H  
ATOM   4649  HE  ARG A 309      27.131  16.490 -39.354  1.00  0.88           H  
ATOM   4650 1HH1 ARG A 309      28.684  17.531 -42.337  1.00  0.88           H  
ATOM   4651 2HH1 ARG A 309      30.282  17.062 -41.812  1.00  0.88           H  
ATOM   4652 1HH2 ARG A 309      29.198  15.899 -38.685  1.00  0.88           H  
ATOM   4653 2HH2 ARG A 309      30.578  16.136 -39.741  1.00  0.88           H  
ATOM   4654  N   SER A 310      23.027  19.017 -43.997  1.00  0.95           N  
ATOM   4655  CA  SER A 310      22.002  19.119 -45.019  1.00  0.95           C  
ATOM   4656  C   SER A 310      20.871  18.130 -44.831  1.00  0.95           C  
ATOM   4657  O   SER A 310      21.072  16.930 -44.595  1.00  0.95           O  
ATOM   4658  CB  SER A 310      22.594  18.933 -46.394  1.00  0.95           C  
ATOM   4659  OG  SER A 310      21.594  18.912 -47.398  1.00  0.95           O  
ATOM   4660  H   SER A 310      23.948  18.670 -44.259  1.00  0.95           H  
ATOM   4661  HA  SER A 310      21.578  20.123 -44.965  1.00  0.95           H  
ATOM   4662 1HB  SER A 310      23.294  19.742 -46.595  1.00  0.95           H  
ATOM   4663 2HB  SER A 310      23.157  18.018 -46.417  1.00  0.95           H  
ATOM   4664  HG  SER A 310      22.080  18.847 -48.228  1.00  0.95           H  
ATOM   4665  N   VAL A 311      19.672  18.642 -45.040  1.00  0.99           N  
ATOM   4666  CA  VAL A 311      18.456  17.865 -44.966  1.00  0.99           C  
ATOM   4667  C   VAL A 311      17.809  17.817 -46.339  1.00  0.99           C  
ATOM   4668  O   VAL A 311      16.637  17.475 -46.479  1.00  0.99           O  
ATOM   4669  CB  VAL A 311      17.479  18.472 -43.947  1.00  0.99           C  
ATOM   4670  CG1 VAL A 311      18.086  18.425 -42.541  1.00  0.99           C  
ATOM   4671  CG2 VAL A 311      17.160  19.889 -44.354  1.00  0.99           C  
ATOM   4672  H   VAL A 311      19.604  19.632 -45.229  1.00  0.99           H  
ATOM   4673  HA  VAL A 311      18.708  16.853 -44.651  1.00  0.99           H  
ATOM   4674  HB  VAL A 311      16.565  17.877 -43.930  1.00  0.99           H  
ATOM   4675 1HG1 VAL A 311      17.385  18.840 -41.817  1.00  0.99           H  
ATOM   4676 2HG1 VAL A 311      18.301  17.410 -42.283  1.00  0.99           H  
ATOM   4677 3HG1 VAL A 311      19.014  19.004 -42.509  1.00  0.99           H  
ATOM   4678 1HG2 VAL A 311      16.458  20.322 -43.641  1.00  0.99           H  
ATOM   4679 2HG2 VAL A 311      18.080  20.476 -44.363  1.00  0.99           H  
ATOM   4680 3HG2 VAL A 311      16.716  19.892 -45.350  1.00  0.99           H  
ATOM   4681  N   LYS A 312      18.586  18.133 -47.382  1.00  0.99           N  
ATOM   4682  CA  LYS A 312      18.052  18.108 -48.752  1.00  0.99           C  
ATOM   4683  C   LYS A 312      17.591  16.703 -49.155  1.00  0.99           C  
ATOM   4684  O   LYS A 312      16.702  16.544 -49.990  1.00  0.99           O  
ATOM   4685  CB  LYS A 312      19.082  18.639 -49.747  1.00  0.99           C  
ATOM   4686  CG  LYS A 312      19.332  20.143 -49.634  1.00  0.99           C  
ATOM   4687  CD  LYS A 312      20.368  20.622 -50.643  1.00  0.99           C  
ATOM   4688  CE  LYS A 312      20.605  22.122 -50.519  1.00  0.99           C  
ATOM   4689  NZ  LYS A 312      21.639  22.602 -51.474  1.00  0.99           N  
ATOM   4690  H   LYS A 312      19.563  18.395 -47.227  1.00  0.99           H  
ATOM   4691  HA  LYS A 312      17.181  18.762 -48.790  1.00  0.99           H  
ATOM   4692 1HB  LYS A 312      20.031  18.121 -49.600  1.00  0.99           H  
ATOM   4693 2HB  LYS A 312      18.749  18.425 -50.763  1.00  0.99           H  
ATOM   4694 1HG  LYS A 312      18.398  20.677 -49.808  1.00  0.99           H  
ATOM   4695 2HG  LYS A 312      19.679  20.376 -48.629  1.00  0.99           H  
ATOM   4696 1HD  LYS A 312      21.309  20.098 -50.471  1.00  0.99           H  
ATOM   4697 2HD  LYS A 312      20.026  20.398 -51.652  1.00  0.99           H  
ATOM   4698 1HE  LYS A 312      19.671  22.647 -50.716  1.00  0.99           H  
ATOM   4699 2HE  LYS A 312      20.930  22.348 -49.504  1.00  0.99           H  
ATOM   4700 1HZ  LYS A 312      21.765  23.598 -51.360  1.00  0.99           H  
ATOM   4701 2HZ  LYS A 312      22.512  22.129 -51.292  1.00  0.99           H  
ATOM   4702 3HZ  LYS A 312      21.341  22.407 -52.419  1.00  0.99           H  
ATOM   4703  N   GLU A 313      18.193  15.699 -48.524  1.00  0.94           N  
ATOM   4704  CA  GLU A 313      17.905  14.284 -48.720  1.00  0.94           C  
ATOM   4705  C   GLU A 313      16.947  13.790 -47.622  1.00  0.94           C  
ATOM   4706  O   GLU A 313      16.722  12.589 -47.460  1.00  0.94           O  
ATOM   4707  CB  GLU A 313      19.206  13.486 -48.710  1.00  0.94           C  
ATOM   4708  CG  GLU A 313      20.178  13.838 -49.836  1.00  0.94           C  
ATOM   4709  CD  GLU A 313      19.678  13.500 -51.207  1.00  0.94           C  
ATOM   4710  OE1 GLU A 313      19.148  12.427 -51.379  1.00  0.94           O  
ATOM   4711  OE2 GLU A 313      19.842  14.306 -52.093  1.00  0.94           O  
ATOM   4712  H   GLU A 313      18.906  15.939 -47.852  1.00  0.94           H  
ATOM   4713  HA  GLU A 313      17.415  14.155 -49.686  1.00  0.94           H  
ATOM   4714 1HB  GLU A 313      19.721  13.652 -47.762  1.00  0.94           H  
ATOM   4715 2HB  GLU A 313      18.983  12.423 -48.778  1.00  0.94           H  
ATOM   4716 1HG  GLU A 313      20.392  14.906 -49.793  1.00  0.94           H  
ATOM   4717 2HG  GLU A 313      21.099  13.309 -49.675  1.00  0.94           H  
ATOM   4718  N   GLY A 314      16.395  14.744 -46.876  1.00  0.87           N  
ATOM   4719  CA  GLY A 314      15.496  14.544 -45.759  1.00  0.87           C  
ATOM   4720  C   GLY A 314      16.244  14.712 -44.428  1.00  0.87           C  
ATOM   4721  O   GLY A 314      17.472  14.732 -44.412  1.00  0.87           O  
ATOM   4722  H   GLY A 314      16.607  15.713 -47.086  1.00  0.87           H  
ATOM   4723 1HA  GLY A 314      14.695  15.270 -45.856  1.00  0.87           H  
ATOM   4724 2HA  GLY A 314      15.055  13.549 -45.818  1.00  0.87           H  
ATOM   4725  N   PRO A 315      15.502  14.932 -43.331  1.00  0.79           N  
ATOM   4726  CA  PRO A 315      15.917  15.120 -41.948  1.00  0.79           C  
ATOM   4727  C   PRO A 315      16.189  13.835 -41.192  1.00  0.79           C  
ATOM   4728  O   PRO A 315      15.942  12.734 -41.686  1.00  0.79           O  
ATOM   4729  CB  PRO A 315      14.699  15.816 -41.335  1.00  0.79           C  
ATOM   4730  CG  PRO A 315      13.540  15.211 -42.063  1.00  0.79           C  
ATOM   4731  CD  PRO A 315      14.027  15.051 -43.492  1.00  0.79           C  
ATOM   4732  HA  PRO A 315      16.798  15.768 -41.920  1.00  0.79           H  
ATOM   4733 1HB  PRO A 315      14.662  15.631 -40.249  1.00  0.79           H  
ATOM   4734 2HB  PRO A 315      14.783  16.904 -41.473  1.00  0.79           H  
ATOM   4735 1HG  PRO A 315      13.273  14.251 -41.594  1.00  0.79           H  
ATOM   4736 2HG  PRO A 315      12.657  15.861 -41.980  1.00  0.79           H  
ATOM   4737 1HD  PRO A 315      13.599  14.142 -43.939  1.00  0.79           H  
ATOM   4738 2HD  PRO A 315      13.759  15.967 -44.039  1.00  0.79           H  
ATOM   4739  N   ILE A 316      16.605  14.023 -39.950  1.00  0.72           N  
ATOM   4740  CA  ILE A 316      16.693  12.964 -38.961  1.00  0.72           C  
ATOM   4741  C   ILE A 316      15.585  13.057 -37.940  1.00  0.72           C  
ATOM   4742  O   ILE A 316      15.171  14.142 -37.519  1.00  0.72           O  
ATOM   4743  CB  ILE A 316      18.057  12.884 -38.239  1.00  0.72           C  
ATOM   4744  CG1 ILE A 316      18.069  11.788 -37.265  1.00  0.72           C  
ATOM   4745  CG2 ILE A 316      18.554  14.187 -37.633  1.00  0.72           C  
ATOM   4746  CD1 ILE A 316      19.384  11.567 -36.857  1.00  0.72           C  
ATOM   4747  H   ILE A 316      16.856  14.964 -39.672  1.00  0.72           H  
ATOM   4748  HA  ILE A 316      16.569  12.027 -39.484  1.00  0.72           H  
ATOM   4749  HB  ILE A 316      18.753  12.547 -38.951  1.00  0.72           H  
ATOM   4750 1HG1 ILE A 316      17.472  12.037 -36.390  1.00  0.72           H  
ATOM   4751 2HG1 ILE A 316      17.691  10.876 -37.703  1.00  0.72           H  
ATOM   4752 1HG2 ILE A 316      19.525  14.016 -37.198  1.00  0.72           H  
ATOM   4753 2HG2 ILE A 316      18.650  14.916 -38.393  1.00  0.72           H  
ATOM   4754 3HG2 ILE A 316      17.896  14.552 -36.883  1.00  0.72           H  
ATOM   4755 1HD1 ILE A 316      19.427  10.777 -36.147  1.00  0.72           H  
ATOM   4756 2HD1 ILE A 316      19.958  11.322 -37.740  1.00  0.72           H  
ATOM   4757 3HD1 ILE A 316      19.760  12.473 -36.416  1.00  0.72           H  
ATOM   4758  N   THR A 317      15.066  11.882 -37.611  1.00  0.67           N  
ATOM   4759  CA  THR A 317      14.028  11.692 -36.621  1.00  0.67           C  
ATOM   4760  C   THR A 317      14.465  10.643 -35.603  1.00  0.67           C  
ATOM   4761  O   THR A 317      15.402   9.878 -35.847  1.00  0.67           O  
ATOM   4762  CB  THR A 317      12.729  11.239 -37.309  1.00  0.67           C  
ATOM   4763  OG1 THR A 317      12.937   9.961 -37.930  1.00  0.67           O  
ATOM   4764  CG2 THR A 317      12.316  12.255 -38.378  1.00  0.67           C  
ATOM   4765  H   THR A 317      15.447  11.061 -38.084  1.00  0.67           H  
ATOM   4766  HA  THR A 317      13.851  12.632 -36.103  1.00  0.67           H  
ATOM   4767  HB  THR A 317      11.937  11.150 -36.565  1.00  0.67           H  
ATOM   4768  HG1 THR A 317      13.650  10.037 -38.583  1.00  0.67           H  
ATOM   4769 1HG2 THR A 317      11.396  11.924 -38.856  1.00  0.67           H  
ATOM   4770 2HG2 THR A 317      12.156  13.229 -37.913  1.00  0.67           H  
ATOM   4771 3HG2 THR A 317      13.098  12.338 -39.131  1.00  0.67           H  
ATOM   4772  N   ALA A 318      13.745  10.539 -34.486  1.00  0.65           N  
ATOM   4773  CA  ALA A 318      14.065   9.474 -33.539  1.00  0.65           C  
ATOM   4774  C   ALA A 318      12.803   8.849 -32.987  1.00  0.65           C  
ATOM   4775  O   ALA A 318      11.785   9.509 -32.769  1.00  0.65           O  
ATOM   4776  CB  ALA A 318      14.931   9.971 -32.400  1.00  0.65           C  
ATOM   4777  H   ALA A 318      12.987  11.180 -34.299  1.00  0.65           H  
ATOM   4778  HA  ALA A 318      14.606   8.700 -34.074  1.00  0.65           H  
ATOM   4779 1HB  ALA A 318      15.164   9.135 -31.734  1.00  0.65           H  
ATOM   4780 2HB  ALA A 318      15.849  10.370 -32.801  1.00  0.65           H  
ATOM   4781 3HB  ALA A 318      14.400  10.742 -31.850  1.00  0.65           H  
ATOM   4782  N   ASP A 319      12.913   7.553 -32.765  1.00  0.66           N  
ATOM   4783  CA  ASP A 319      11.873   6.679 -32.264  1.00  0.66           C  
ATOM   4784  C   ASP A 319      12.287   6.071 -30.924  1.00  0.66           C  
ATOM   4785  O   ASP A 319      13.230   5.276 -30.866  1.00  0.66           O  
ATOM   4786  CB  ASP A 319      11.622   5.604 -33.340  1.00  0.66           C  
ATOM   4787  CG  ASP A 319      10.515   4.595 -33.081  1.00  0.66           C  
ATOM   4788  OD1 ASP A 319       9.916   4.587 -32.041  1.00  0.66           O  
ATOM   4789  OD2 ASP A 319      10.269   3.776 -33.952  1.00  0.66           O  
ATOM   4790  H   ASP A 319      13.809   7.124 -32.993  1.00  0.66           H  
ATOM   4791  HA  ASP A 319      10.963   7.261 -32.116  1.00  0.66           H  
ATOM   4792 1HB  ASP A 319      11.400   6.105 -34.283  1.00  0.66           H  
ATOM   4793 2HB  ASP A 319      12.548   5.052 -33.492  1.00  0.66           H  
ATOM   4794  N   VAL A 320      11.657   6.511 -29.830  1.00  0.69           N  
ATOM   4795  CA  VAL A 320      12.051   6.005 -28.516  1.00  0.69           C  
ATOM   4796  C   VAL A 320      10.995   5.045 -27.981  1.00  0.69           C  
ATOM   4797  O   VAL A 320       9.837   5.428 -27.791  1.00  0.69           O  
ATOM   4798  CB  VAL A 320      12.211   7.141 -27.489  1.00  0.69           C  
ATOM   4799  CG1 VAL A 320      12.634   6.517 -26.136  1.00  0.69           C  
ATOM   4800  CG2 VAL A 320      13.204   8.180 -27.996  1.00  0.69           C  
ATOM   4801  H   VAL A 320      10.894   7.168 -29.919  1.00  0.69           H  
ATOM   4802  HA  VAL A 320      12.995   5.469 -28.603  1.00  0.69           H  
ATOM   4803  HB  VAL A 320      11.248   7.625 -27.334  1.00  0.69           H  
ATOM   4804 1HG1 VAL A 320      12.739   7.286 -25.387  1.00  0.69           H  
ATOM   4805 2HG1 VAL A 320      11.879   5.802 -25.813  1.00  0.69           H  
ATOM   4806 3HG1 VAL A 320      13.578   6.003 -26.248  1.00  0.69           H  
ATOM   4807 1HG2 VAL A 320      13.300   8.981 -27.263  1.00  0.69           H  
ATOM   4808 2HG2 VAL A 320      14.145   7.728 -28.144  1.00  0.69           H  
ATOM   4809 3HG2 VAL A 320      12.850   8.596 -28.940  1.00  0.69           H  
ATOM   4810  N   LYS A 321      11.399   3.804 -27.724  1.00  0.73           N  
ATOM   4811  CA  LYS A 321      10.479   2.789 -27.235  1.00  0.73           C  
ATOM   4812  C   LYS A 321      10.907   2.161 -25.932  1.00  0.73           C  
ATOM   4813  O   LYS A 321      12.089   1.989 -25.644  1.00  0.73           O  
ATOM   4814  CB  LYS A 321      10.274   1.671 -28.255  1.00  0.73           C  
ATOM   4815  CG  LYS A 321       9.486   2.065 -29.503  1.00  0.73           C  
ATOM   4816  CD  LYS A 321       9.225   0.841 -30.387  1.00  0.73           C  
ATOM   4817  CE  LYS A 321       8.267   1.159 -31.543  1.00  0.73           C  
ATOM   4818  NZ  LYS A 321       8.845   2.113 -32.496  1.00  0.73           N  
ATOM   4819  H   LYS A 321      12.371   3.558 -27.900  1.00  0.73           H  
ATOM   4820  HA  LYS A 321       9.514   3.264 -27.062  1.00  0.73           H  
ATOM   4821 1HB  LYS A 321      11.251   1.311 -28.585  1.00  0.73           H  
ATOM   4822 2HB  LYS A 321       9.763   0.833 -27.776  1.00  0.73           H  
ATOM   4823 1HG  LYS A 321       8.537   2.515 -29.214  1.00  0.73           H  
ATOM   4824 2HG  LYS A 321      10.055   2.804 -30.081  1.00  0.73           H  
ATOM   4825 1HD  LYS A 321      10.170   0.494 -30.806  1.00  0.73           H  
ATOM   4826 2HD  LYS A 321       8.800   0.041 -29.782  1.00  0.73           H  
ATOM   4827 1HE  LYS A 321       8.032   0.237 -32.071  1.00  0.73           H  
ATOM   4828 2HE  LYS A 321       7.347   1.580 -31.139  1.00  0.73           H  
ATOM   4829 1HZ  LYS A 321       8.214   2.316 -33.247  1.00  0.73           H  
ATOM   4830 2HZ  LYS A 321       9.070   3.004 -32.031  1.00  0.73           H  
ATOM   4831 3HZ  LYS A 321       9.699   1.747 -32.891  1.00  0.73           H  
ATOM   4832  N   MET A 322       9.929   1.771 -25.142  1.00  0.77           N  
ATOM   4833  CA  MET A 322      10.233   1.075 -23.909  1.00  0.77           C  
ATOM   4834  C   MET A 322      10.359  -0.430 -24.130  1.00  0.77           C  
ATOM   4835  O   MET A 322       9.544  -1.046 -24.819  1.00  0.77           O  
ATOM   4836  CB  MET A 322       9.197   1.421 -22.855  1.00  0.77           C  
ATOM   4837  CG  MET A 322       9.411   0.727 -21.552  1.00  0.77           C  
ATOM   4838  SD  MET A 322       8.276   1.251 -20.311  1.00  0.77           S  
ATOM   4839  CE  MET A 322       9.077   2.723 -19.754  1.00  0.77           C  
ATOM   4840  H   MET A 322       8.967   1.944 -25.401  1.00  0.77           H  
ATOM   4841  HA  MET A 322      11.198   1.425 -23.542  1.00  0.77           H  
ATOM   4842 1HB  MET A 322       9.217   2.495 -22.665  1.00  0.77           H  
ATOM   4843 2HB  MET A 322       8.202   1.165 -23.218  1.00  0.77           H  
ATOM   4844 1HG  MET A 322       9.291  -0.347 -21.688  1.00  0.77           H  
ATOM   4845 2HG  MET A 322      10.429   0.912 -21.193  1.00  0.77           H  
ATOM   4846 1HE  MET A 322       8.488   3.173 -18.958  1.00  0.77           H  
ATOM   4847 2HE  MET A 322      10.064   2.471 -19.377  1.00  0.77           H  
ATOM   4848 3HE  MET A 322       9.163   3.423 -20.575  1.00  0.77           H  
ATOM   4849  N   ILE A 323      11.406  -0.989 -23.545  1.00  0.82           N  
ATOM   4850  CA  ILE A 323      11.762  -2.404 -23.565  1.00  0.82           C  
ATOM   4851  C   ILE A 323      11.299  -3.098 -22.279  1.00  0.82           C  
ATOM   4852  O   ILE A 323      10.904  -4.269 -22.280  1.00  0.82           O  
ATOM   4853  CB  ILE A 323      13.266  -2.569 -23.775  1.00  0.82           C  
ATOM   4854  CG1 ILE A 323      13.676  -1.880 -25.083  1.00  0.82           C  
ATOM   4855  CG2 ILE A 323      13.643  -4.025 -23.777  1.00  0.82           C  
ATOM   4856  CD1 ILE A 323      12.943  -2.404 -26.296  1.00  0.82           C  
ATOM   4857  H   ILE A 323      12.017  -0.373 -23.024  1.00  0.82           H  
ATOM   4858  HA  ILE A 323      11.252  -2.874 -24.404  1.00  0.82           H  
ATOM   4859  HB  ILE A 323      13.785  -2.064 -22.976  1.00  0.82           H  
ATOM   4860 1HG1 ILE A 323      13.472  -0.813 -24.994  1.00  0.82           H  
ATOM   4861 2HG1 ILE A 323      14.749  -2.016 -25.237  1.00  0.82           H  
ATOM   4862 1HG2 ILE A 323      14.718  -4.129 -23.919  1.00  0.82           H  
ATOM   4863 2HG2 ILE A 323      13.356  -4.471 -22.828  1.00  0.82           H  
ATOM   4864 3HG2 ILE A 323      13.123  -4.528 -24.590  1.00  0.82           H  
ATOM   4865 1HD1 ILE A 323      13.266  -1.882 -27.185  1.00  0.82           H  
ATOM   4866 2HD1 ILE A 323      13.149  -3.469 -26.412  1.00  0.82           H  
ATOM   4867 3HD1 ILE A 323      11.872  -2.254 -26.165  1.00  0.82           H  
ATOM   4868  N   GLY A 324      11.390  -2.377 -21.161  1.00  0.86           N  
ATOM   4869  CA  GLY A 324      10.982  -2.948 -19.877  1.00  0.86           C  
ATOM   4870  C   GLY A 324      10.745  -1.879 -18.815  1.00  0.86           C  
ATOM   4871  O   GLY A 324      11.205  -0.739 -18.944  1.00  0.86           O  
ATOM   4872  H   GLY A 324      11.754  -1.429 -21.225  1.00  0.86           H  
ATOM   4873 1HA  GLY A 324      10.071  -3.532 -20.012  1.00  0.86           H  
ATOM   4874 2HA  GLY A 324      11.750  -3.639 -19.527  1.00  0.86           H  
ATOM   4875  N   ASP A 325      10.040  -2.270 -17.745  1.00  0.88           N  
ATOM   4876  CA  ASP A 325       9.684  -1.357 -16.659  1.00  0.88           C  
ATOM   4877  C   ASP A 325       9.462  -2.151 -15.371  1.00  0.88           C  
ATOM   4878  O   ASP A 325       8.558  -2.988 -15.281  1.00  0.88           O  
ATOM   4879  CB  ASP A 325       8.426  -0.557 -17.010  1.00  0.88           C  
ATOM   4880  CG  ASP A 325       8.137   0.650 -16.088  1.00  0.88           C  
ATOM   4881  OD1 ASP A 325       8.718   0.774 -15.035  1.00  0.88           O  
ATOM   4882  OD2 ASP A 325       7.362   1.517 -16.473  1.00  0.88           O  
ATOM   4883  H   ASP A 325       9.736  -3.233 -17.691  1.00  0.88           H  
ATOM   4884  HA  ASP A 325      10.506  -0.664 -16.496  1.00  0.88           H  
ATOM   4885 1HB  ASP A 325       8.526  -0.203 -18.000  1.00  0.88           H  
ATOM   4886 2HB  ASP A 325       7.562  -1.219 -16.991  1.00  0.88           H  
ATOM   4887  N   ARG A 326      10.317  -1.891 -14.397  1.00  0.90           N  
ATOM   4888  CA  ARG A 326      10.380  -2.560 -13.112  1.00  0.90           C  
ATOM   4889  C   ARG A 326      10.209  -1.535 -11.993  1.00  0.90           C  
ATOM   4890  O   ARG A 326      11.197  -0.972 -11.537  1.00  0.90           O  
ATOM   4891  CB  ARG A 326      11.747  -3.212 -12.945  1.00  0.90           C  
ATOM   4892  CG  ARG A 326      12.072  -4.246 -13.989  1.00  0.90           C  
ATOM   4893  CD  ARG A 326      13.326  -5.067 -13.681  1.00  0.90           C  
ATOM   4894  NE  ARG A 326      14.556  -4.336 -13.906  1.00  0.90           N  
ATOM   4895  CZ  ARG A 326      15.780  -4.740 -13.508  1.00  0.90           C  
ATOM   4896  NH1 ARG A 326      15.918  -5.863 -12.834  1.00  0.90           N  
ATOM   4897  NH2 ARG A 326      16.846  -4.012 -13.802  1.00  0.90           N  
ATOM   4898  H   ARG A 326      11.005  -1.175 -14.582  1.00  0.90           H  
ATOM   4899  HA  ARG A 326       9.605  -3.319 -13.062  1.00  0.90           H  
ATOM   4900 1HB  ARG A 326      12.514  -2.449 -12.998  1.00  0.90           H  
ATOM   4901 2HB  ARG A 326      11.817  -3.681 -11.965  1.00  0.90           H  
ATOM   4902 1HG  ARG A 326      11.219  -4.860 -14.186  1.00  0.90           H  
ATOM   4903 2HG  ARG A 326      12.300  -3.706 -14.913  1.00  0.90           H  
ATOM   4904 1HD  ARG A 326      13.303  -5.373 -12.637  1.00  0.90           H  
ATOM   4905 2HD  ARG A 326      13.351  -5.952 -14.304  1.00  0.90           H  
ATOM   4906  HE  ARG A 326      14.494  -3.480 -14.446  1.00  0.90           H  
ATOM   4907 1HH1 ARG A 326      15.109  -6.425 -12.612  1.00  0.90           H  
ATOM   4908 2HH1 ARG A 326      16.839  -6.170 -12.542  1.00  0.90           H  
ATOM   4909 1HH2 ARG A 326      16.737  -3.149 -14.331  1.00  0.90           H  
ATOM   4910 2HH2 ARG A 326      17.762  -4.316 -13.509  1.00  0.90           H  
ATOM   4911  N   PRO A 327       8.988  -1.176 -11.588  1.00  0.90           N  
ATOM   4912  CA  PRO A 327       8.731  -0.122 -10.625  1.00  0.90           C  
ATOM   4913  C   PRO A 327       9.476  -0.379  -9.324  1.00  0.90           C  
ATOM   4914  O   PRO A 327       9.597  -1.520  -8.883  1.00  0.90           O  
ATOM   4915  CB  PRO A 327       7.219  -0.249 -10.401  1.00  0.90           C  
ATOM   4916  CG  PRO A 327       6.701  -0.849 -11.695  1.00  0.90           C  
ATOM   4917  CD  PRO A 327       7.781  -1.822 -12.122  1.00  0.90           C  
ATOM   4918  HA  PRO A 327       9.000   0.849 -11.054  1.00  0.90           H  
ATOM   4919 1HB  PRO A 327       7.023  -0.878  -9.518  1.00  0.90           H  
ATOM   4920 2HB  PRO A 327       6.793   0.742 -10.188  1.00  0.90           H  
ATOM   4921 1HG  PRO A 327       5.731  -1.340 -11.530  1.00  0.90           H  
ATOM   4922 2HG  PRO A 327       6.538  -0.060 -12.447  1.00  0.90           H  
ATOM   4923 1HD  PRO A 327       7.633  -2.814 -11.670  1.00  0.90           H  
ATOM   4924 2HD  PRO A 327       7.784  -1.851 -13.206  1.00  0.90           H  
ATOM   4925  N   ALA A 328       9.978   0.697  -8.720  1.00  0.91           N  
ATOM   4926  CA  ALA A 328      10.692   0.605  -7.448  1.00  0.91           C  
ATOM   4927  C   ALA A 328       9.718   0.111  -6.402  1.00  0.91           C  
ATOM   4928  O   ALA A 328       8.513   0.360  -6.518  1.00  0.91           O  
ATOM   4929  CB  ALA A 328      11.295   1.940  -7.042  1.00  0.91           C  
ATOM   4930  H   ALA A 328       9.853   1.602  -9.144  1.00  0.91           H  
ATOM   4931  HA  ALA A 328      11.492  -0.130  -7.548  1.00  0.91           H  
ATOM   4932 1HB  ALA A 328      11.819   1.822  -6.094  1.00  0.91           H  
ATOM   4933 2HB  ALA A 328      11.994   2.293  -7.794  1.00  0.91           H  
ATOM   4934 3HB  ALA A 328      10.534   2.638  -6.920  1.00  0.91           H  
ATOM   4935  N   GLY A 329      10.212  -0.587  -5.393  1.00  0.95           N  
ATOM   4936  CA  GLY A 329       9.304  -1.102  -4.370  1.00  0.95           C  
ATOM   4937  C   GLY A 329       9.870  -1.006  -2.969  1.00  0.95           C  
ATOM   4938  O   GLY A 329      11.073  -0.825  -2.788  1.00  0.95           O  
ATOM   4939  H   GLY A 329      11.222  -0.723  -5.348  1.00  0.95           H  
ATOM   4940 1HA  GLY A 329       8.359  -0.563  -4.415  1.00  0.95           H  
ATOM   4941 2HA  GLY A 329       9.083  -2.146  -4.597  1.00  0.95           H  
ATOM   4942  N   GLU A 330       9.005  -1.123  -1.962  1.00  1.03           N  
ATOM   4943  CA  GLU A 330       9.497  -1.138  -0.590  1.00  1.03           C  
ATOM   4944  C   GLU A 330       8.521  -1.800   0.382  1.00  1.03           C  
ATOM   4945  O   GLU A 330       7.306  -1.587   0.309  1.00  1.03           O  
ATOM   4946  CB  GLU A 330       9.853   0.286  -0.149  1.00  1.03           C  
ATOM   4947  CG  GLU A 330      10.592   0.381   1.169  1.00  1.03           C  
ATOM   4948  CD  GLU A 330      11.024   1.771   1.479  1.00  1.03           C  
ATOM   4949  OE1 GLU A 330      10.724   2.654   0.719  1.00  1.03           O  
ATOM   4950  OE2 GLU A 330      11.692   1.955   2.463  1.00  1.03           O  
ATOM   4951  H   GLU A 330       8.018  -1.234  -2.147  1.00  1.03           H  
ATOM   4952  HA  GLU A 330      10.399  -1.726  -0.554  1.00  1.03           H  
ATOM   4953 1HB  GLU A 330      10.472   0.768  -0.903  1.00  1.03           H  
ATOM   4954 2HB  GLU A 330       8.939   0.872  -0.055  1.00  1.03           H  
ATOM   4955 1HG  GLU A 330       9.938   0.039   1.972  1.00  1.03           H  
ATOM   4956 2HG  GLU A 330      11.462  -0.277   1.140  1.00  1.03           H  
ATOM   4957  N   THR A 331       9.074  -2.567   1.313  1.00  1.13           N  
ATOM   4958  CA  THR A 331       8.334  -3.191   2.399  1.00  1.13           C  
ATOM   4959  C   THR A 331       8.761  -2.493   3.683  1.00  1.13           C  
ATOM   4960  O   THR A 331       9.951  -2.341   3.949  1.00  1.13           O  
ATOM   4961  CB  THR A 331       8.610  -4.714   2.473  1.00  1.13           C  
ATOM   4962  OG1 THR A 331       8.198  -5.328   1.249  1.00  1.13           O  
ATOM   4963  CG2 THR A 331       7.852  -5.361   3.623  1.00  1.13           C  
ATOM   4964  H   THR A 331      10.078  -2.715   1.274  1.00  1.13           H  
ATOM   4965  HA  THR A 331       7.267  -3.030   2.257  1.00  1.13           H  
ATOM   4966  HB  THR A 331       9.684  -4.883   2.611  1.00  1.13           H  
ATOM   4967  HG1 THR A 331       8.911  -5.231   0.603  1.00  1.13           H  
ATOM   4968 1HG2 THR A 331       8.067  -6.432   3.646  1.00  1.13           H  
ATOM   4969 2HG2 THR A 331       8.173  -4.905   4.558  1.00  1.13           H  
ATOM   4970 3HG2 THR A 331       6.784  -5.206   3.488  1.00  1.13           H  
ATOM   4971  N   ALA A 332       7.802  -2.046   4.479  1.00  1.24           N  
ATOM   4972  CA  ALA A 332       8.161  -1.309   5.682  1.00  1.24           C  
ATOM   4973  C   ALA A 332       9.030  -2.152   6.590  1.00  1.24           C  
ATOM   4974  O   ALA A 332       8.802  -3.348   6.752  1.00  1.24           O  
ATOM   4975  CB  ALA A 332       6.925  -0.862   6.437  1.00  1.24           C  
ATOM   4976  H   ALA A 332       6.833  -2.197   4.234  1.00  1.24           H  
ATOM   4977  HA  ALA A 332       8.732  -0.428   5.381  1.00  1.24           H  
ATOM   4978 1HB  ALA A 332       7.221  -0.293   7.319  1.00  1.24           H  
ATOM   4979 2HB  ALA A 332       6.312  -0.234   5.790  1.00  1.24           H  
ATOM   4980 3HB  ALA A 332       6.351  -1.736   6.747  1.00  1.24           H  
ATOM   4981  N   ALA A 333       9.979  -1.498   7.251  1.00  1.34           N  
ATOM   4982  CA  ALA A 333      10.900  -2.140   8.191  1.00  1.34           C  
ATOM   4983  C   ALA A 333      10.178  -2.777   9.368  1.00  1.34           C  
ATOM   4984  O   ALA A 333      10.714  -3.647  10.053  1.00  1.34           O  
ATOM   4985  CB  ALA A 333      11.902  -1.135   8.710  1.00  1.34           C  
ATOM   4986  H   ALA A 333      10.092  -0.511   7.067  1.00  1.34           H  
ATOM   4987  HA  ALA A 333      11.420  -2.918   7.651  1.00  1.34           H  
ATOM   4988 1HB  ALA A 333      12.606  -1.631   9.379  1.00  1.34           H  
ATOM   4989 2HB  ALA A 333      12.434  -0.717   7.880  1.00  1.34           H  
ATOM   4990 3HB  ALA A 333      11.385  -0.343   9.251  1.00  1.34           H  
ATOM   4991  N   THR A 334       8.972  -2.296   9.619  1.00  1.40           N  
ATOM   4992  CA  THR A 334       8.150  -2.741  10.721  1.00  1.40           C  
ATOM   4993  C   THR A 334       7.313  -3.974  10.373  1.00  1.40           C  
ATOM   4994  O   THR A 334       6.649  -4.545  11.245  1.00  1.40           O  
ATOM   4995  CB  THR A 334       7.241  -1.593  11.165  1.00  1.40           C  
ATOM   4996  OG1 THR A 334       6.379  -1.207  10.083  1.00  1.40           O  
ATOM   4997  CG2 THR A 334       8.100  -0.409  11.558  1.00  1.40           C  
ATOM   4998  H   THR A 334       8.610  -1.586   9.004  1.00  1.40           H  
ATOM   4999  HA  THR A 334       8.809  -3.003  11.547  1.00  1.40           H  
ATOM   5000  HB  THR A 334       6.635  -1.907  12.011  1.00  1.40           H  
ATOM   5001  HG1 THR A 334       5.787  -1.934   9.870  1.00  1.40           H  
ATOM   5002 1HG2 THR A 334       7.461   0.416  11.874  1.00  1.40           H  
ATOM   5003 2HG2 THR A 334       8.758  -0.696  12.379  1.00  1.40           H  
ATOM   5004 3HG2 THR A 334       8.700  -0.098  10.704  1.00  1.40           H  
ATOM   5005  N   GLN A 335       7.364  -4.398   9.112  1.00  1.42           N  
ATOM   5006  CA  GLN A 335       6.628  -5.561   8.645  1.00  1.42           C  
ATOM   5007  C   GLN A 335       7.243  -6.817   9.230  1.00  1.42           C  
ATOM   5008  O   GLN A 335       8.455  -6.877   9.462  1.00  1.42           O  
ATOM   5009  CB  GLN A 335       6.593  -5.605   7.122  1.00  1.42           C  
ATOM   5010  CG  GLN A 335       5.853  -6.768   6.535  1.00  1.42           C  
ATOM   5011  CD  GLN A 335       4.385  -6.796   6.921  1.00  1.42           C  
ATOM   5012  OE1 GLN A 335       4.050  -7.351   7.985  1.00  1.42           O  
ATOM   5013  NE2 GLN A 335       3.522  -6.208   6.099  1.00  1.42           N  
ATOM   5014  H   GLN A 335       7.944  -3.906   8.434  1.00  1.42           H  
ATOM   5015  HA  GLN A 335       5.601  -5.492   9.006  1.00  1.42           H  
ATOM   5016 1HB  GLN A 335       6.155  -4.682   6.739  1.00  1.42           H  
ATOM   5017 2HB  GLN A 335       7.618  -5.647   6.756  1.00  1.42           H  
ATOM   5018 1HG  GLN A 335       5.899  -6.633   5.477  1.00  1.42           H  
ATOM   5019 2HG  GLN A 335       6.318  -7.697   6.797  1.00  1.42           H  
ATOM   5020 1HE2 GLN A 335       2.545  -6.200   6.322  1.00  1.42           H  
ATOM   5021 2HE2 GLN A 335       3.847  -5.755   5.269  1.00  1.42           H  
ATOM   5022  N   GLN A 336       6.415  -7.831   9.461  1.00  1.40           N  
ATOM   5023  CA  GLN A 336       6.897  -9.057  10.077  1.00  1.40           C  
ATOM   5024  C   GLN A 336       7.997  -9.732   9.278  1.00  1.40           C  
ATOM   5025  O   GLN A 336       8.950 -10.236   9.861  1.00  1.40           O  
ATOM   5026  CB  GLN A 336       5.761 -10.058  10.279  1.00  1.40           C  
ATOM   5027  CG  GLN A 336       4.751  -9.677  11.333  1.00  1.40           C  
ATOM   5028  CD  GLN A 336       3.648 -10.717  11.454  1.00  1.40           C  
ATOM   5029  OE1 GLN A 336       3.391 -11.476  10.516  1.00  1.40           O  
ATOM   5030  NE2 GLN A 336       2.998 -10.766  12.611  1.00  1.40           N  
ATOM   5031  H   GLN A 336       5.432  -7.737   9.194  1.00  1.40           H  
ATOM   5032  HA  GLN A 336       7.305  -8.800  11.056  1.00  1.40           H  
ATOM   5033 1HB  GLN A 336       5.226 -10.186   9.336  1.00  1.40           H  
ATOM   5034 2HB  GLN A 336       6.179 -11.028  10.551  1.00  1.40           H  
ATOM   5035 1HG  GLN A 336       5.255  -9.591  12.295  1.00  1.40           H  
ATOM   5036 2HG  GLN A 336       4.299  -8.721  11.057  1.00  1.40           H  
ATOM   5037 1HE2 GLN A 336       2.265 -11.439  12.744  1.00  1.40           H  
ATOM   5038 2HE2 GLN A 336       3.240 -10.136  13.348  1.00  1.40           H  
ATOM   5039  N   ILE A 337       7.928  -9.694   7.948  1.00  1.36           N  
ATOM   5040  CA  ILE A 337       8.979 -10.361   7.193  1.00  1.36           C  
ATOM   5041  C   ILE A 337      10.334  -9.717   7.438  1.00  1.36           C  
ATOM   5042  O   ILE A 337      11.335 -10.418   7.608  1.00  1.36           O  
ATOM   5043  CB  ILE A 337       8.815 -10.308   5.680  1.00  1.36           C  
ATOM   5044  CG1 ILE A 337       7.661 -11.057   5.159  1.00  1.36           C  
ATOM   5045  CG2 ILE A 337      10.038 -10.881   5.119  1.00  1.36           C  
ATOM   5046  CD1 ILE A 337       7.488 -10.736   3.705  1.00  1.36           C  
ATOM   5047  H   ILE A 337       7.149  -9.252   7.488  1.00  1.36           H  
ATOM   5048  HA  ILE A 337       9.027 -11.404   7.509  1.00  1.36           H  
ATOM   5049  HB  ILE A 337       8.716  -9.273   5.349  1.00  1.36           H  
ATOM   5050 1HG1 ILE A 337       7.801 -12.133   5.284  1.00  1.36           H  
ATOM   5051 2HG1 ILE A 337       6.762 -10.755   5.697  1.00  1.36           H  
ATOM   5052 1HG2 ILE A 337       9.996 -10.861   4.031  1.00  1.36           H  
ATOM   5053 2HG2 ILE A 337      10.896 -10.337   5.465  1.00  1.36           H  
ATOM   5054 3HG2 ILE A 337      10.102 -11.877   5.472  1.00  1.36           H  
ATOM   5055 1HD1 ILE A 337       6.631 -11.238   3.304  1.00  1.36           H  
ATOM   5056 2HD1 ILE A 337       7.359  -9.668   3.605  1.00  1.36           H  
ATOM   5057 3HD1 ILE A 337       8.377 -11.041   3.152  1.00  1.36           H  
ATOM   5058  N   VAL A 338      10.378  -8.382   7.406  1.00  1.33           N  
ATOM   5059  CA  VAL A 338      11.638  -7.687   7.573  1.00  1.33           C  
ATOM   5060  C   VAL A 338      12.142  -7.880   8.979  1.00  1.33           C  
ATOM   5061  O   VAL A 338      13.324  -8.151   9.189  1.00  1.33           O  
ATOM   5062  CB  VAL A 338      11.526  -6.183   7.332  1.00  1.33           C  
ATOM   5063  CG1 VAL A 338      12.895  -5.568   7.675  1.00  1.33           C  
ATOM   5064  CG2 VAL A 338      11.086  -5.884   5.908  1.00  1.33           C  
ATOM   5065  H   VAL A 338       9.527  -7.851   7.286  1.00  1.33           H  
ATOM   5066  HA  VAL A 338      12.368  -8.103   6.882  1.00  1.33           H  
ATOM   5067  HB  VAL A 338      10.786  -5.757   8.021  1.00  1.33           H  
ATOM   5068 1HG1 VAL A 338      12.882  -4.505   7.546  1.00  1.33           H  
ATOM   5069 2HG1 VAL A 338      13.147  -5.796   8.715  1.00  1.33           H  
ATOM   5070 3HG1 VAL A 338      13.657  -5.993   7.026  1.00  1.33           H  
ATOM   5071 1HG2 VAL A 338      11.008  -4.802   5.770  1.00  1.33           H  
ATOM   5072 2HG2 VAL A 338      11.801  -6.278   5.217  1.00  1.33           H  
ATOM   5073 3HG2 VAL A 338      10.112  -6.339   5.727  1.00  1.33           H  
ATOM   5074  N   ARG A 339      11.243  -7.758   9.958  1.00  1.33           N  
ATOM   5075  CA  ARG A 339      11.657  -7.924  11.335  1.00  1.33           C  
ATOM   5076  C   ARG A 339      12.242  -9.310  11.545  1.00  1.33           C  
ATOM   5077  O   ARG A 339      13.291  -9.447  12.179  1.00  1.33           O  
ATOM   5078  CB  ARG A 339      10.468  -7.755  12.269  1.00  1.33           C  
ATOM   5079  CG  ARG A 339       9.927  -6.330  12.447  1.00  1.33           C  
ATOM   5080  CD  ARG A 339       8.734  -6.352  13.349  1.00  1.33           C  
ATOM   5081  NE  ARG A 339       8.121  -5.044  13.549  1.00  1.33           N  
ATOM   5082  CZ  ARG A 339       8.496  -4.149  14.490  1.00  1.33           C  
ATOM   5083  NH1 ARG A 339       9.489  -4.430  15.305  1.00  1.33           N  
ATOM   5084  NH2 ARG A 339       7.862  -2.995  14.607  1.00  1.33           N  
ATOM   5085  H   ARG A 339      10.269  -7.535   9.746  1.00  1.33           H  
ATOM   5086  HA  ARG A 339      12.414  -7.174  11.567  1.00  1.33           H  
ATOM   5087 1HB  ARG A 339       9.643  -8.359  11.892  1.00  1.33           H  
ATOM   5088 2HB  ARG A 339      10.724  -8.139  13.254  1.00  1.33           H  
ATOM   5089 1HG  ARG A 339      10.693  -5.694  12.888  1.00  1.33           H  
ATOM   5090 2HG  ARG A 339       9.631  -5.920  11.479  1.00  1.33           H  
ATOM   5091 1HD  ARG A 339       7.983  -7.002  12.901  1.00  1.33           H  
ATOM   5092 2HD  ARG A 339       9.021  -6.746  14.321  1.00  1.33           H  
ATOM   5093  HE  ARG A 339       7.359  -4.788  12.908  1.00  1.33           H  
ATOM   5094 1HH1 ARG A 339       9.973  -5.313  15.223  1.00  1.33           H  
ATOM   5095 2HH1 ARG A 339       9.766  -3.765  16.013  1.00  1.33           H  
ATOM   5096 1HH2 ARG A 339       7.078  -2.782  14.003  1.00  1.33           H  
ATOM   5097 2HH2 ARG A 339       8.144  -2.336  15.317  1.00  1.33           H  
ATOM   5098  N   ASN A 340      11.615 -10.332  10.953  1.00  1.35           N  
ATOM   5099  CA  ASN A 340      12.112 -11.687  11.088  1.00  1.35           C  
ATOM   5100  C   ASN A 340      13.446 -11.846  10.388  1.00  1.35           C  
ATOM   5101  O   ASN A 340      14.365 -12.448  10.940  1.00  1.35           O  
ATOM   5102  CB  ASN A 340      11.114 -12.683  10.523  1.00  1.35           C  
ATOM   5103  CG  ASN A 340       9.901 -12.876  11.385  1.00  1.35           C  
ATOM   5104  OD1 ASN A 340       9.907 -12.596  12.592  1.00  1.35           O  
ATOM   5105  ND2 ASN A 340       8.851 -13.352  10.780  1.00  1.35           N  
ATOM   5106  H   ASN A 340      10.751 -10.177  10.433  1.00  1.35           H  
ATOM   5107  HA  ASN A 340      12.263 -11.899  12.146  1.00  1.35           H  
ATOM   5108 1HB  ASN A 340      10.787 -12.338   9.537  1.00  1.35           H  
ATOM   5109 2HB  ASN A 340      11.603 -13.648  10.380  1.00  1.35           H  
ATOM   5110 1HD2 ASN A 340       8.002 -13.510  11.290  1.00  1.35           H  
ATOM   5111 2HD2 ASN A 340       8.900 -13.550   9.803  1.00  1.35           H  
ATOM   5112  N   ALA A 341      13.588 -11.260   9.200  1.00  1.37           N  
ATOM   5113  CA  ALA A 341      14.839 -11.382   8.483  1.00  1.37           C  
ATOM   5114  C   ALA A 341      15.995 -10.747   9.229  1.00  1.37           C  
ATOM   5115  O   ALA A 341      17.047 -11.375   9.400  1.00  1.37           O  
ATOM   5116  CB  ALA A 341      14.712 -10.747   7.122  1.00  1.37           C  
ATOM   5117  H   ALA A 341      12.807 -10.764   8.770  1.00  1.37           H  
ATOM   5118  HA  ALA A 341      15.057 -12.427   8.380  1.00  1.37           H  
ATOM   5119 1HB  ALA A 341      15.648 -10.862   6.592  1.00  1.37           H  
ATOM   5120 2HB  ALA A 341      13.903 -11.227   6.569  1.00  1.37           H  
ATOM   5121 3HB  ALA A 341      14.491  -9.684   7.239  1.00  1.37           H  
ATOM   5122  N   ASP A 342      15.783  -9.541   9.768  1.00  1.40           N  
ATOM   5123  CA  ASP A 342      16.856  -8.881  10.494  1.00  1.40           C  
ATOM   5124  C   ASP A 342      17.203  -9.676  11.736  1.00  1.40           C  
ATOM   5125  O   ASP A 342      18.380  -9.835  12.087  1.00  1.40           O  
ATOM   5126  CB  ASP A 342      16.449  -7.465  10.950  1.00  1.40           C  
ATOM   5127  CG  ASP A 342      16.331  -6.392   9.841  1.00  1.40           C  
ATOM   5128  OD1 ASP A 342      16.733  -6.635   8.745  1.00  1.40           O  
ATOM   5129  OD2 ASP A 342      15.893  -5.302  10.145  1.00  1.40           O  
ATOM   5130  H   ASP A 342      14.886  -9.073   9.635  1.00  1.40           H  
ATOM   5131  HA  ASP A 342      17.736  -8.826   9.860  1.00  1.40           H  
ATOM   5132 1HB  ASP A 342      15.475  -7.533  11.447  1.00  1.40           H  
ATOM   5133 2HB  ASP A 342      17.159  -7.114  11.695  1.00  1.40           H  
ATOM   5134  N   ALA A 343      16.161 -10.173  12.399  1.00  1.43           N  
ATOM   5135  CA  ALA A 343      16.288 -10.904  13.636  1.00  1.43           C  
ATOM   5136  C   ALA A 343      17.039 -12.228  13.480  1.00  1.43           C  
ATOM   5137  O   ALA A 343      17.950 -12.508  14.264  1.00  1.43           O  
ATOM   5138  CB  ALA A 343      14.891 -11.116  14.170  1.00  1.43           C  
ATOM   5139  H   ALA A 343      15.216 -10.006  12.052  1.00  1.43           H  
ATOM   5140  HA  ALA A 343      16.848 -10.285  14.334  1.00  1.43           H  
ATOM   5141 1HB  ALA A 343      14.901 -11.580  15.075  1.00  1.43           H  
ATOM   5142 2HB  ALA A 343      14.409 -10.148  14.286  1.00  1.43           H  
ATOM   5143 3HB  ALA A 343      14.328 -11.718  13.467  1.00  1.43           H  
ATOM   5144  N   VAL A 344      16.723 -13.009  12.438  1.00  1.45           N  
ATOM   5145  CA  VAL A 344      17.413 -14.282  12.229  1.00  1.45           C  
ATOM   5146  C   VAL A 344      18.866 -14.046  11.902  1.00  1.45           C  
ATOM   5147  O   VAL A 344      19.748 -14.707  12.448  1.00  1.45           O  
ATOM   5148  CB  VAL A 344      16.775 -15.125  11.106  1.00  1.45           C  
ATOM   5149  CG1 VAL A 344      17.676 -16.346  10.790  1.00  1.45           C  
ATOM   5150  CG2 VAL A 344      15.379 -15.619  11.546  1.00  1.45           C  
ATOM   5151  H   VAL A 344      15.971 -12.731  11.806  1.00  1.45           H  
ATOM   5152  HA  VAL A 344      17.353 -14.856  13.153  1.00  1.45           H  
ATOM   5153  HB  VAL A 344      16.691 -14.512  10.206  1.00  1.45           H  
ATOM   5154 1HG1 VAL A 344      17.231 -16.937   9.986  1.00  1.45           H  
ATOM   5155 2HG1 VAL A 344      18.661 -15.997  10.476  1.00  1.45           H  
ATOM   5156 3HG1 VAL A 344      17.780 -16.967  11.679  1.00  1.45           H  
ATOM   5157 1HG2 VAL A 344      14.934 -16.209  10.750  1.00  1.45           H  
ATOM   5158 2HG2 VAL A 344      15.475 -16.233  12.443  1.00  1.45           H  
ATOM   5159 3HG2 VAL A 344      14.743 -14.766  11.761  1.00  1.45           H  
ATOM   5160  N   ILE A 345      19.131 -13.087  11.032  1.00  1.48           N  
ATOM   5161  CA  ILE A 345      20.502 -12.828  10.659  1.00  1.48           C  
ATOM   5162  C   ILE A 345      21.316 -12.422  11.891  1.00  1.48           C  
ATOM   5163  O   ILE A 345      22.375 -13.016  12.142  1.00  1.48           O  
ATOM   5164  CB  ILE A 345      20.495 -11.811   9.505  1.00  1.48           C  
ATOM   5165  CG1 ILE A 345      19.929 -12.521   8.344  1.00  1.48           C  
ATOM   5166  CG2 ILE A 345      21.869 -11.319   9.151  1.00  1.48           C  
ATOM   5167  CD1 ILE A 345      19.531 -11.717   7.171  1.00  1.48           C  
ATOM   5168  H   ILE A 345      18.378 -12.541  10.604  1.00  1.48           H  
ATOM   5169  HA  ILE A 345      20.931 -13.748  10.269  1.00  1.48           H  
ATOM   5170  HB  ILE A 345      19.841 -10.978   9.766  1.00  1.48           H  
ATOM   5171 1HG1 ILE A 345      20.699 -13.200   8.037  1.00  1.48           H  
ATOM   5172 2HG1 ILE A 345      19.058 -13.084   8.677  1.00  1.48           H  
ATOM   5173 1HG2 ILE A 345      21.803 -10.637   8.313  1.00  1.48           H  
ATOM   5174 2HG2 ILE A 345      22.306 -10.811  10.003  1.00  1.48           H  
ATOM   5175 3HG2 ILE A 345      22.471 -12.161   8.868  1.00  1.48           H  
ATOM   5176 1HD1 ILE A 345      19.161 -12.373   6.388  1.00  1.48           H  
ATOM   5177 2HD1 ILE A 345      18.751 -11.069   7.475  1.00  1.48           H  
ATOM   5178 3HD1 ILE A 345      20.385 -11.147   6.795  1.00  1.48           H  
ATOM   5179  N   ARG A 346      20.782 -11.514  12.723  1.00  1.51           N  
ATOM   5180  CA  ARG A 346      21.479 -11.152  13.955  1.00  1.51           C  
ATOM   5181  C   ARG A 346      21.700 -12.370  14.870  1.00  1.51           C  
ATOM   5182  O   ARG A 346      22.802 -12.576  15.389  1.00  1.51           O  
ATOM   5183  CB  ARG A 346      20.727 -10.087  14.745  1.00  1.51           C  
ATOM   5184  CG  ARG A 346      21.515  -9.588  15.977  1.00  1.51           C  
ATOM   5185  CD  ARG A 346      20.776  -8.596  16.832  1.00  1.51           C  
ATOM   5186  NE  ARG A 346      20.504  -7.294  16.201  1.00  1.51           N  
ATOM   5187  CZ  ARG A 346      21.361  -6.258  16.100  1.00  1.51           C  
ATOM   5188  NH1 ARG A 346      22.607  -6.348  16.531  1.00  1.51           N  
ATOM   5189  NH2 ARG A 346      20.892  -5.146  15.579  1.00  1.51           N  
ATOM   5190  H   ARG A 346      19.900 -11.052  12.493  1.00  1.51           H  
ATOM   5191  HA  ARG A 346      22.450 -10.744  13.693  1.00  1.51           H  
ATOM   5192 1HB  ARG A 346      20.513  -9.235  14.098  1.00  1.51           H  
ATOM   5193 2HB  ARG A 346      19.770 -10.491  15.085  1.00  1.51           H  
ATOM   5194 1HG  ARG A 346      21.764 -10.446  16.602  1.00  1.51           H  
ATOM   5195 2HG  ARG A 346      22.438  -9.114  15.634  1.00  1.51           H  
ATOM   5196 1HD  ARG A 346      19.817  -9.035  17.103  1.00  1.51           H  
ATOM   5197 2HD  ARG A 346      21.346  -8.414  17.740  1.00  1.51           H  
ATOM   5198  HE  ARG A 346      19.545  -7.093  15.883  1.00  1.51           H  
ATOM   5199 1HH1 ARG A 346      22.941  -7.212  16.929  1.00  1.51           H  
ATOM   5200 2HH1 ARG A 346      23.223  -5.550  16.484  1.00  1.51           H  
ATOM   5201 1HH2 ARG A 346      19.895  -5.144  15.301  1.00  1.51           H  
ATOM   5202 2HH2 ARG A 346      21.455  -4.315  15.493  1.00  1.51           H  
ATOM   5203  N   ALA A 347      20.656 -13.199  15.051  1.00  1.54           N  
ATOM   5204  CA  ALA A 347      20.713 -14.379  15.925  1.00  1.54           C  
ATOM   5205  C   ALA A 347      21.795 -15.364  15.481  1.00  1.54           C  
ATOM   5206  O   ALA A 347      22.405 -16.039  16.313  1.00  1.54           O  
ATOM   5207  CB  ALA A 347      19.364 -15.080  15.962  1.00  1.54           C  
ATOM   5208  H   ALA A 347      19.772 -12.992  14.588  1.00  1.54           H  
ATOM   5209  HA  ALA A 347      20.955 -14.038  16.929  1.00  1.54           H  
ATOM   5210 1HB  ALA A 347      19.402 -15.915  16.646  1.00  1.54           H  
ATOM   5211 2HB  ALA A 347      18.636 -14.398  16.298  1.00  1.54           H  
ATOM   5212 3HB  ALA A 347      19.105 -15.427  14.963  1.00  1.54           H  
ATOM   5213  N   LYS A 348      22.051 -15.425  14.175  1.00  1.57           N  
ATOM   5214  CA  LYS A 348      23.056 -16.318  13.607  1.00  1.57           C  
ATOM   5215  C   LYS A 348      24.483 -15.783  13.710  1.00  1.57           C  
ATOM   5216  O   LYS A 348      25.426 -16.466  13.307  1.00  1.57           O  
ATOM   5217  CB  LYS A 348      22.754 -16.624  12.142  1.00  1.57           C  
ATOM   5218  CG  LYS A 348      21.492 -17.393  11.900  1.00  1.57           C  
ATOM   5219  CD  LYS A 348      21.612 -18.785  12.391  1.00  1.57           C  
ATOM   5220  CE  LYS A 348      22.586 -19.591  11.601  1.00  1.57           C  
ATOM   5221  NZ  LYS A 348      22.529 -21.030  11.999  1.00  1.57           N  
ATOM   5222  H   LYS A 348      21.487 -14.857  13.537  1.00  1.57           H  
ATOM   5223  HA  LYS A 348      23.018 -17.255  14.162  1.00  1.57           H  
ATOM   5224 1HB  LYS A 348      22.647 -15.677  11.607  1.00  1.57           H  
ATOM   5225 2HB  LYS A 348      23.587 -17.165  11.693  1.00  1.57           H  
ATOM   5226 1HG  LYS A 348      20.673 -16.928  12.434  1.00  1.57           H  
ATOM   5227 2HG  LYS A 348      21.252 -17.416  10.850  1.00  1.57           H  
ATOM   5228 1HD  LYS A 348      21.883 -18.800  13.443  1.00  1.57           H  
ATOM   5229 2HD  LYS A 348      20.665 -19.255  12.259  1.00  1.57           H  
ATOM   5230 1HE  LYS A 348      22.341 -19.493  10.552  1.00  1.57           H  
ATOM   5231 2HE  LYS A 348      23.595 -19.213  11.763  1.00  1.57           H  
ATOM   5232 1HZ  LYS A 348      23.184 -21.564  11.445  1.00  1.57           H  
ATOM   5233 2HZ  LYS A 348      22.754 -21.126  12.977  1.00  1.57           H  
ATOM   5234 3HZ  LYS A 348      21.565 -21.357  11.827  1.00  1.57           H  
ATOM   5235  N   GLY A 349      24.661 -14.567  14.225  1.00  1.60           N  
ATOM   5236  CA  GLY A 349      25.995 -14.000  14.329  1.00  1.60           C  
ATOM   5237  C   GLY A 349      26.392 -13.139  13.135  1.00  1.60           C  
ATOM   5238  O   GLY A 349      27.574 -12.842  12.950  1.00  1.60           O  
ATOM   5239  H   GLY A 349      23.869 -14.021  14.566  1.00  1.60           H  
ATOM   5240 1HA  GLY A 349      26.041 -13.394  15.233  1.00  1.60           H  
ATOM   5241 2HA  GLY A 349      26.717 -14.804  14.455  1.00  1.60           H  
ATOM   5242  N   LEU A 350      25.422 -12.745  12.316  1.00  1.60           N  
ATOM   5243  CA  LEU A 350      25.710 -11.904  11.165  1.00  1.60           C  
ATOM   5244  C   LEU A 350      25.077 -10.543  11.400  1.00  1.60           C  
ATOM   5245  O   LEU A 350      23.962 -10.457  11.888  1.00  1.60           O  
ATOM   5246  CB  LEU A 350      25.094 -12.497   9.890  1.00  1.60           C  
ATOM   5247  CG  LEU A 350      25.746 -13.715   9.233  1.00  1.60           C  
ATOM   5248  CD1 LEU A 350      25.365 -14.986  10.005  1.00  1.60           C  
ATOM   5249  CD2 LEU A 350      25.254 -13.800   7.777  1.00  1.60           C  
ATOM   5250  H   LEU A 350      24.450 -13.006  12.486  1.00  1.60           H  
ATOM   5251  HA  LEU A 350      26.786 -11.788  11.050  1.00  1.60           H  
ATOM   5252 1HB  LEU A 350      24.104 -12.825  10.166  1.00  1.60           H  
ATOM   5253 2HB  LEU A 350      25.009 -11.707   9.142  1.00  1.60           H  
ATOM   5254  HG  LEU A 350      26.832 -13.614   9.256  1.00  1.60           H  
ATOM   5255 1HD1 LEU A 350      25.829 -15.855   9.532  1.00  1.60           H  
ATOM   5256 2HD1 LEU A 350      25.709 -14.919  11.028  1.00  1.60           H  
ATOM   5257 3HD1 LEU A 350      24.286 -15.101   9.992  1.00  1.60           H  
ATOM   5258 1HD2 LEU A 350      25.707 -14.666   7.291  1.00  1.60           H  
ATOM   5259 2HD2 LEU A 350      24.166 -13.904   7.760  1.00  1.60           H  
ATOM   5260 3HD2 LEU A 350      25.536 -12.895   7.241  1.00  1.60           H  
ATOM   5261  N   ASP A 351      25.749  -9.470  11.025  1.00  1.57           N  
ATOM   5262  CA  ASP A 351      25.116  -8.166  11.180  1.00  1.57           C  
ATOM   5263  C   ASP A 351      24.303  -7.872   9.931  1.00  1.57           C  
ATOM   5264  O   ASP A 351      24.903  -7.667   8.884  1.00  1.57           O  
ATOM   5265  CB  ASP A 351      26.184  -7.084  11.303  1.00  1.57           C  
ATOM   5266  CG  ASP A 351      26.965  -7.108  12.611  1.00  1.57           C  
ATOM   5267  OD1 ASP A 351      26.466  -7.593  13.601  1.00  1.57           O  
ATOM   5268  OD2 ASP A 351      28.070  -6.628  12.598  1.00  1.57           O  
ATOM   5269  H   ASP A 351      26.679  -9.556  10.640  1.00  1.57           H  
ATOM   5270  HA  ASP A 351      24.498  -8.179  12.070  1.00  1.57           H  
ATOM   5271 1HB  ASP A 351      26.894  -7.197  10.487  1.00  1.57           H  
ATOM   5272 2HB  ASP A 351      25.722  -6.115  11.175  1.00  1.57           H  
ATOM   5273  N   PRO A 352      22.964  -7.808   9.977  1.00  1.51           N  
ATOM   5274  CA  PRO A 352      22.163  -7.635   8.797  1.00  1.51           C  
ATOM   5275  C   PRO A 352      22.386  -6.267   8.248  1.00  1.51           C  
ATOM   5276  O   PRO A 352      22.520  -5.315   9.003  1.00  1.51           O  
ATOM   5277  CB  PRO A 352      20.742  -7.781   9.322  1.00  1.51           C  
ATOM   5278  CG  PRO A 352      20.814  -7.426  10.774  1.00  1.51           C  
ATOM   5279  CD  PRO A 352      22.204  -7.856  11.231  1.00  1.51           C  
ATOM   5280  HA  PRO A 352      22.414  -8.401   8.058  1.00  1.51           H  
ATOM   5281 1HB  PRO A 352      20.079  -7.109   8.784  1.00  1.51           H  
ATOM   5282 2HB  PRO A 352      20.383  -8.790   9.152  1.00  1.51           H  
ATOM   5283 1HG  PRO A 352      20.619  -6.362  10.874  1.00  1.51           H  
ATOM   5284 2HG  PRO A 352      20.014  -7.944  11.327  1.00  1.51           H  
ATOM   5285 1HD  PRO A 352      22.577  -7.129  11.946  1.00  1.51           H  
ATOM   5286 2HD  PRO A 352      22.167  -8.870  11.641  1.00  1.51           H  
ATOM   5287  N   ARG A 353      22.343  -6.157   6.938  1.00  1.44           N  
ATOM   5288  CA  ARG A 353      22.470  -4.871   6.290  1.00  1.44           C  
ATOM   5289  C   ARG A 353      21.338  -4.646   5.291  1.00  1.44           C  
ATOM   5290  O   ARG A 353      21.486  -5.025   4.128  1.00  1.44           O  
ATOM   5291  CB  ARG A 353      23.820  -4.776   5.583  1.00  1.44           C  
ATOM   5292  CG  ARG A 353      25.034  -4.993   6.510  1.00  1.44           C  
ATOM   5293  CD  ARG A 353      25.199  -3.893   7.521  1.00  1.44           C  
ATOM   5294  NE  ARG A 353      26.310  -4.153   8.434  1.00  1.44           N  
ATOM   5295  CZ  ARG A 353      26.685  -3.333   9.441  1.00  1.44           C  
ATOM   5296  NH1 ARG A 353      26.047  -2.199   9.642  1.00  1.44           N  
ATOM   5297  NH2 ARG A 353      27.697  -3.662  10.229  1.00  1.44           N  
ATOM   5298  H   ARG A 353      22.284  -7.004   6.380  1.00  1.44           H  
ATOM   5299  HA  ARG A 353      22.442  -4.092   7.049  1.00  1.44           H  
ATOM   5300 1HB  ARG A 353      23.871  -5.532   4.799  1.00  1.44           H  
ATOM   5301 2HB  ARG A 353      23.922  -3.800   5.113  1.00  1.44           H  
ATOM   5302 1HG  ARG A 353      24.937  -5.941   7.033  1.00  1.44           H  
ATOM   5303 2HG  ARG A 353      25.938  -5.025   5.902  1.00  1.44           H  
ATOM   5304 1HD  ARG A 353      25.396  -2.957   7.005  1.00  1.44           H  
ATOM   5305 2HD  ARG A 353      24.294  -3.793   8.112  1.00  1.44           H  
ATOM   5306  HE  ARG A 353      26.820  -5.021   8.314  1.00  1.44           H  
ATOM   5307 1HH1 ARG A 353      25.271  -1.945   9.047  1.00  1.44           H  
ATOM   5308 2HH1 ARG A 353      26.328  -1.588  10.395  1.00  1.44           H  
ATOM   5309 1HH2 ARG A 353      28.196  -4.533  10.086  1.00  1.44           H  
ATOM   5310 2HH2 ARG A 353      27.971  -3.049  10.981  1.00  1.44           H  
ATOM   5311  N   PRO A 354      20.153  -4.180   5.733  1.00  1.36           N  
ATOM   5312  CA  PRO A 354      19.030  -3.871   4.877  1.00  1.36           C  
ATOM   5313  C   PRO A 354      19.449  -2.863   3.816  1.00  1.36           C  
ATOM   5314  O   PRO A 354      20.177  -1.908   4.112  1.00  1.36           O  
ATOM   5315  CB  PRO A 354      18.004  -3.297   5.848  1.00  1.36           C  
ATOM   5316  CG  PRO A 354      18.335  -3.951   7.156  1.00  1.36           C  
ATOM   5317  CD  PRO A 354      19.855  -4.062   7.171  1.00  1.36           C  
ATOM   5318  HA  PRO A 354      18.634  -4.767   4.448  1.00  1.36           H  
ATOM   5319 1HB  PRO A 354      18.057  -2.235   5.866  1.00  1.36           H  
ATOM   5320 2HB  PRO A 354      16.989  -3.553   5.497  1.00  1.36           H  
ATOM   5321 1HG  PRO A 354      17.928  -3.364   7.970  1.00  1.36           H  
ATOM   5322 2HG  PRO A 354      17.841  -4.938   7.216  1.00  1.36           H  
ATOM   5323 1HD  PRO A 354      20.338  -3.191   7.615  1.00  1.36           H  
ATOM   5324 2HD  PRO A 354      20.089  -4.969   7.703  1.00  1.36           H  
ATOM   5325  N   SER A 355      18.982  -3.079   2.592  1.00  1.28           N  
ATOM   5326  CA  SER A 355      19.276  -2.201   1.472  1.00  1.28           C  
ATOM   5327  C   SER A 355      18.188  -2.242   0.391  1.00  1.28           C  
ATOM   5328  O   SER A 355      17.080  -2.755   0.605  1.00  1.28           O  
ATOM   5329  CB  SER A 355      20.637  -2.555   0.879  1.00  1.28           C  
ATOM   5330  OG  SER A 355      21.059  -1.554  -0.011  1.00  1.28           O  
ATOM   5331  H   SER A 355      18.453  -3.929   2.435  1.00  1.28           H  
ATOM   5332  HA  SER A 355      19.331  -1.180   1.849  1.00  1.28           H  
ATOM   5333 1HB  SER A 355      21.368  -2.666   1.683  1.00  1.28           H  
ATOM   5334 2HB  SER A 355      20.572  -3.513   0.359  1.00  1.28           H  
ATOM   5335  HG  SER A 355      21.968  -1.767  -0.241  1.00  1.28           H  
ATOM   5336  N   PHE A 356      18.518  -1.644  -0.754  1.00  1.21           N  
ATOM   5337  CA  PHE A 356      17.656  -1.581  -1.925  1.00  1.21           C  
ATOM   5338  C   PHE A 356      18.354  -2.254  -3.118  1.00  1.21           C  
ATOM   5339  O   PHE A 356      19.533  -1.996  -3.374  1.00  1.21           O  
ATOM   5340  CB  PHE A 356      17.311  -0.116  -2.252  1.00  1.21           C  
ATOM   5341  CG  PHE A 356      16.452   0.575  -1.211  1.00  1.21           C  
ATOM   5342  CD1 PHE A 356      17.007   1.156  -0.077  1.00  1.21           C  
ATOM   5343  CD2 PHE A 356      15.085   0.668  -1.387  1.00  1.21           C  
ATOM   5344  CE1 PHE A 356      16.197   1.792   0.858  1.00  1.21           C  
ATOM   5345  CE2 PHE A 356      14.275   1.295  -0.466  1.00  1.21           C  
ATOM   5346  CZ  PHE A 356      14.828   1.856   0.661  1.00  1.21           C  
ATOM   5347  H   PHE A 356      19.450  -1.256  -0.801  1.00  1.21           H  
ATOM   5348  HA  PHE A 356      16.741  -2.112  -1.704  1.00  1.21           H  
ATOM   5349 1HB  PHE A 356      18.230   0.460  -2.369  1.00  1.21           H  
ATOM   5350 2HB  PHE A 356      16.785  -0.067  -3.195  1.00  1.21           H  
ATOM   5351  HD1 PHE A 356      18.085   1.107   0.075  1.00  1.21           H  
ATOM   5352  HD2 PHE A 356      14.651   0.247  -2.269  1.00  1.21           H  
ATOM   5353  HE1 PHE A 356      16.636   2.246   1.750  1.00  1.21           H  
ATOM   5354  HE2 PHE A 356      13.194   1.349  -0.632  1.00  1.21           H  
ATOM   5355  HZ  PHE A 356      14.187   2.357   1.396  1.00  1.21           H  
ATOM   5356  N   SER A 357      17.622  -3.079  -3.869  1.00  1.15           N  
ATOM   5357  CA  SER A 357      18.200  -3.730  -5.050  1.00  1.15           C  
ATOM   5358  C   SER A 357      17.143  -4.119  -6.080  1.00  1.15           C  
ATOM   5359  O   SER A 357      16.013  -4.471  -5.743  1.00  1.15           O  
ATOM   5360  CB  SER A 357      19.006  -4.954  -4.679  1.00  1.15           C  
ATOM   5361  OG  SER A 357      19.613  -5.509  -5.814  1.00  1.15           O  
ATOM   5362  H   SER A 357      16.657  -3.262  -3.579  1.00  1.15           H  
ATOM   5363  HA  SER A 357      18.876  -3.020  -5.528  1.00  1.15           H  
ATOM   5364 1HB  SER A 357      19.762  -4.697  -3.937  1.00  1.15           H  
ATOM   5365 2HB  SER A 357      18.348  -5.689  -4.236  1.00  1.15           H  
ATOM   5366  HG  SER A 357      19.883  -6.398  -5.564  1.00  1.15           H  
ATOM   5367  N   SER A 358      17.532  -4.094  -7.345  1.00  1.09           N  
ATOM   5368  CA  SER A 358      16.634  -4.390  -8.466  1.00  1.09           C  
ATOM   5369  C   SER A 358      16.360  -5.887  -8.672  1.00  1.09           C  
ATOM   5370  O   SER A 358      16.839  -6.479  -9.642  1.00  1.09           O  
ATOM   5371  CB  SER A 358      17.233  -3.844  -9.750  1.00  1.09           C  
ATOM   5372  OG  SER A 358      17.412  -2.452  -9.675  1.00  1.09           O  
ATOM   5373  H   SER A 358      18.493  -3.852  -7.537  1.00  1.09           H  
ATOM   5374  HA  SER A 358      15.684  -3.887  -8.279  1.00  1.09           H  
ATOM   5375 1HB  SER A 358      18.189  -4.327  -9.945  1.00  1.09           H  
ATOM   5376 2HB  SER A 358      16.572  -4.076 -10.576  1.00  1.09           H  
ATOM   5377  HG  SER A 358      16.523  -2.083  -9.415  1.00  1.09           H  
ATOM   5378  N   THR A 359      15.616  -6.492  -7.746  1.00  1.03           N  
ATOM   5379  CA  THR A 359      15.337  -7.932  -7.816  1.00  1.03           C  
ATOM   5380  C   THR A 359      13.868  -8.162  -8.161  1.00  1.03           C  
ATOM   5381  O   THR A 359      13.084  -7.214  -8.262  1.00  1.03           O  
ATOM   5382  CB  THR A 359      15.640  -8.673  -6.485  1.00  1.03           C  
ATOM   5383  OG1 THR A 359      14.633  -8.381  -5.492  1.00  1.03           O  
ATOM   5384  CG2 THR A 359      16.984  -8.201  -5.936  1.00  1.03           C  
ATOM   5385  H   THR A 359      15.288  -5.920  -6.968  1.00  1.03           H  
ATOM   5386  HA  THR A 359      15.946  -8.376  -8.603  1.00  1.03           H  
ATOM   5387  HB  THR A 359      15.678  -9.750  -6.658  1.00  1.03           H  
ATOM   5388  HG1 THR A 359      14.919  -8.796  -4.626  1.00  1.03           H  
ATOM   5389 1HG2 THR A 359      17.201  -8.716  -5.003  1.00  1.03           H  
ATOM   5390 2HG2 THR A 359      17.772  -8.417  -6.657  1.00  1.03           H  
ATOM   5391 3HG2 THR A 359      16.943  -7.133  -5.754  1.00  1.03           H  
ATOM   5392  N   ASP A 360      13.467  -9.430  -8.267  1.00  0.97           N  
ATOM   5393  CA  ASP A 360      12.073  -9.770  -8.570  1.00  0.97           C  
ATOM   5394  C   ASP A 360      11.112  -9.501  -7.403  1.00  0.97           C  
ATOM   5395  O   ASP A 360       9.879  -9.509  -7.572  1.00  0.97           O  
ATOM   5396  CB  ASP A 360      11.983 -11.240  -9.041  1.00  0.97           C  
ATOM   5397  CG  ASP A 360      12.554 -12.296  -8.064  1.00  0.97           C  
ATOM   5398  OD1 ASP A 360      13.088 -11.906  -7.050  1.00  0.97           O  
ATOM   5399  OD2 ASP A 360      12.479 -13.487  -8.357  1.00  0.97           O  
ATOM   5400  H   ASP A 360      14.146 -10.168  -8.166  1.00  0.97           H  
ATOM   5401  HA  ASP A 360      11.756  -9.146  -9.404  1.00  0.97           H  
ATOM   5402 1HB  ASP A 360      10.946 -11.488  -9.207  1.00  0.97           H  
ATOM   5403 2HB  ASP A 360      12.479 -11.340 -10.008  1.00  0.97           H  
ATOM   5404  N   SER A 361      11.671  -9.123  -6.245  1.00  0.91           N  
ATOM   5405  CA  SER A 361      10.848  -8.787  -5.110  1.00  0.91           C  
ATOM   5406  C   SER A 361      10.096  -7.502  -5.388  1.00  0.91           C  
ATOM   5407  O   SER A 361       9.060  -7.257  -4.781  1.00  0.91           O  
ATOM   5408  CB  SER A 361      11.693  -8.679  -3.861  1.00  0.91           C  
ATOM   5409  OG  SER A 361      12.547  -7.579  -3.912  1.00  0.91           O  
ATOM   5410  H   SER A 361      12.688  -9.077  -6.140  1.00  0.91           H  
ATOM   5411  HA  SER A 361      10.114  -9.569  -4.960  1.00  0.91           H  
ATOM   5412 1HB  SER A 361      11.046  -8.606  -2.998  1.00  0.91           H  
ATOM   5413 2HB  SER A 361      12.281  -9.592  -3.748  1.00  0.91           H  
ATOM   5414  HG  SER A 361      13.222  -7.787  -4.580  1.00  0.91           H  
ATOM   5415  N   ASN A 362      10.566  -6.714  -6.363  1.00  0.87           N  
ATOM   5416  CA  ASN A 362       9.879  -5.484  -6.713  1.00  0.87           C  
ATOM   5417  C   ASN A 362       8.516  -5.788  -7.316  1.00  0.87           C  
ATOM   5418  O   ASN A 362       7.591  -4.980  -7.217  1.00  0.87           O  
ATOM   5419  CB  ASN A 362      10.734  -4.637  -7.627  1.00  0.87           C  
ATOM   5420  CG  ASN A 362      11.835  -3.966  -6.860  1.00  0.87           C  
ATOM   5421  OD1 ASN A 362      11.711  -3.740  -5.648  1.00  0.87           O  
ATOM   5422  ND2 ASN A 362      12.905  -3.649  -7.523  1.00  0.87           N  
ATOM   5423  H   ASN A 362      11.419  -6.964  -6.868  1.00  0.87           H  
ATOM   5424  HA  ASN A 362       9.711  -4.916  -5.800  1.00  0.87           H  
ATOM   5425 1HB  ASN A 362      11.172  -5.265  -8.407  1.00  0.87           H  
ATOM   5426 2HB  ASN A 362      10.121  -3.882  -8.115  1.00  0.87           H  
ATOM   5427 1HD2 ASN A 362      13.665  -3.211  -7.046  1.00  0.87           H  
ATOM   5428 2HD2 ASN A 362      12.971  -3.852  -8.498  1.00  0.87           H  
ATOM   5429  N   MET A 363       8.363  -6.956  -7.952  1.00  0.84           N  
ATOM   5430  CA  MET A 363       7.058  -7.277  -8.487  1.00  0.84           C  
ATOM   5431  C   MET A 363       6.129  -7.541  -7.345  1.00  0.84           C  
ATOM   5432  O   MET A 363       5.036  -6.972  -7.269  1.00  0.84           O  
ATOM   5433  CB  MET A 363       7.106  -8.501  -9.362  1.00  0.84           C  
ATOM   5434  CG  MET A 363       5.766  -8.898  -9.951  1.00  0.84           C  
ATOM   5435  SD  MET A 363       5.080  -7.670 -11.020  1.00  0.84           S  
ATOM   5436  CE  MET A 363       6.407  -7.668 -12.157  1.00  0.84           C  
ATOM   5437  H   MET A 363       9.113  -7.643  -8.005  1.00  0.84           H  
ATOM   5438  HA  MET A 363       6.682  -6.428  -9.056  1.00  0.84           H  
ATOM   5439 1HB  MET A 363       7.798  -8.333 -10.179  1.00  0.84           H  
ATOM   5440 2HB  MET A 363       7.485  -9.349  -8.786  1.00  0.84           H  
ATOM   5441 1HG  MET A 363       5.849  -9.831 -10.486  1.00  0.84           H  
ATOM   5442 2HG  MET A 363       5.078  -9.048  -9.133  1.00  0.84           H  
ATOM   5443 1HE  MET A 363       6.210  -6.983 -12.964  1.00  0.84           H  
ATOM   5444 2HE  MET A 363       7.298  -7.361 -11.639  1.00  0.84           H  
ATOM   5445 3HE  MET A 363       6.560  -8.659 -12.537  1.00  0.84           H  
ATOM   5446  N   ALA A 364       6.593  -8.370  -6.419  1.00  0.82           N  
ATOM   5447  CA  ALA A 364       5.738  -8.728  -5.304  1.00  0.82           C  
ATOM   5448  C   ALA A 364       5.332  -7.486  -4.528  1.00  0.82           C  
ATOM   5449  O   ALA A 364       4.151  -7.295  -4.211  1.00  0.82           O  
ATOM   5450  CB  ALA A 364       6.472  -9.704  -4.421  1.00  0.82           C  
ATOM   5451  H   ALA A 364       7.533  -8.767  -6.532  1.00  0.82           H  
ATOM   5452  HA  ALA A 364       4.835  -9.185  -5.692  1.00  0.82           H  
ATOM   5453 1HB  ALA A 364       5.848  -9.998  -3.588  1.00  0.82           H  
ATOM   5454 2HB  ALA A 364       6.734 -10.579  -5.001  1.00  0.82           H  
ATOM   5455 3HB  ALA A 364       7.379  -9.236  -4.039  1.00  0.82           H  
ATOM   5456  N   MET A 365       6.282  -6.580  -4.322  1.00  0.81           N  
ATOM   5457  CA  MET A 365       6.003  -5.349  -3.608  1.00  0.81           C  
ATOM   5458  C   MET A 365       4.964  -4.504  -4.346  1.00  0.81           C  
ATOM   5459  O   MET A 365       4.009  -4.013  -3.737  1.00  0.81           O  
ATOM   5460  CB  MET A 365       7.314  -4.596  -3.427  1.00  0.81           C  
ATOM   5461  CG  MET A 365       8.263  -5.268  -2.476  1.00  0.81           C  
ATOM   5462  SD  MET A 365       9.866  -4.504  -2.464  1.00  0.81           S  
ATOM   5463  CE  MET A 365      10.811  -5.615  -1.454  1.00  0.81           C  
ATOM   5464  H   MET A 365       7.237  -6.775  -4.624  1.00  0.81           H  
ATOM   5465  HA  MET A 365       5.600  -5.607  -2.628  1.00  0.81           H  
ATOM   5466 1HB  MET A 365       7.810  -4.499  -4.389  1.00  0.81           H  
ATOM   5467 2HB  MET A 365       7.114  -3.593  -3.055  1.00  0.81           H  
ATOM   5468 1HG  MET A 365       7.851  -5.223  -1.466  1.00  0.81           H  
ATOM   5469 2HG  MET A 365       8.367  -6.296  -2.743  1.00  0.81           H  
ATOM   5470 1HE  MET A 365      11.835  -5.286  -1.403  1.00  0.81           H  
ATOM   5471 2HE  MET A 365      10.393  -5.645  -0.465  1.00  0.81           H  
ATOM   5472 3HE  MET A 365      10.787  -6.602  -1.888  1.00  0.81           H  
ATOM   5473  N   SER A 366       5.106  -4.375  -5.679  1.00  0.80           N  
ATOM   5474  CA  SER A 366       4.183  -3.558  -6.469  1.00  0.80           C  
ATOM   5475  C   SER A 366       2.771  -4.144  -6.503  1.00  0.80           C  
ATOM   5476  O   SER A 366       1.796  -3.425  -6.734  1.00  0.80           O  
ATOM   5477  CB  SER A 366       4.693  -3.406  -7.897  1.00  0.80           C  
ATOM   5478  OG  SER A 366       4.568  -4.601  -8.628  1.00  0.80           O  
ATOM   5479  H   SER A 366       5.896  -4.810  -6.157  1.00  0.80           H  
ATOM   5480  HA  SER A 366       4.132  -2.570  -6.014  1.00  0.80           H  
ATOM   5481 1HB  SER A 366       4.151  -2.611  -8.400  1.00  0.80           H  
ATOM   5482 2HB  SER A 366       5.744  -3.116  -7.865  1.00  0.80           H  
ATOM   5483  HG  SER A 366       4.802  -5.331  -8.016  1.00  0.80           H  
ATOM   5484  N   LEU A 367       2.657  -5.441  -6.223  1.00  0.79           N  
ATOM   5485  CA  LEU A 367       1.376  -6.130  -6.192  1.00  0.79           C  
ATOM   5486  C   LEU A 367       0.746  -6.147  -4.800  1.00  0.79           C  
ATOM   5487  O   LEU A 367      -0.319  -6.738  -4.610  1.00  0.79           O  
ATOM   5488  CB  LEU A 367       1.547  -7.556  -6.708  1.00  0.79           C  
ATOM   5489  CG  LEU A 367       1.994  -7.661  -8.170  1.00  0.79           C  
ATOM   5490  CD1 LEU A 367       2.244  -9.086  -8.492  1.00  0.79           C  
ATOM   5491  CD2 LEU A 367       0.937  -7.072  -9.071  1.00  0.79           C  
ATOM   5492  H   LEU A 367       3.509  -5.987  -6.080  1.00  0.79           H  
ATOM   5493  HA  LEU A 367       0.697  -5.607  -6.862  1.00  0.79           H  
ATOM   5494 1HB  LEU A 367       2.307  -8.051  -6.096  1.00  0.79           H  
ATOM   5495 2HB  LEU A 367       0.607  -8.093  -6.596  1.00  0.79           H  
ATOM   5496  HG  LEU A 367       2.913  -7.111  -8.315  1.00  0.79           H  
ATOM   5497 1HD1 LEU A 367       2.576  -9.176  -9.522  1.00  0.79           H  
ATOM   5498 2HD1 LEU A 367       3.017  -9.456  -7.824  1.00  0.79           H  
ATOM   5499 3HD1 LEU A 367       1.328  -9.660  -8.352  1.00  0.79           H  
ATOM   5500 1HD2 LEU A 367       1.268  -7.147 -10.107  1.00  0.79           H  
ATOM   5501 2HD2 LEU A 367       0.002  -7.617  -8.944  1.00  0.79           H  
ATOM   5502 3HD2 LEU A 367       0.787  -6.022  -8.811  1.00  0.79           H  
ATOM   5503  N   GLY A 368       1.395  -5.507  -3.821  1.00  0.79           N  
ATOM   5504  CA  GLY A 368       0.872  -5.474  -2.463  1.00  0.79           C  
ATOM   5505  C   GLY A 368       1.274  -6.672  -1.601  1.00  0.79           C  
ATOM   5506  O   GLY A 368       0.675  -6.904  -0.549  1.00  0.79           O  
ATOM   5507  H   GLY A 368       2.274  -5.023  -4.009  1.00  0.79           H  
ATOM   5508 1HA  GLY A 368       1.222  -4.559  -1.984  1.00  0.79           H  
ATOM   5509 2HA  GLY A 368      -0.213  -5.406  -2.502  1.00  0.79           H  
ATOM   5510  N   ILE A 369       2.269  -7.440  -2.041  1.00  0.79           N  
ATOM   5511  CA  ILE A 369       2.730  -8.598  -1.295  1.00  0.79           C  
ATOM   5512  C   ILE A 369       4.041  -8.240  -0.581  1.00  0.79           C  
ATOM   5513  O   ILE A 369       5.030  -7.950  -1.251  1.00  0.79           O  
ATOM   5514  CB  ILE A 369       3.025  -9.762  -2.251  1.00  0.79           C  
ATOM   5515  CG1 ILE A 369       1.800 -10.164  -3.044  1.00  0.79           C  
ATOM   5516  CG2 ILE A 369       3.588 -10.939  -1.486  1.00  0.79           C  
ATOM   5517  CD1 ILE A 369       2.139 -11.110  -4.181  1.00  0.79           C  
ATOM   5518  H   ILE A 369       2.747  -7.216  -2.913  1.00  0.79           H  
ATOM   5519  HA  ILE A 369       1.958  -8.907  -0.601  1.00  0.79           H  
ATOM   5520  HB  ILE A 369       3.751  -9.438  -2.962  1.00  0.79           H  
ATOM   5521 1HG1 ILE A 369       1.088 -10.658  -2.377  1.00  0.79           H  
ATOM   5522 2HG1 ILE A 369       1.329  -9.270  -3.461  1.00  0.79           H  
ATOM   5523 1HG2 ILE A 369       3.822 -11.739  -2.174  1.00  0.79           H  
ATOM   5524 2HG2 ILE A 369       4.488 -10.639  -0.957  1.00  0.79           H  
ATOM   5525 3HG2 ILE A 369       2.848 -11.279  -0.774  1.00  0.79           H  
ATOM   5526 1HD1 ILE A 369       1.229 -11.373  -4.723  1.00  0.79           H  
ATOM   5527 2HD1 ILE A 369       2.836 -10.621  -4.861  1.00  0.79           H  
ATOM   5528 3HD1 ILE A 369       2.594 -12.011  -3.778  1.00  0.79           H  
ATOM   5529  N   PRO A 370       4.105  -8.236   0.758  1.00  0.80           N  
ATOM   5530  CA  PRO A 370       5.302  -7.925   1.516  1.00  0.80           C  
ATOM   5531  C   PRO A 370       6.437  -8.795   1.042  1.00  0.80           C  
ATOM   5532  O   PRO A 370       6.236  -9.999   0.823  1.00  0.80           O  
ATOM   5533  CB  PRO A 370       4.876  -8.282   2.938  1.00  0.80           C  
ATOM   5534  CG  PRO A 370       3.387  -8.036   2.950  1.00  0.80           C  
ATOM   5535  CD  PRO A 370       2.910  -8.464   1.582  1.00  0.80           C  
ATOM   5536  HA  PRO A 370       5.549  -6.857   1.414  1.00  0.80           H  
ATOM   5537 1HB  PRO A 370       5.099  -9.330   3.140  1.00  0.80           H  
ATOM   5538 2HB  PRO A 370       5.434  -7.689   3.641  1.00  0.80           H  
ATOM   5539 1HG  PRO A 370       2.913  -8.609   3.763  1.00  0.80           H  
ATOM   5540 2HG  PRO A 370       3.180  -6.977   3.147  1.00  0.80           H  
ATOM   5541 1HD  PRO A 370       2.621  -9.502   1.575  1.00  0.80           H  
ATOM   5542 2HD  PRO A 370       2.091  -7.799   1.287  1.00  0.80           H  
ATOM   5543  N   ALA A 371       7.631  -8.219   0.915  1.00  0.82           N  
ATOM   5544  CA  ALA A 371       8.712  -9.048   0.427  1.00  0.82           C  
ATOM   5545  C   ALA A 371      10.093  -8.630   0.878  1.00  0.82           C  
ATOM   5546  O   ALA A 371      10.354  -7.455   1.142  1.00  0.82           O  
ATOM   5547  CB  ALA A 371       8.684  -9.046  -1.086  1.00  0.82           C  
ATOM   5548  H   ALA A 371       7.777  -7.232   1.109  1.00  0.82           H  
ATOM   5549  HA  ALA A 371       8.535 -10.043   0.811  1.00  0.82           H  
ATOM   5550 1HB  ALA A 371       9.455  -9.707  -1.457  1.00  0.82           H  
ATOM   5551 2HB  ALA A 371       7.712  -9.381  -1.432  1.00  0.82           H  
ATOM   5552 3HB  ALA A 371       8.863  -8.052  -1.442  1.00  0.82           H  
ATOM   5553  N   VAL A 372      10.957  -9.637   1.000  1.00  0.88           N  
ATOM   5554  CA  VAL A 372      12.374  -9.463   1.333  1.00  0.88           C  
ATOM   5555  C   VAL A 372      13.328 -10.352   0.525  1.00  0.88           C  
ATOM   5556  O   VAL A 372      13.083 -11.551   0.368  1.00  0.88           O  
ATOM   5557  CB  VAL A 372      12.617  -9.654   2.837  1.00  0.88           C  
ATOM   5558  CG1 VAL A 372      14.039  -9.569   3.143  1.00  0.88           C  
ATOM   5559  CG2 VAL A 372      11.947  -8.535   3.608  1.00  0.88           C  
ATOM   5560  H   VAL A 372      10.594 -10.568   0.777  1.00  0.88           H  
ATOM   5561  HA  VAL A 372      12.629  -8.428   1.109  1.00  0.88           H  
ATOM   5562  HB  VAL A 372      12.252 -10.627   3.152  1.00  0.88           H  
ATOM   5563 1HG1 VAL A 372      14.175  -9.690   4.214  1.00  0.88           H  
ATOM   5564 2HG1 VAL A 372      14.567 -10.347   2.624  1.00  0.88           H  
ATOM   5565 3HG1 VAL A 372      14.415  -8.601   2.832  1.00  0.88           H  
ATOM   5566 1HG2 VAL A 372      12.157  -8.661   4.655  1.00  0.88           H  
ATOM   5567 2HG2 VAL A 372      12.355  -7.587   3.266  1.00  0.88           H  
ATOM   5568 3HG2 VAL A 372      10.879  -8.536   3.463  1.00  0.88           H  
ATOM   5569  N   THR A 373      14.436  -9.782   0.056  1.00  1.00           N  
ATOM   5570  CA  THR A 373      15.421 -10.627  -0.606  1.00  1.00           C  
ATOM   5571  C   THR A 373      16.506 -10.922   0.435  1.00  1.00           C  
ATOM   5572  O   THR A 373      16.988 -10.013   1.115  1.00  1.00           O  
ATOM   5573  CB  THR A 373      16.060  -9.960  -1.842  1.00  1.00           C  
ATOM   5574  OG1 THR A 373      15.017  -9.562  -2.774  1.00  1.00           O  
ATOM   5575  CG2 THR A 373      17.002 -10.892  -2.546  1.00  1.00           C  
ATOM   5576  H   THR A 373      14.589  -8.786   0.206  1.00  1.00           H  
ATOM   5577  HA  THR A 373      14.954 -11.552  -0.905  1.00  1.00           H  
ATOM   5578  HB  THR A 373      16.631  -9.177  -1.558  1.00  1.00           H  
ATOM   5579  HG1 THR A 373      14.472  -8.889  -2.344  1.00  1.00           H  
ATOM   5580 1HG2 THR A 373      17.434 -10.379  -3.392  1.00  1.00           H  
ATOM   5581 2HG2 THR A 373      17.798 -11.199  -1.866  1.00  1.00           H  
ATOM   5582 3HG2 THR A 373      16.484 -11.757  -2.898  1.00  1.00           H  
ATOM   5583  N   ILE A 374      16.830 -12.191   0.619  1.00  1.17           N  
ATOM   5584  CA  ILE A 374      17.864 -12.587   1.580  1.00  1.17           C  
ATOM   5585  C   ILE A 374      19.076 -13.062   0.827  1.00  1.17           C  
ATOM   5586  O   ILE A 374      19.011 -14.108   0.178  1.00  1.17           O  
ATOM   5587  CB  ILE A 374      17.375 -13.729   2.498  1.00  1.17           C  
ATOM   5588  CG1 ILE A 374      16.088 -13.326   3.203  1.00  1.17           C  
ATOM   5589  CG2 ILE A 374      18.454 -14.104   3.524  1.00  1.17           C  
ATOM   5590  CD1 ILE A 374      16.251 -12.120   4.075  1.00  1.17           C  
ATOM   5591  H   ILE A 374      16.389 -12.880   0.014  1.00  1.17           H  
ATOM   5592  HA  ILE A 374      18.147 -11.727   2.187  1.00  1.17           H  
ATOM   5593  HB  ILE A 374      17.152 -14.604   1.886  1.00  1.17           H  
ATOM   5594 1HG1 ILE A 374      15.326 -13.105   2.450  1.00  1.17           H  
ATOM   5595 2HG1 ILE A 374      15.735 -14.158   3.814  1.00  1.17           H  
ATOM   5596 1HG2 ILE A 374      18.097 -14.920   4.146  1.00  1.17           H  
ATOM   5597 2HG2 ILE A 374      19.366 -14.415   3.006  1.00  1.17           H  
ATOM   5598 3HG2 ILE A 374      18.677 -13.241   4.148  1.00  1.17           H  
ATOM   5599 1HD1 ILE A 374      15.296 -11.894   4.527  1.00  1.17           H  
ATOM   5600 2HD1 ILE A 374      16.991 -12.319   4.850  1.00  1.17           H  
ATOM   5601 3HD1 ILE A 374      16.584 -11.279   3.476  1.00  1.17           H  
ATOM   5602  N   GLY A 375      20.180 -12.333   0.904  1.00  1.40           N  
ATOM   5603  CA  GLY A 375      21.342 -12.752   0.153  1.00  1.40           C  
ATOM   5604  C   GLY A 375      21.976 -13.938   0.857  1.00  1.40           C  
ATOM   5605  O   GLY A 375      21.981 -13.991   2.087  1.00  1.40           O  
ATOM   5606  H   GLY A 375      20.225 -11.479   1.463  1.00  1.40           H  
ATOM   5607 1HA  GLY A 375      21.059 -13.003  -0.865  1.00  1.40           H  
ATOM   5608 2HA  GLY A 375      22.056 -11.931   0.094  1.00  1.40           H  
ATOM   5609  N   SER A 376      22.541 -14.876   0.111  1.00  1.68           N  
ATOM   5610  CA  SER A 376      23.301 -15.946   0.743  1.00  1.68           C  
ATOM   5611  C   SER A 376      24.382 -16.553  -0.143  1.00  1.68           C  
ATOM   5612  O   SER A 376      24.129 -16.880  -1.300  1.00  1.68           O  
ATOM   5613  CB  SER A 376      22.334 -17.025   1.176  1.00  1.68           C  
ATOM   5614  OG  SER A 376      21.665 -17.566   0.082  1.00  1.68           O  
ATOM   5615  H   SER A 376      22.424 -14.823  -0.899  1.00  1.68           H  
ATOM   5616  HA  SER A 376      23.782 -15.555   1.625  1.00  1.68           H  
ATOM   5617 1HB  SER A 376      22.882 -17.808   1.648  1.00  1.68           H  
ATOM   5618 2HB  SER A 376      21.618 -16.633   1.901  1.00  1.68           H  
ATOM   5619  HG  SER A 376      21.106 -16.847  -0.265  1.00  1.68           H  
ATOM   5620  N   GLY A 377      25.571 -16.804   0.434  1.00  1.97           N  
ATOM   5621  CA  GLY A 377      26.663 -17.602  -0.178  1.00  1.97           C  
ATOM   5622  C   GLY A 377      27.345 -17.060  -1.447  1.00  1.97           C  
ATOM   5623  O   GLY A 377      28.568 -16.889  -1.518  1.00  1.97           O  
ATOM   5624  H   GLY A 377      25.718 -16.463   1.372  1.00  1.97           H  
ATOM   5625 1HA  GLY A 377      27.433 -17.750   0.581  1.00  1.97           H  
ATOM   5626 2HA  GLY A 377      26.291 -18.594  -0.389  1.00  1.97           H  
ATOM   5627  N   GLY A 378      26.527 -16.811  -2.458  1.00  2.20           N  
ATOM   5628  CA  GLY A 378      26.946 -16.431  -3.789  1.00  2.20           C  
ATOM   5629  C   GLY A 378      27.501 -15.029  -3.905  1.00  2.20           C  
ATOM   5630  O   GLY A 378      26.886 -14.155  -4.524  1.00  2.20           O  
ATOM   5631  H   GLY A 378      25.542 -16.930  -2.283  1.00  2.20           H  
ATOM   5632 1HA  GLY A 378      27.705 -17.134  -4.097  1.00  2.20           H  
ATOM   5633 2HA  GLY A 378      26.111 -16.553  -4.479  1.00  2.20           H  
ATOM   5634  N   ILE A 379      28.688 -14.836  -3.341  1.00  2.30           N  
ATOM   5635  CA  ILE A 379      29.344 -13.541  -3.372  1.00  2.30           C  
ATOM   5636  C   ILE A 379      29.241 -13.013  -4.784  1.00  2.30           C  
ATOM   5637  O   ILE A 379      29.502 -13.732  -5.748  1.00  2.30           O  
ATOM   5638  CB  ILE A 379      30.833 -13.650  -3.003  1.00  2.30           C  
ATOM   5639  CG1 ILE A 379      31.445 -12.260  -2.781  1.00  2.30           C  
ATOM   5640  CG2 ILE A 379      31.569 -14.370  -4.109  1.00  2.30           C  
ATOM   5641  CD1 ILE A 379      32.833 -12.305  -2.176  1.00  2.30           C  
ATOM   5642  H   ILE A 379      29.087 -15.615  -2.822  1.00  2.30           H  
ATOM   5643  HA  ILE A 379      28.841 -12.865  -2.690  1.00  2.30           H  
ATOM   5644  HB  ILE A 379      30.934 -14.209  -2.072  1.00  2.30           H  
ATOM   5645 1HG1 ILE A 379      31.507 -11.739  -3.721  1.00  2.30           H  
ATOM   5646 2HG1 ILE A 379      30.791 -11.690  -2.112  1.00  2.30           H  
ATOM   5647 1HG2 ILE A 379      32.602 -14.454  -3.836  1.00  2.30           H  
ATOM   5648 2HG2 ILE A 379      31.140 -15.346  -4.227  1.00  2.30           H  
ATOM   5649 3HG2 ILE A 379      31.484 -13.821  -5.049  1.00  2.30           H  
ATOM   5650 1HD1 ILE A 379      33.201 -11.287  -2.043  1.00  2.30           H  
ATOM   5651 2HD1 ILE A 379      32.798 -12.808  -1.207  1.00  2.30           H  
ATOM   5652 3HD1 ILE A 379      33.503 -12.847  -2.841  1.00  2.30           H  
ATOM   5653  N   GLY A 380      28.902 -11.738  -4.891  1.00  2.26           N  
ATOM   5654  CA  GLY A 380      28.661 -11.107  -6.181  1.00  2.26           C  
ATOM   5655  C   GLY A 380      29.882 -10.505  -6.856  1.00  2.26           C  
ATOM   5656  O   GLY A 380      29.753  -9.751  -7.819  1.00  2.26           O  
ATOM   5657  H   GLY A 380      28.732 -11.222  -4.027  1.00  2.26           H  
ATOM   5658 1HA  GLY A 380      28.233 -11.866  -6.832  1.00  2.26           H  
ATOM   5659 2HA  GLY A 380      27.896 -10.340  -6.063  1.00  2.26           H  
ATOM   5660  N   ALA A 381      31.070 -10.896  -6.411  1.00  2.12           N  
ATOM   5661  CA  ALA A 381      32.339 -10.320  -6.864  1.00  2.12           C  
ATOM   5662  C   ALA A 381      32.458 -10.231  -8.386  1.00  2.12           C  
ATOM   5663  O   ALA A 381      33.016  -9.262  -8.913  1.00  2.12           O  
ATOM   5664  CB  ALA A 381      33.477 -11.187  -6.341  1.00  2.12           C  
ATOM   5665  H   ALA A 381      31.081 -11.585  -5.672  1.00  2.12           H  
ATOM   5666  HA  ALA A 381      32.421  -9.309  -6.461  1.00  2.12           H  
ATOM   5667 1HB  ALA A 381      34.429 -10.764  -6.652  1.00  2.12           H  
ATOM   5668 2HB  ALA A 381      33.443 -11.242  -5.251  1.00  2.12           H  
ATOM   5669 3HB  ALA A 381      33.372 -12.187  -6.751  1.00  2.12           H  
ATOM   5670  N   ARG A 382      31.962 -11.243  -9.077  1.00  1.93           N  
ATOM   5671  CA  ARG A 382      31.987 -11.308 -10.529  1.00  1.93           C  
ATOM   5672  C   ARG A 382      30.636 -11.799 -11.066  1.00  1.93           C  
ATOM   5673  O   ARG A 382      30.575 -12.454 -12.102  1.00  1.93           O  
ATOM   5674  CB  ARG A 382      33.118 -12.214 -11.002  1.00  1.93           C  
ATOM   5675  CG  ARG A 382      34.540 -11.726 -10.727  1.00  1.93           C  
ATOM   5676  CD  ARG A 382      34.866 -10.513 -11.532  1.00  1.93           C  
ATOM   5677  NE  ARG A 382      36.237 -10.073 -11.332  1.00  1.93           N  
ATOM   5678  CZ  ARG A 382      36.653  -9.223 -10.366  1.00  1.93           C  
ATOM   5679  NH1 ARG A 382      35.806  -8.714  -9.489  1.00  1.93           N  
ATOM   5680  NH2 ARG A 382      37.935  -8.896 -10.300  1.00  1.93           N  
ATOM   5681  H   ARG A 382      31.529 -11.996  -8.561  1.00  1.93           H  
ATOM   5682  HA  ARG A 382      32.163 -10.306 -10.917  1.00  1.93           H  
ATOM   5683 1HB  ARG A 382      33.026 -13.170 -10.502  1.00  1.93           H  
ATOM   5684 2HB  ARG A 382      33.029 -12.392 -12.073  1.00  1.93           H  
ATOM   5685 1HG  ARG A 382      34.664 -11.487  -9.676  1.00  1.93           H  
ATOM   5686 2HG  ARG A 382      35.243 -12.514 -11.003  1.00  1.93           H  
ATOM   5687 1HD  ARG A 382      34.731 -10.734 -12.593  1.00  1.93           H  
ATOM   5688 2HD  ARG A 382      34.201  -9.697 -11.248  1.00  1.93           H  
ATOM   5689  HE  ARG A 382      36.934 -10.425 -11.975  1.00  1.93           H  
ATOM   5690 1HH1 ARG A 382      34.801  -8.952  -9.508  1.00  1.93           H  
ATOM   5691 2HH1 ARG A 382      36.140  -8.080  -8.780  1.00  1.93           H  
ATOM   5692 1HH2 ARG A 382      38.590  -9.281 -10.966  1.00  1.93           H  
ATOM   5693 2HH2 ARG A 382      38.257  -8.262  -9.583  1.00  1.93           H  
ATOM   5694  N   ALA A 383      29.538 -11.439 -10.390  1.00  1.74           N  
ATOM   5695  CA  ALA A 383      28.193 -11.987 -10.695  1.00  1.74           C  
ATOM   5696  C   ALA A 383      27.700 -11.851 -12.128  1.00  1.74           C  
ATOM   5697  O   ALA A 383      26.834 -12.616 -12.538  1.00  1.74           O  
ATOM   5698  CB  ALA A 383      27.140 -11.323  -9.833  1.00  1.74           C  
ATOM   5699  H   ALA A 383      29.642 -10.819  -9.580  1.00  1.74           H  
ATOM   5700  HA  ALA A 383      28.221 -13.050 -10.458  1.00  1.74           H  
ATOM   5701 1HB  ALA A 383      26.170 -11.784 -10.036  1.00  1.74           H  
ATOM   5702 2HB  ALA A 383      27.380 -11.446  -8.804  1.00  1.74           H  
ATOM   5703 3HB  ALA A 383      27.091 -10.262 -10.069  1.00  1.74           H  
ATOM   5704  N   HIS A 384      28.138 -10.837 -12.855  1.00  1.55           N  
ATOM   5705  CA  HIS A 384      27.616 -10.669 -14.202  1.00  1.55           C  
ATOM   5706  C   HIS A 384      28.711 -10.768 -15.268  1.00  1.55           C  
ATOM   5707  O   HIS A 384      28.552 -10.261 -16.380  1.00  1.55           O  
ATOM   5708  CB  HIS A 384      26.868  -9.343 -14.285  1.00  1.55           C  
ATOM   5709  CG  HIS A 384      25.747  -9.272 -13.272  1.00  1.55           C  
ATOM   5710  ND1 HIS A 384      24.611 -10.050 -13.352  1.00  1.55           N  
ATOM   5711  CD2 HIS A 384      25.610  -8.521 -12.153  1.00  1.55           C  
ATOM   5712  CE1 HIS A 384      23.828  -9.789 -12.329  1.00  1.55           C  
ATOM   5713  NE2 HIS A 384      24.409  -8.858 -11.583  1.00  1.55           N  
ATOM   5714  H   HIS A 384      28.843 -10.214 -12.488  1.00  1.55           H  
ATOM   5715  HA  HIS A 384      26.900 -11.461 -14.414  1.00  1.55           H  
ATOM   5716 1HB  HIS A 384      27.557  -8.516 -14.111  1.00  1.55           H  
ATOM   5717 2HB  HIS A 384      26.442  -9.224 -15.282  1.00  1.55           H  
ATOM   5718  HD1 HIS A 384      24.392 -10.738 -14.046  1.00  1.55           H  
ATOM   5719  HD2 HIS A 384      26.247  -7.772 -11.682  1.00  1.55           H  
ATOM   5720  HE1 HIS A 384      22.877 -10.319 -12.220  1.00  1.55           H  
ATOM   5721  N   SER A 385      29.830 -11.406 -14.923  1.00  1.39           N  
ATOM   5722  CA  SER A 385      30.960 -11.560 -15.844  1.00  1.39           C  
ATOM   5723  C   SER A 385      31.181 -13.021 -16.233  1.00  1.39           C  
ATOM   5724  O   SER A 385      30.742 -13.926 -15.547  1.00  1.39           O  
ATOM   5725  CB  SER A 385      32.220 -11.012 -15.216  1.00  1.39           C  
ATOM   5726  OG  SER A 385      32.106  -9.634 -14.965  1.00  1.39           O  
ATOM   5727  H   SER A 385      29.908 -11.809 -13.986  1.00  1.39           H  
ATOM   5728  HA  SER A 385      30.746 -10.995 -16.752  1.00  1.39           H  
ATOM   5729 1HB  SER A 385      32.418 -11.540 -14.282  1.00  1.39           H  
ATOM   5730 2HB  SER A 385      33.064 -11.193 -15.878  1.00  1.39           H  
ATOM   5731  HG  SER A 385      31.770  -9.243 -15.777  1.00  1.39           H  
ATOM   5732  N   LEU A 386      31.947 -13.286 -17.284  1.00  1.25           N  
ATOM   5733  CA  LEU A 386      32.165 -14.688 -17.676  1.00  1.25           C  
ATOM   5734  C   LEU A 386      33.189 -15.406 -16.781  1.00  1.25           C  
ATOM   5735  O   LEU A 386      33.427 -16.606 -16.924  1.00  1.25           O  
ATOM   5736  CB  LEU A 386      32.601 -14.764 -19.140  1.00  1.25           C  
ATOM   5737  CG  LEU A 386      31.543 -14.292 -20.159  1.00  1.25           C  
ATOM   5738  CD1 LEU A 386      32.143 -14.312 -21.557  1.00  1.25           C  
ATOM   5739  CD2 LEU A 386      30.315 -15.192 -20.076  1.00  1.25           C  
ATOM   5740  H   LEU A 386      32.338 -12.535 -17.838  1.00  1.25           H  
ATOM   5741  HA  LEU A 386      31.213 -15.206 -17.582  1.00  1.25           H  
ATOM   5742 1HB  LEU A 386      33.496 -14.155 -19.270  1.00  1.25           H  
ATOM   5743 2HB  LEU A 386      32.853 -15.799 -19.374  1.00  1.25           H  
ATOM   5744  HG  LEU A 386      31.253 -13.265 -19.933  1.00  1.25           H  
ATOM   5745 1HD1 LEU A 386      31.401 -13.968 -22.277  1.00  1.25           H  
ATOM   5746 2HD1 LEU A 386      33.012 -13.655 -21.591  1.00  1.25           H  
ATOM   5747 3HD1 LEU A 386      32.447 -15.329 -21.809  1.00  1.25           H  
ATOM   5748 1HD2 LEU A 386      29.577 -14.843 -20.795  1.00  1.25           H  
ATOM   5749 2HD2 LEU A 386      30.594 -16.220 -20.310  1.00  1.25           H  
ATOM   5750 3HD2 LEU A 386      29.895 -15.149 -19.070  1.00  1.25           H  
ATOM   5751  N   ASP A 387      33.761 -14.651 -15.844  1.00  1.14           N  
ATOM   5752  CA  ASP A 387      34.725 -15.118 -14.853  1.00  1.14           C  
ATOM   5753  C   ASP A 387      34.023 -15.322 -13.506  1.00  1.14           C  
ATOM   5754  O   ASP A 387      34.667 -15.471 -12.464  1.00  1.14           O  
ATOM   5755  CB  ASP A 387      35.839 -14.097 -14.674  1.00  1.14           C  
ATOM   5756  CG  ASP A 387      36.689 -13.899 -15.921  1.00  1.14           C  
ATOM   5757  OD1 ASP A 387      37.037 -14.866 -16.553  1.00  1.14           O  
ATOM   5758  OD2 ASP A 387      36.969 -12.766 -16.235  1.00  1.14           O  
ATOM   5759  H   ASP A 387      33.496 -13.680 -15.812  1.00  1.14           H  
ATOM   5760  HA  ASP A 387      35.144 -16.069 -15.180  1.00  1.14           H  
ATOM   5761 1HB  ASP A 387      35.402 -13.138 -14.391  1.00  1.14           H  
ATOM   5762 2HB  ASP A 387      36.489 -14.412 -13.858  1.00  1.14           H  
ATOM   5763  N   GLU A 388      32.698 -15.334 -13.556  1.00  1.06           N  
ATOM   5764  CA  GLU A 388      31.800 -15.491 -12.424  1.00  1.06           C  
ATOM   5765  C   GLU A 388      32.104 -16.658 -11.503  1.00  1.06           C  
ATOM   5766  O   GLU A 388      32.347 -17.782 -11.953  1.00  1.06           O  
ATOM   5767  CB  GLU A 388      30.411 -15.626 -12.992  1.00  1.06           C  
ATOM   5768  CG  GLU A 388      29.377 -15.798 -12.091  1.00  1.06           C  
ATOM   5769  CD  GLU A 388      28.095 -15.759 -12.805  1.00  1.06           C  
ATOM   5770  OE1 GLU A 388      28.059 -15.487 -13.983  1.00  1.06           O  
ATOM   5771  OE2 GLU A 388      27.134 -16.100 -12.197  1.00  1.06           O  
ATOM   5772  H   GLU A 388      32.241 -15.178 -14.454  1.00  1.06           H  
ATOM   5773  HA  GLU A 388      31.843 -14.588 -11.835  1.00  1.06           H  
ATOM   5774 1HB  GLU A 388      30.154 -14.720 -13.484  1.00  1.06           H  
ATOM   5775 2HB  GLU A 388      30.387 -16.427 -13.719  1.00  1.06           H  
ATOM   5776 1HG  GLU A 388      29.516 -16.771 -11.626  1.00  1.06           H  
ATOM   5777 2HG  GLU A 388      29.417 -15.024 -11.332  1.00  1.06           H  
ATOM   5778  N   TRP A 389      32.104 -16.375 -10.196  1.00  1.02           N  
ATOM   5779  CA  TRP A 389      32.419 -17.399  -9.214  1.00  1.02           C  
ATOM   5780  C   TRP A 389      31.731 -17.210  -7.879  1.00  1.02           C  
ATOM   5781  O   TRP A 389      31.254 -16.119  -7.564  1.00  1.02           O  
ATOM   5782  CB  TRP A 389      33.921 -17.399  -8.950  1.00  1.02           C  
ATOM   5783  CG  TRP A 389      34.446 -16.136  -8.304  1.00  1.02           C  
ATOM   5784  CD1 TRP A 389      34.800 -14.989  -8.935  1.00  1.02           C  
ATOM   5785  CD2 TRP A 389      34.682 -15.901  -6.891  1.00  1.02           C  
ATOM   5786  NE1 TRP A 389      35.232 -14.057  -8.016  1.00  1.02           N  
ATOM   5787  CE2 TRP A 389      35.161 -14.601  -6.765  1.00  1.02           C  
ATOM   5788  CE3 TRP A 389      34.528 -16.674  -5.756  1.00  1.02           C  
ATOM   5789  CZ2 TRP A 389      35.486 -14.055  -5.531  1.00  1.02           C  
ATOM   5790  CZ3 TRP A 389      34.845 -16.135  -4.520  1.00  1.02           C  
ATOM   5791  CH2 TRP A 389      35.312 -14.858  -4.411  1.00  1.02           C  
ATOM   5792  H   TRP A 389      31.891 -15.438  -9.889  1.00  1.02           H  
ATOM   5793  HA  TRP A 389      32.114 -18.359  -9.622  1.00  1.02           H  
ATOM   5794 1HB  TRP A 389      34.195 -18.256  -8.333  1.00  1.02           H  
ATOM   5795 2HB  TRP A 389      34.411 -17.504  -9.900  1.00  1.02           H  
ATOM   5796  HD1 TRP A 389      34.752 -14.834 -10.011  1.00  1.02           H  
ATOM   5797  HE1 TRP A 389      35.552 -13.127  -8.230  1.00  1.02           H  
ATOM   5798  HE3 TRP A 389      34.173 -17.685  -5.845  1.00  1.02           H  
ATOM   5799  HZ2 TRP A 389      35.861 -13.037  -5.426  1.00  1.02           H  
ATOM   5800  HZ3 TRP A 389      34.717 -16.760  -3.638  1.00  1.02           H  
ATOM   5801  HH2 TRP A 389      35.554 -14.466  -3.423  1.00  1.02           H  
ATOM   5802  N   ILE A 390      31.699 -18.291  -7.097  1.00  1.02           N  
ATOM   5803  CA  ILE A 390      31.207 -18.234  -5.723  1.00  1.02           C  
ATOM   5804  C   ILE A 390      32.115 -18.905  -4.725  1.00  1.02           C  
ATOM   5805  O   ILE A 390      32.878 -19.818  -5.046  1.00  1.02           O  
ATOM   5806  CB  ILE A 390      29.841 -18.864  -5.563  1.00  1.02           C  
ATOM   5807  CG1 ILE A 390      29.950 -20.288  -5.950  1.00  1.02           C  
ATOM   5808  CG2 ILE A 390      28.886 -18.115  -6.324  1.00  1.02           C  
ATOM   5809  CD1 ILE A 390      28.735 -21.095  -5.689  1.00  1.02           C  
ATOM   5810  H   ILE A 390      32.069 -19.160  -7.483  1.00  1.02           H  
ATOM   5811  HA  ILE A 390      31.124 -17.190  -5.445  1.00  1.02           H  
ATOM   5812  HB  ILE A 390      29.552 -18.848  -4.511  1.00  1.02           H  
ATOM   5813 1HG1 ILE A 390      30.208 -20.335  -6.987  1.00  1.02           H  
ATOM   5814 2HG1 ILE A 390      30.764 -20.715  -5.389  1.00  1.02           H  
ATOM   5815 1HG2 ILE A 390      27.889 -18.544  -6.225  1.00  1.02           H  
ATOM   5816 2HG2 ILE A 390      28.886 -17.087  -5.967  1.00  1.02           H  
ATOM   5817 3HG2 ILE A 390      29.177 -18.112  -7.339  1.00  1.02           H  
ATOM   5818 1HD1 ILE A 390      28.917 -22.118  -5.982  1.00  1.02           H  
ATOM   5819 2HD1 ILE A 390      28.507 -21.060  -4.624  1.00  1.02           H  
ATOM   5820 3HD1 ILE A 390      27.905 -20.694  -6.260  1.00  1.02           H  
ATOM   5821  N   ASP A 391      31.988 -18.453  -3.497  1.00  1.06           N  
ATOM   5822  CA  ASP A 391      32.657 -19.004  -2.337  1.00  1.06           C  
ATOM   5823  C   ASP A 391      31.869 -20.205  -1.832  1.00  1.06           C  
ATOM   5824  O   ASP A 391      30.704 -20.068  -1.460  1.00  1.06           O  
ATOM   5825  CB  ASP A 391      32.787 -17.916  -1.273  1.00  1.06           C  
ATOM   5826  CG  ASP A 391      33.554 -18.293   0.002  1.00  1.06           C  
ATOM   5827  OD1 ASP A 391      33.670 -19.454   0.364  1.00  1.06           O  
ATOM   5828  OD2 ASP A 391      34.039 -17.352   0.638  1.00  1.06           O  
ATOM   5829  H   ASP A 391      31.352 -17.681  -3.345  1.00  1.06           H  
ATOM   5830  HA  ASP A 391      33.655 -19.342  -2.626  1.00  1.06           H  
ATOM   5831 1HB  ASP A 391      33.273 -17.047  -1.713  1.00  1.06           H  
ATOM   5832 2HB  ASP A 391      31.782 -17.597  -0.978  1.00  1.06           H  
ATOM   5833  N   VAL A 392      32.475 -21.387  -1.894  1.00  1.14           N  
ATOM   5834  CA  VAL A 392      31.789 -22.610  -1.496  1.00  1.14           C  
ATOM   5835  C   VAL A 392      32.329 -23.153  -0.182  1.00  1.14           C  
ATOM   5836  O   VAL A 392      32.170 -24.344   0.121  1.00  1.14           O  
ATOM   5837  CB  VAL A 392      31.872 -23.719  -2.575  1.00  1.14           C  
ATOM   5838  CG1 VAL A 392      31.147 -23.303  -3.827  1.00  1.14           C  
ATOM   5839  CG2 VAL A 392      33.310 -24.005  -2.922  1.00  1.14           C  
ATOM   5840  H   VAL A 392      33.449 -21.425  -2.198  1.00  1.14           H  
ATOM   5841  HA  VAL A 392      30.735 -22.375  -1.351  1.00  1.14           H  
ATOM   5842  HB  VAL A 392      31.393 -24.616  -2.185  1.00  1.14           H  
ATOM   5843 1HG1 VAL A 392      31.199 -24.106  -4.556  1.00  1.14           H  
ATOM   5844 2HG1 VAL A 392      30.104 -23.094  -3.594  1.00  1.14           H  
ATOM   5845 3HG1 VAL A 392      31.623 -22.413  -4.225  1.00  1.14           H  
ATOM   5846 1HG2 VAL A 392      33.355 -24.792  -3.674  1.00  1.14           H  
ATOM   5847 2HG2 VAL A 392      33.747 -23.103  -3.322  1.00  1.14           H  
ATOM   5848 3HG2 VAL A 392      33.854 -24.316  -2.030  1.00  1.14           H  
ATOM   5849  N   LYS A 393      32.961 -22.290   0.622  1.00  1.25           N  
ATOM   5850  CA  LYS A 393      33.383 -22.758   1.932  1.00  1.25           C  
ATOM   5851  C   LYS A 393      32.135 -23.243   2.627  1.00  1.25           C  
ATOM   5852  O   LYS A 393      31.139 -22.515   2.712  1.00  1.25           O  
ATOM   5853  CB  LYS A 393      34.039 -21.660   2.777  1.00  1.25           C  
ATOM   5854  CG  LYS A 393      34.606 -22.156   4.114  1.00  1.25           C  
ATOM   5855  CD  LYS A 393      35.323 -21.052   4.886  1.00  1.25           C  
ATOM   5856  CE  LYS A 393      35.911 -21.590   6.195  1.00  1.25           C  
ATOM   5857  NZ  LYS A 393      36.617 -20.533   6.975  1.00  1.25           N  
ATOM   5858  H   LYS A 393      33.117 -21.308   0.348  1.00  1.25           H  
ATOM   5859  HA  LYS A 393      34.074 -23.594   1.815  1.00  1.25           H  
ATOM   5860 1HB  LYS A 393      34.826 -21.185   2.230  1.00  1.25           H  
ATOM   5861 2HB  LYS A 393      33.298 -20.888   2.990  1.00  1.25           H  
ATOM   5862 1HG  LYS A 393      33.800 -22.533   4.728  1.00  1.25           H  
ATOM   5863 2HG  LYS A 393      35.305 -22.969   3.926  1.00  1.25           H  
ATOM   5864 1HD  LYS A 393      36.124 -20.635   4.270  1.00  1.25           H  
ATOM   5865 2HD  LYS A 393      34.615 -20.259   5.119  1.00  1.25           H  
ATOM   5866 1HE  LYS A 393      35.105 -22.001   6.804  1.00  1.25           H  
ATOM   5867 2HE  LYS A 393      36.617 -22.387   5.963  1.00  1.25           H  
ATOM   5868 1HZ  LYS A 393      36.986 -20.936   7.824  1.00  1.25           H  
ATOM   5869 2HZ  LYS A 393      37.375 -20.154   6.424  1.00  1.25           H  
ATOM   5870 3HZ  LYS A 393      35.969 -19.796   7.208  1.00  1.25           H  
ATOM   5871  N   LYS A 394      32.168 -24.452   3.164  1.00  1.35           N  
ATOM   5872  CA  LYS A 394      30.966 -24.966   3.796  1.00  1.35           C  
ATOM   5873  C   LYS A 394      30.411 -24.040   4.863  1.00  1.35           C  
ATOM   5874  O   LYS A 394      29.201 -23.842   4.934  1.00  1.35           O  
ATOM   5875  CB  LYS A 394      31.192 -26.357   4.374  1.00  1.35           C  
ATOM   5876  CG  LYS A 394      29.941 -26.938   5.033  1.00  1.35           C  
ATOM   5877  CD  LYS A 394      30.048 -28.444   5.271  1.00  1.35           C  
ATOM   5878  CE  LYS A 394      31.073 -28.805   6.354  1.00  1.35           C  
ATOM   5879  NZ  LYS A 394      30.688 -28.281   7.690  1.00  1.35           N  
ATOM   5880  H   LYS A 394      32.997 -25.023   3.089  1.00  1.35           H  
ATOM   5881  HA  LYS A 394      30.200 -25.056   3.028  1.00  1.35           H  
ATOM   5882 1HB  LYS A 394      31.508 -27.036   3.584  1.00  1.35           H  
ATOM   5883 2HB  LYS A 394      31.983 -26.321   5.121  1.00  1.35           H  
ATOM   5884 1HG  LYS A 394      29.773 -26.447   5.994  1.00  1.35           H  
ATOM   5885 2HG  LYS A 394      29.076 -26.742   4.398  1.00  1.35           H  
ATOM   5886 1HD  LYS A 394      29.064 -28.827   5.578  1.00  1.35           H  
ATOM   5887 2HD  LYS A 394      30.330 -28.935   4.340  1.00  1.35           H  
ATOM   5888 1HE  LYS A 394      31.133 -29.890   6.414  1.00  1.35           H  
ATOM   5889 2HE  LYS A 394      32.052 -28.409   6.085  1.00  1.35           H  
ATOM   5890 1HZ  LYS A 394      31.357 -28.557   8.383  1.00  1.35           H  
ATOM   5891 2HZ  LYS A 394      30.626 -27.282   7.661  1.00  1.35           H  
ATOM   5892 3HZ  LYS A 394      29.768 -28.644   7.942  1.00  1.35           H  
ATOM   5893  N   THR A 395      31.273 -23.443   5.686  1.00  1.43           N  
ATOM   5894  CA  THR A 395      30.768 -22.592   6.754  1.00  1.43           C  
ATOM   5895  C   THR A 395      29.936 -21.422   6.249  1.00  1.43           C  
ATOM   5896  O   THR A 395      28.818 -21.226   6.708  1.00  1.43           O  
ATOM   5897  CB  THR A 395      31.918 -22.012   7.593  1.00  1.43           C  
ATOM   5898  OG1 THR A 395      32.641 -23.072   8.234  1.00  1.43           O  
ATOM   5899  CG2 THR A 395      31.368 -21.050   8.638  1.00  1.43           C  
ATOM   5900  H   THR A 395      32.260 -23.607   5.581  1.00  1.43           H  
ATOM   5901  HA  THR A 395      30.132 -23.198   7.400  1.00  1.43           H  
ATOM   5902  HB  THR A 395      32.596 -21.470   6.939  1.00  1.43           H  
ATOM   5903  HG1 THR A 395      32.075 -23.488   8.892  1.00  1.43           H  
ATOM   5904 1HG2 THR A 395      32.187 -20.634   9.221  1.00  1.43           H  
ATOM   5905 2HG2 THR A 395      30.828 -20.236   8.147  1.00  1.43           H  
ATOM   5906 3HG2 THR A 395      30.685 -21.577   9.302  1.00  1.43           H  
ATOM   5907  N   LYS A 396      30.451 -20.654   5.292  1.00  1.45           N  
ATOM   5908  CA  LYS A 396      29.718 -19.477   4.838  1.00  1.45           C  
ATOM   5909  C   LYS A 396      28.533 -19.832   3.957  1.00  1.45           C  
ATOM   5910  O   LYS A 396      27.470 -19.204   4.044  1.00  1.45           O  
ATOM   5911  CB  LYS A 396      30.662 -18.511   4.136  1.00  1.45           C  
ATOM   5912  CG  LYS A 396      31.637 -17.814   5.089  1.00  1.45           C  
ATOM   5913  CD  LYS A 396      32.446 -16.762   4.359  1.00  1.45           C  
ATOM   5914  CE  LYS A 396      33.566 -17.413   3.581  1.00  1.45           C  
ATOM   5915  NZ  LYS A 396      34.382 -16.434   2.828  1.00  1.45           N  
ATOM   5916  H   LYS A 396      31.354 -20.875   4.899  1.00  1.45           H  
ATOM   5917  HA  LYS A 396      29.325 -18.968   5.721  1.00  1.45           H  
ATOM   5918 1HB  LYS A 396      31.248 -19.053   3.385  1.00  1.45           H  
ATOM   5919 2HB  LYS A 396      30.087 -17.748   3.613  1.00  1.45           H  
ATOM   5920 1HG  LYS A 396      31.080 -17.345   5.904  1.00  1.45           H  
ATOM   5921 2HG  LYS A 396      32.315 -18.556   5.512  1.00  1.45           H  
ATOM   5922 1HD  LYS A 396      31.804 -16.220   3.663  1.00  1.45           H  
ATOM   5923 2HD  LYS A 396      32.866 -16.054   5.071  1.00  1.45           H  
ATOM   5924 1HE  LYS A 396      34.212 -17.934   4.279  1.00  1.45           H  
ATOM   5925 2HE  LYS A 396      33.145 -18.140   2.888  1.00  1.45           H  
ATOM   5926 1HZ  LYS A 396      35.115 -16.932   2.321  1.00  1.45           H  
ATOM   5927 2HZ  LYS A 396      33.790 -15.969   2.145  1.00  1.45           H  
ATOM   5928 3HZ  LYS A 396      34.792 -15.762   3.441  1.00  1.45           H  
ATOM   5929  N   SER A 397      28.691 -20.838   3.098  1.00  1.43           N  
ATOM   5930  CA  SER A 397      27.575 -21.232   2.257  1.00  1.43           C  
ATOM   5931  C   SER A 397      26.438 -21.717   3.142  1.00  1.43           C  
ATOM   5932  O   SER A 397      25.275 -21.354   2.926  1.00  1.43           O  
ATOM   5933  CB  SER A 397      27.977 -22.295   1.264  1.00  1.43           C  
ATOM   5934  OG  SER A 397      26.867 -22.701   0.481  1.00  1.43           O  
ATOM   5935  H   SER A 397      29.577 -21.344   3.032  1.00  1.43           H  
ATOM   5936  HA  SER A 397      27.234 -20.359   1.703  1.00  1.43           H  
ATOM   5937 1HB  SER A 397      28.765 -21.902   0.617  1.00  1.43           H  
ATOM   5938 2HB  SER A 397      28.393 -23.148   1.802  1.00  1.43           H  
ATOM   5939  HG  SER A 397      26.436 -23.396   0.999  1.00  1.43           H  
ATOM   5940  N   LEU A 398      26.775 -22.543   4.138  1.00  1.37           N  
ATOM   5941  CA  LEU A 398      25.785 -23.056   5.050  1.00  1.37           C  
ATOM   5942  C   LEU A 398      25.188 -21.939   5.883  1.00  1.37           C  
ATOM   5943  O   LEU A 398      23.972 -21.831   5.935  1.00  1.37           O  
ATOM   5944  CB  LEU A 398      26.368 -24.124   5.969  1.00  1.37           C  
ATOM   5945  CG  LEU A 398      25.386 -24.723   6.976  1.00  1.37           C  
ATOM   5946  CD1 LEU A 398      24.243 -25.399   6.231  1.00  1.37           C  
ATOM   5947  CD2 LEU A 398      26.105 -25.714   7.853  1.00  1.37           C  
ATOM   5948  H   LEU A 398      27.743 -22.830   4.280  1.00  1.37           H  
ATOM   5949  HA  LEU A 398      24.990 -23.513   4.465  1.00  1.37           H  
ATOM   5950 1HB  LEU A 398      26.774 -24.935   5.361  1.00  1.37           H  
ATOM   5951 2HB  LEU A 398      27.189 -23.676   6.534  1.00  1.37           H  
ATOM   5952  HG  LEU A 398      24.977 -23.930   7.593  1.00  1.37           H  
ATOM   5953 1HD1 LEU A 398      23.549 -25.817   6.958  1.00  1.37           H  
ATOM   5954 2HD1 LEU A 398      23.728 -24.676   5.606  1.00  1.37           H  
ATOM   5955 3HD1 LEU A 398      24.643 -26.198   5.606  1.00  1.37           H  
ATOM   5956 1HD2 LEU A 398      25.405 -26.138   8.575  1.00  1.37           H  
ATOM   5957 2HD2 LEU A 398      26.522 -26.512   7.242  1.00  1.37           H  
ATOM   5958 3HD2 LEU A 398      26.913 -25.212   8.383  1.00  1.37           H  
ATOM   5959  N   GLU A 399      25.996 -21.038   6.467  1.00  1.29           N  
ATOM   5960  CA  GLU A 399      25.366 -20.011   7.295  1.00  1.29           C  
ATOM   5961  C   GLU A 399      24.340 -19.251   6.472  1.00  1.29           C  
ATOM   5962  O   GLU A 399      23.219 -19.040   6.940  1.00  1.29           O  
ATOM   5963  CB  GLU A 399      26.390 -19.025   7.884  1.00  1.29           C  
ATOM   5964  CG  GLU A 399      27.257 -19.582   9.035  1.00  1.29           C  
ATOM   5965  CD  GLU A 399      28.333 -18.615   9.502  1.00  1.29           C  
ATOM   5966  OE1 GLU A 399      28.452 -17.555   8.930  1.00  1.29           O  
ATOM   5967  OE2 GLU A 399      29.046 -18.951  10.420  1.00  1.29           O  
ATOM   5968  H   GLU A 399      27.009 -21.098   6.397  1.00  1.29           H  
ATOM   5969  HA  GLU A 399      24.861 -20.503   8.122  1.00  1.29           H  
ATOM   5970 1HB  GLU A 399      27.069 -18.703   7.090  1.00  1.29           H  
ATOM   5971 2HB  GLU A 399      25.871 -18.139   8.248  1.00  1.29           H  
ATOM   5972 1HG  GLU A 399      26.602 -19.794   9.879  1.00  1.29           H  
ATOM   5973 2HG  GLU A 399      27.712 -20.515   8.737  1.00  1.29           H  
ATOM   5974  N   GLY A 400      24.669 -18.940   5.220  1.00  1.21           N  
ATOM   5975  CA  GLY A 400      23.731 -18.267   4.345  1.00  1.21           C  
ATOM   5976  C   GLY A 400      22.444 -19.095   4.191  1.00  1.21           C  
ATOM   5977  O   GLY A 400      21.331 -18.570   4.332  1.00  1.21           O  
ATOM   5978  H   GLY A 400      25.609 -19.149   4.874  1.00  1.21           H  
ATOM   5979 1HA  GLY A 400      23.496 -17.281   4.744  1.00  1.21           H  
ATOM   5980 2HA  GLY A 400      24.208 -18.126   3.379  1.00  1.21           H  
ATOM   5981  N   ALA A 401      22.593 -20.383   3.860  1.00  1.14           N  
ATOM   5982  CA  ALA A 401      21.455 -21.276   3.659  1.00  1.14           C  
ATOM   5983  C   ALA A 401      20.578 -21.391   4.904  1.00  1.14           C  
ATOM   5984  O   ALA A 401      19.348 -21.458   4.798  1.00  1.14           O  
ATOM   5985  CB  ALA A 401      21.940 -22.657   3.263  1.00  1.14           C  
ATOM   5986  H   ALA A 401      23.538 -20.762   3.753  1.00  1.14           H  
ATOM   5987  HA  ALA A 401      20.847 -20.862   2.852  1.00  1.14           H  
ATOM   5988 1HB  ALA A 401      21.089 -23.305   3.078  1.00  1.14           H  
ATOM   5989 2HB  ALA A 401      22.547 -22.584   2.360  1.00  1.14           H  
ATOM   5990 3HB  ALA A 401      22.542 -23.066   4.070  1.00  1.14           H  
ATOM   5991  N   THR A 402      21.214 -21.387   6.083  1.00  1.09           N  
ATOM   5992  CA  THR A 402      20.505 -21.541   7.346  1.00  1.09           C  
ATOM   5993  C   THR A 402      19.800 -20.257   7.753  1.00  1.09           C  
ATOM   5994  O   THR A 402      18.788 -20.300   8.464  1.00  1.09           O  
ATOM   5995  CB  THR A 402      21.473 -21.977   8.440  1.00  1.09           C  
ATOM   5996  OG1 THR A 402      22.466 -20.985   8.623  1.00  1.09           O  
ATOM   5997  CG2 THR A 402      22.111 -23.247   8.042  1.00  1.09           C  
ATOM   5998  H   THR A 402      22.230 -21.319   6.087  1.00  1.09           H  
ATOM   5999  HA  THR A 402      19.758 -22.321   7.223  1.00  1.09           H  
ATOM   6000  HB  THR A 402      20.952 -22.130   9.361  1.00  1.09           H  
ATOM   6001  HG1 THR A 402      22.714 -20.601   7.751  1.00  1.09           H  
ATOM   6002 1HG2 THR A 402      22.809 -23.534   8.814  1.00  1.09           H  
ATOM   6003 2HG2 THR A 402      21.370 -24.006   7.904  1.00  1.09           H  
ATOM   6004 3HG2 THR A 402      22.615 -23.134   7.143  1.00  1.09           H  
ATOM   6005  N   VAL A 403      20.298 -19.111   7.283  1.00  1.05           N  
ATOM   6006  CA  VAL A 403      19.575 -17.872   7.492  1.00  1.05           C  
ATOM   6007  C   VAL A 403      18.298 -17.929   6.693  1.00  1.05           C  
ATOM   6008  O   VAL A 403      17.209 -17.699   7.219  1.00  1.05           O  
ATOM   6009  CB  VAL A 403      20.372 -16.650   7.039  1.00  1.05           C  
ATOM   6010  CG1 VAL A 403      19.475 -15.511   7.028  1.00  1.05           C  
ATOM   6011  CG2 VAL A 403      21.529 -16.338   8.015  1.00  1.05           C  
ATOM   6012  H   VAL A 403      21.184 -19.106   6.776  1.00  1.05           H  
ATOM   6013  HA  VAL A 403      19.337 -17.772   8.550  1.00  1.05           H  
ATOM   6014  HB  VAL A 403      20.750 -16.819   6.034  1.00  1.05           H  
ATOM   6015 1HG1 VAL A 403      20.019 -14.670   6.663  1.00  1.05           H  
ATOM   6016 2HG1 VAL A 403      18.663 -15.716   6.356  1.00  1.05           H  
ATOM   6017 3HG1 VAL A 403      19.088 -15.334   8.027  1.00  1.05           H  
ATOM   6018 1HG2 VAL A 403      22.065 -15.454   7.673  1.00  1.05           H  
ATOM   6019 2HG2 VAL A 403      21.120 -16.149   8.998  1.00  1.05           H  
ATOM   6020 3HG2 VAL A 403      22.211 -17.174   8.062  1.00  1.05           H  
ATOM   6021  N   GLY A 404      18.430 -18.320   5.426  1.00  1.03           N  
ATOM   6022  CA  GLY A 404      17.282 -18.436   4.551  1.00  1.03           C  
ATOM   6023  C   GLY A 404      16.251 -19.351   5.190  1.00  1.03           C  
ATOM   6024  O   GLY A 404      15.091 -18.974   5.361  1.00  1.03           O  
ATOM   6025  H   GLY A 404      19.365 -18.514   5.060  1.00  1.03           H  
ATOM   6026 1HA  GLY A 404      16.852 -17.451   4.369  1.00  1.03           H  
ATOM   6027 2HA  GLY A 404      17.601 -18.846   3.596  1.00  1.03           H  
ATOM   6028  N   LEU A 405      16.694 -20.548   5.569  1.00  1.02           N  
ATOM   6029  CA  LEU A 405      15.826 -21.541   6.170  1.00  1.02           C  
ATOM   6030  C   LEU A 405      15.124 -21.027   7.421  1.00  1.02           C  
ATOM   6031  O   LEU A 405      13.903 -21.158   7.544  1.00  1.02           O  
ATOM   6032  CB  LEU A 405      16.644 -22.811   6.467  1.00  1.02           C  
ATOM   6033  CG  LEU A 405      15.904 -24.052   6.939  1.00  1.02           C  
ATOM   6034  CD1 LEU A 405      16.670 -25.227   6.457  1.00  1.02           C  
ATOM   6035  CD2 LEU A 405      15.786 -24.075   8.437  1.00  1.02           C  
ATOM   6036  H   LEU A 405      17.670 -20.791   5.402  1.00  1.02           H  
ATOM   6037  HA  LEU A 405      15.068 -21.777   5.444  1.00  1.02           H  
ATOM   6038 1HB  LEU A 405      17.208 -23.075   5.572  1.00  1.02           H  
ATOM   6039 2HB  LEU A 405      17.362 -22.561   7.246  1.00  1.02           H  
ATOM   6040  HG  LEU A 405      14.943 -24.078   6.520  1.00  1.02           H  
ATOM   6041 1HD1 LEU A 405      16.171 -26.091   6.723  1.00  1.02           H  
ATOM   6042 2HD1 LEU A 405      16.747 -25.194   5.372  1.00  1.02           H  
ATOM   6043 3HD1 LEU A 405      17.659 -25.215   6.904  1.00  1.02           H  
ATOM   6044 1HD2 LEU A 405      15.268 -24.972   8.760  1.00  1.02           H  
ATOM   6045 2HD2 LEU A 405      16.784 -24.060   8.872  1.00  1.02           H  
ATOM   6046 3HD2 LEU A 405      15.225 -23.202   8.760  1.00  1.02           H  
ATOM   6047  N   GLY A 406      15.872 -20.436   8.355  1.00  1.03           N  
ATOM   6048  CA  GLY A 406      15.271 -19.934   9.584  1.00  1.03           C  
ATOM   6049  C   GLY A 406      14.213 -18.880   9.313  1.00  1.03           C  
ATOM   6050  O   GLY A 406      13.161 -18.871   9.954  1.00  1.03           O  
ATOM   6051  H   GLY A 406      16.878 -20.335   8.226  1.00  1.03           H  
ATOM   6052 1HA  GLY A 406      14.829 -20.760  10.137  1.00  1.03           H  
ATOM   6053 2HA  GLY A 406      16.054 -19.508  10.212  1.00  1.03           H  
ATOM   6054  N   ILE A 407      14.448 -18.022   8.325  1.00  1.07           N  
ATOM   6055  CA  ILE A 407      13.486 -16.989   7.986  1.00  1.07           C  
ATOM   6056  C   ILE A 407      12.218 -17.578   7.392  1.00  1.07           C  
ATOM   6057  O   ILE A 407      11.108 -17.184   7.764  1.00  1.07           O  
ATOM   6058  CB  ILE A 407      14.099 -15.972   7.022  1.00  1.07           C  
ATOM   6059  CG1 ILE A 407      15.202 -15.240   7.744  1.00  1.07           C  
ATOM   6060  CG2 ILE A 407      13.060 -14.998   6.523  1.00  1.07           C  
ATOM   6061  CD1 ILE A 407      16.054 -14.423   6.853  1.00  1.07           C  
ATOM   6062  H   ILE A 407      15.335 -18.064   7.814  1.00  1.07           H  
ATOM   6063  HA  ILE A 407      13.215 -16.463   8.903  1.00  1.07           H  
ATOM   6064  HB  ILE A 407      14.547 -16.503   6.176  1.00  1.07           H  
ATOM   6065 1HG1 ILE A 407      14.755 -14.612   8.505  1.00  1.07           H  
ATOM   6066 2HG1 ILE A 407      15.830 -15.964   8.238  1.00  1.07           H  
ATOM   6067 1HG2 ILE A 407      13.533 -14.291   5.846  1.00  1.07           H  
ATOM   6068 2HG2 ILE A 407      12.280 -15.548   5.998  1.00  1.07           H  
ATOM   6069 3HG2 ILE A 407      12.622 -14.459   7.367  1.00  1.07           H  
ATOM   6070 1HD1 ILE A 407      16.834 -13.927   7.435  1.00  1.07           H  
ATOM   6071 2HD1 ILE A 407      16.504 -15.068   6.110  1.00  1.07           H  
ATOM   6072 3HD1 ILE A 407      15.440 -13.684   6.363  1.00  1.07           H  
ATOM   6073  N   LEU A 408      12.376 -18.508   6.445  1.00  1.13           N  
ATOM   6074  CA  LEU A 408      11.224 -19.109   5.785  1.00  1.13           C  
ATOM   6075  C   LEU A 408      10.400 -19.961   6.733  1.00  1.13           C  
ATOM   6076  O   LEU A 408       9.165 -19.936   6.711  1.00  1.13           O  
ATOM   6077  CB  LEU A 408      11.708 -19.995   4.647  1.00  1.13           C  
ATOM   6078  CG  LEU A 408      12.370 -19.243   3.526  1.00  1.13           C  
ATOM   6079  CD1 LEU A 408      12.917 -20.266   2.500  1.00  1.13           C  
ATOM   6080  CD2 LEU A 408      11.385 -18.227   2.976  1.00  1.13           C  
ATOM   6081  H   LEU A 408      13.321 -18.788   6.173  1.00  1.13           H  
ATOM   6082  HA  LEU A 408      10.597 -18.312   5.391  1.00  1.13           H  
ATOM   6083 1HB  LEU A 408      12.441 -20.691   5.049  1.00  1.13           H  
ATOM   6084 2HB  LEU A 408      10.868 -20.562   4.243  1.00  1.13           H  
ATOM   6085  HG  LEU A 408      13.217 -18.695   3.907  1.00  1.13           H  
ATOM   6086 1HD1 LEU A 408      13.430 -19.742   1.697  1.00  1.13           H  
ATOM   6087 2HD1 LEU A 408      13.622 -20.925   3.001  1.00  1.13           H  
ATOM   6088 3HD1 LEU A 408      12.097 -20.857   2.093  1.00  1.13           H  
ATOM   6089 1HD2 LEU A 408      11.858 -17.654   2.183  1.00  1.13           H  
ATOM   6090 2HD2 LEU A 408      10.508 -18.728   2.597  1.00  1.13           H  
ATOM   6091 3HD2 LEU A 408      11.088 -17.551   3.775  1.00  1.13           H  
ATOM   6092  N   LEU A 409      11.087 -20.695   7.604  1.00  1.23           N  
ATOM   6093  CA  LEU A 409      10.419 -21.559   8.553  1.00  1.23           C  
ATOM   6094  C   LEU A 409       9.662 -20.679   9.545  1.00  1.23           C  
ATOM   6095  O   LEU A 409       8.476 -20.912   9.818  1.00  1.23           O  
ATOM   6096  CB  LEU A 409      11.468 -22.474   9.225  1.00  1.23           C  
ATOM   6097  CG  LEU A 409      10.977 -23.494  10.248  1.00  1.23           C  
ATOM   6098  CD1 LEU A 409       9.962 -24.418   9.579  1.00  1.23           C  
ATOM   6099  CD2 LEU A 409      12.201 -24.315  10.762  1.00  1.23           C  
ATOM   6100  H   LEU A 409      12.107 -20.681   7.591  1.00  1.23           H  
ATOM   6101  HA  LEU A 409       9.701 -22.180   8.020  1.00  1.23           H  
ATOM   6102 1HB  LEU A 409      11.999 -23.018   8.442  1.00  1.23           H  
ATOM   6103 2HB  LEU A 409      12.196 -21.831   9.729  1.00  1.23           H  
ATOM   6104  HG  LEU A 409      10.493 -22.983  11.081  1.00  1.23           H  
ATOM   6105 1HD1 LEU A 409       9.610 -25.148  10.306  1.00  1.23           H  
ATOM   6106 2HD1 LEU A 409       9.115 -23.835   9.215  1.00  1.23           H  
ATOM   6107 3HD1 LEU A 409      10.434 -24.927   8.745  1.00  1.23           H  
ATOM   6108 1HD2 LEU A 409      11.871 -25.057  11.491  1.00  1.23           H  
ATOM   6109 2HD2 LEU A 409      12.680 -24.824   9.921  1.00  1.23           H  
ATOM   6110 3HD2 LEU A 409      12.914 -23.635  11.228  1.00  1.23           H  
ATOM   6111  N   ALA A 410      10.337 -19.641  10.063  1.00  1.41           N  
ATOM   6112  CA  ALA A 410       9.721 -18.723  11.002  1.00  1.41           C  
ATOM   6113  C   ALA A 410       8.534 -17.991  10.383  1.00  1.41           C  
ATOM   6114  O   ALA A 410       7.496 -17.859  11.034  1.00  1.41           O  
ATOM   6115  CB  ALA A 410      10.747 -17.706  11.483  1.00  1.41           C  
ATOM   6116  H   ALA A 410      11.314 -19.481   9.818  1.00  1.41           H  
ATOM   6117  HA  ALA A 410       9.361 -19.301  11.852  1.00  1.41           H  
ATOM   6118 1HB  ALA A 410      10.288 -17.035  12.208  1.00  1.41           H  
ATOM   6119 2HB  ALA A 410      11.584 -18.227  11.948  1.00  1.41           H  
ATOM   6120 3HB  ALA A 410      11.110 -17.129  10.632  1.00  1.41           H  
ATOM   6121  N   THR A 411       8.649 -17.554   9.123  1.00  1.69           N  
ATOM   6122  CA  THR A 411       7.572 -16.799   8.490  1.00  1.69           C  
ATOM   6123  C   THR A 411       6.331 -17.648   8.326  1.00  1.69           C  
ATOM   6124  O   THR A 411       5.221 -17.241   8.699  1.00  1.69           O  
ATOM   6125  CB  THR A 411       8.008 -16.279   7.106  1.00  1.69           C  
ATOM   6126  OG1 THR A 411       9.135 -15.418   7.275  1.00  1.69           O  
ATOM   6127  CG2 THR A 411       6.865 -15.509   6.436  1.00  1.69           C  
ATOM   6128  H   THR A 411       9.519 -17.687   8.611  1.00  1.69           H  
ATOM   6129  HA  THR A 411       7.327 -15.948   9.124  1.00  1.69           H  
ATOM   6130  HB  THR A 411       8.300 -17.124   6.476  1.00  1.69           H  
ATOM   6131  HG1 THR A 411       9.878 -15.960   7.634  1.00  1.69           H  
ATOM   6132 1HG2 THR A 411       7.177 -15.142   5.471  1.00  1.69           H  
ATOM   6133 2HG2 THR A 411       6.010 -16.171   6.307  1.00  1.69           H  
ATOM   6134 3HG2 THR A 411       6.579 -14.665   7.061  1.00  1.69           H  
ATOM   6135  N   ALA A 412       6.516 -18.852   7.793  1.00  2.10           N  
ATOM   6136  CA  ALA A 412       5.398 -19.744   7.587  1.00  2.10           C  
ATOM   6137  C   ALA A 412       4.732 -20.067   8.926  1.00  2.10           C  
ATOM   6138  O   ALA A 412       3.498 -20.106   9.014  1.00  2.10           O  
ATOM   6139  CB  ALA A 412       5.871 -20.997   6.884  1.00  2.10           C  
ATOM   6140  H   ALA A 412       7.452 -19.154   7.509  1.00  2.10           H  
ATOM   6141  HA  ALA A 412       4.667 -19.238   6.959  1.00  2.10           H  
ATOM   6142 1HB  ALA A 412       5.018 -21.637   6.710  1.00  2.10           H  
ATOM   6143 2HB  ALA A 412       6.328 -20.733   5.929  1.00  2.10           H  
ATOM   6144 3HB  ALA A 412       6.609 -21.507   7.508  1.00  2.10           H  
ATOM   6145  N   GLY A 413       5.560 -20.221   9.984  1.00  2.65           N  
ATOM   6146  CA  GLY A 413       5.097 -20.510  11.339  1.00  2.65           C  
ATOM   6147  C   GLY A 413       4.518 -19.288  12.082  1.00  2.65           C  
ATOM   6148  O   GLY A 413       3.703 -19.443  13.007  1.00  2.65           O  
ATOM   6149  H   GLY A 413       6.571 -20.183   9.842  1.00  2.65           H  
ATOM   6150 1HA  GLY A 413       4.361 -21.305  11.296  1.00  2.65           H  
ATOM   6151 2HA  GLY A 413       5.940 -20.900  11.907  1.00  2.65           H  
ATOM   6152  N   THR A 414       4.925 -18.073  11.684  1.00  3.32           N  
ATOM   6153  CA  THR A 414       4.444 -16.844  12.317  1.00  3.32           C  
ATOM   6154  C   THR A 414       2.953 -16.688  12.106  1.00  3.32           C  
ATOM   6155  O   THR A 414       2.226 -16.386  13.053  1.00  3.32           O  
ATOM   6156  CB  THR A 414       5.172 -15.594  11.773  1.00  3.32           C  
ATOM   6157  OG1 THR A 414       6.566 -15.670  12.099  1.00  3.32           O  
ATOM   6158  CG2 THR A 414       4.577 -14.311  12.340  1.00  3.32           C  
ATOM   6159  H   THR A 414       5.626 -18.002  10.952  1.00  3.32           H  
ATOM   6160  HA  THR A 414       4.631 -16.909  13.388  1.00  3.32           H  
ATOM   6161  HB  THR A 414       5.070 -15.576  10.689  1.00  3.32           H  
ATOM   6162  HG1 THR A 414       6.891 -16.564  11.877  1.00  3.32           H  
ATOM   6163 1HG2 THR A 414       5.105 -13.454  11.924  1.00  3.32           H  
ATOM   6164 2HG2 THR A 414       3.518 -14.251  12.069  1.00  3.32           H  
ATOM   6165 3HG2 THR A 414       4.676 -14.308  13.422  1.00  3.32           H  
ATOM   6166  N   GLN A 415       2.534 -16.916  10.857  1.00  4.06           N  
ATOM   6167  CA  GLN A 415       1.144 -16.867  10.385  1.00  4.06           C  
ATOM   6168  C   GLN A 415       0.916 -15.640   9.503  1.00  4.06           C  
ATOM   6169  O   GLN A 415       0.443 -14.609   9.978  1.00  4.06           O  
ATOM   6170  OXT GLN A 415       1.022 -15.723   8.279  1.00  4.06           O  
ATOM   6171  CB  GLN A 415       0.100 -16.885  11.520  1.00  4.06           C  
ATOM   6172  CG  GLN A 415      -1.342 -17.002  11.025  1.00  4.06           C  
ATOM   6173  CD  GLN A 415      -2.367 -17.105  12.160  1.00  4.06           C  
ATOM   6174  OE1 GLN A 415      -2.243 -16.474  13.214  1.00  4.06           O  
ATOM   6175  NE2 GLN A 415      -3.398 -17.915  11.938  1.00  4.06           N  
ATOM   6176  H   GLN A 415       3.269 -17.143  10.180  1.00  4.06           H  
ATOM   6177  HA  GLN A 415       0.964 -17.755   9.788  1.00  4.06           H  
ATOM   6178 1HB  GLN A 415       0.293 -17.715  12.204  1.00  4.06           H  
ATOM   6179 2HB  GLN A 415       0.135 -15.955  12.083  1.00  4.06           H  
ATOM   6180 1HG  GLN A 415      -1.581 -16.122  10.432  1.00  4.06           H  
ATOM   6181 2HG  GLN A 415      -1.427 -17.898  10.409  1.00  4.06           H  
ATOM   6182 1HE2 GLN A 415      -4.106 -18.029  12.636  1.00  4.06           H  
ATOM   6183 2HE2 GLN A 415      -3.467 -18.412  11.072  1.00  4.06           H  
ENDMDL

REMARK ID 158372 DOMAINID 154499 MODEL 5 2021-12-04_00000126_1_19
MODEL     5
ATOM      1  N   SER A   1       0.808   0.962   2.001  1.00 11.81           N  
ATOM      2  CA  SER A   1       2.263   1.072   2.015  1.00 11.81           C  
ATOM      3  C   SER A   1       2.773   2.501   1.756  1.00 11.81           C  
ATOM      4  O   SER A   1       3.753   2.933   2.360  1.00 11.81           O  
ATOM      5  CB  SER A   1       2.860   0.124   0.987  1.00 11.81           C  
ATOM      6  OG  SER A   1       2.580  -1.220   1.296  1.00 11.81           O  
ATOM      7 1H   SER A   1       0.533   0.227   2.637  1.00 11.81           H  
ATOM      8 2H   SER A   1       0.377   1.827   2.290  1.00 11.81           H  
ATOM      9 3H   SER A   1       0.503   0.722   1.068  1.00 11.81           H  
ATOM     10  HA  SER A   1       2.609   0.766   3.002  1.00 11.81           H  
ATOM     11 1HB  SER A   1       2.469   0.360  -0.003  1.00 11.81           H  
ATOM     12 2HB  SER A   1       3.935   0.261   0.951  1.00 11.81           H  
ATOM     13  HG  SER A   1       2.945  -1.752   0.537  1.00 11.81           H  
ATOM     14  N   SER A   2       2.117   3.256   0.868  1.00 11.46           N  
ATOM     15  CA  SER A   2       2.598   4.608   0.515  1.00 11.46           C  
ATOM     16  C   SER A   2       2.668   5.595   1.693  1.00 11.46           C  
ATOM     17  O   SER A   2       3.496   6.506   1.702  1.00 11.46           O  
ATOM     18  CB  SER A   2       1.713   5.191  -0.572  1.00 11.46           C  
ATOM     19  OG  SER A   2       1.830   4.461  -1.773  1.00 11.46           O  
ATOM     20  H   SER A   2       1.303   2.907   0.386  1.00 11.46           H  
ATOM     21  HA  SER A   2       3.608   4.511   0.113  1.00 11.46           H  
ATOM     22 1HB  SER A   2       0.677   5.182  -0.238  1.00 11.46           H  
ATOM     23 2HB  SER A   2       1.989   6.230  -0.747  1.00 11.46           H  
ATOM     24  HG  SER A   2       1.166   4.842  -2.367  1.00 11.46           H  
ATOM     25  N   GLY A   3       1.844   5.383   2.721  1.00 11.06           N  
ATOM     26  CA  GLY A   3       1.795   6.270   3.885  1.00 11.06           C  
ATOM     27  C   GLY A   3       2.980   6.060   4.825  1.00 11.06           C  
ATOM     28  O   GLY A   3       3.125   6.754   5.839  1.00 11.06           O  
ATOM     29  H   GLY A   3       1.205   4.609   2.676  1.00 11.06           H  
ATOM     30 1HA  GLY A   3       1.777   7.306   3.546  1.00 11.06           H  
ATOM     31 2HA  GLY A   3       0.866   6.097   4.426  1.00 11.06           H  
ATOM     32  N   LEU A   4       3.828   5.094   4.491  1.00 10.66           N  
ATOM     33  CA  LEU A   4       5.006   4.791   5.265  1.00 10.66           C  
ATOM     34  C   LEU A   4       6.204   5.574   4.729  1.00 10.66           C  
ATOM     35  O   LEU A   4       7.297   5.503   5.309  1.00 10.66           O  
ATOM     36  CB  LEU A   4       5.300   3.293   5.152  1.00 10.66           C  
ATOM     37  CG  LEU A   4       4.186   2.369   5.646  1.00 10.66           C  
ATOM     38  CD1 LEU A   4       4.563   0.924   5.363  1.00 10.66           C  
ATOM     39  CD2 LEU A   4       3.971   2.595   7.124  1.00 10.66           C  
ATOM     40  H   LEU A   4       3.665   4.532   3.658  1.00 10.66           H  
ATOM     41  HA  LEU A   4       4.832   5.063   6.304  1.00 10.66           H  
ATOM     42 1HB  LEU A   4       5.518   3.055   4.113  1.00 10.66           H  
ATOM     43 2HB  LEU A   4       6.181   3.070   5.741  1.00 10.66           H  
ATOM     44  HG  LEU A   4       3.267   2.590   5.106  1.00 10.66           H  
ATOM     45 1HD1 LEU A   4       3.766   0.263   5.703  1.00 10.66           H  
ATOM     46 2HD1 LEU A   4       4.717   0.792   4.292  1.00 10.66           H  
ATOM     47 3HD1 LEU A   4       5.466   0.691   5.886  1.00 10.66           H  
ATOM     48 1HD2 LEU A   4       3.173   1.944   7.480  1.00 10.66           H  
ATOM     49 2HD2 LEU A   4       4.893   2.370   7.663  1.00 10.66           H  
ATOM     50 3HD2 LEU A   4       3.693   3.636   7.292  1.00 10.66           H  
ATOM     51  N   VAL A   5       6.007   6.308   3.616  1.00 10.30           N  
ATOM     52  CA  VAL A   5       7.123   6.974   2.957  1.00 10.30           C  
ATOM     53  C   VAL A   5       7.067   8.506   3.037  1.00 10.30           C  
ATOM     54  O   VAL A   5       6.200   9.113   2.400  1.00 10.30           O  
ATOM     55  CB  VAL A   5       7.079   6.638   1.482  1.00 10.30           C  
ATOM     56  CG1 VAL A   5       8.264   7.273   0.772  1.00 10.30           C  
ATOM     57  CG2 VAL A   5       6.992   5.204   1.327  1.00 10.30           C  
ATOM     58  H   VAL A   5       5.084   6.364   3.184  1.00 10.30           H  
ATOM     59  HA  VAL A   5       8.029   6.574   3.383  1.00 10.30           H  
ATOM     60  HB  VAL A   5       6.182   7.085   1.051  1.00 10.30           H  
ATOM     61 1HG1 VAL A   5       8.208   7.067  -0.294  1.00 10.30           H  
ATOM     62 2HG1 VAL A   5       8.242   8.334   0.943  1.00 10.30           H  
ATOM     63 3HG1 VAL A   5       9.188   6.871   1.170  1.00 10.30           H  
ATOM     64 1HG2 VAL A   5       6.921   5.003   0.281  1.00 10.30           H  
ATOM     65 2HG2 VAL A   5       7.870   4.739   1.754  1.00 10.30           H  
ATOM     66 3HG2 VAL A   5       6.100   4.828   1.833  1.00 10.30           H  
ATOM     67  N   PRO A   6       8.017   9.175   3.715  1.00  9.96           N  
ATOM     68  CA  PRO A   6       8.032  10.614   3.906  1.00  9.96           C  
ATOM     69  C   PRO A   6       8.283  11.303   2.573  1.00  9.96           C  
ATOM     70  O   PRO A   6       9.000  10.777   1.726  1.00  9.96           O  
ATOM     71  CB  PRO A   6       9.169  10.810   4.914  1.00  9.96           C  
ATOM     72  CG  PRO A   6      10.082   9.615   4.713  1.00  9.96           C  
ATOM     73  CD  PRO A   6       9.177   8.470   4.293  1.00  9.96           C  
ATOM     74  HA  PRO A   6       7.067  10.931   4.330  1.00  9.96           H  
ATOM     75 1HB  PRO A   6       9.675  11.765   4.725  1.00  9.96           H  
ATOM     76 2HB  PRO A   6       8.758  10.860   5.933  1.00  9.96           H  
ATOM     77 1HG  PRO A   6      10.845   9.844   3.954  1.00  9.96           H  
ATOM     78 2HG  PRO A   6      10.620   9.396   5.642  1.00  9.96           H  
ATOM     79 1HD  PRO A   6       9.718   7.891   3.523  1.00  9.96           H  
ATOM     80 2HD  PRO A   6       8.879   7.851   5.157  1.00  9.96           H  
ATOM     81  N   ARG A   7       7.768  12.521   2.418  1.00  9.67           N  
ATOM     82  CA  ARG A   7       7.902  13.277   1.163  1.00  9.67           C  
ATOM     83  C   ARG A   7       9.346  13.509   0.728  1.00  9.67           C  
ATOM     84  O   ARG A   7       9.663  13.497  -0.463  1.00  9.67           O  
ATOM     85  CB  ARG A   7       7.181  14.605   1.275  1.00  9.67           C  
ATOM     86  CG  ARG A   7       7.204  15.467   0.017  1.00  9.67           C  
ATOM     87  CD  ARG A   7       6.514  14.794  -1.131  1.00  9.67           C  
ATOM     88  NE  ARG A   7       6.376  15.676  -2.282  1.00  9.67           N  
ATOM     89  CZ  ARG A   7       5.980  15.300  -3.525  1.00  9.67           C  
ATOM     90  NH1 ARG A   7       5.695  14.040  -3.814  1.00  9.67           N  
ATOM     91  NH2 ARG A   7       5.878  16.218  -4.473  1.00  9.67           N  
ATOM     92  H   ARG A   7       7.216  12.918   3.165  1.00  9.67           H  
ATOM     93  HA  ARG A   7       7.404  12.716   0.383  1.00  9.67           H  
ATOM     94 1HB  ARG A   7       6.138  14.428   1.533  1.00  9.67           H  
ATOM     95 2HB  ARG A   7       7.623  15.191   2.080  1.00  9.67           H  
ATOM     96 1HG  ARG A   7       6.702  16.413   0.215  1.00  9.67           H  
ATOM     97 2HG  ARG A   7       8.238  15.656  -0.270  1.00  9.67           H  
ATOM     98 1HD  ARG A   7       7.113  13.945  -1.434  1.00  9.67           H  
ATOM     99 2HD  ARG A   7       5.524  14.454  -0.832  1.00  9.67           H  
ATOM    100  HE  ARG A   7       6.576  16.655  -2.137  1.00  9.67           H  
ATOM    101 1HH1 ARG A   7       5.779  13.293  -3.112  1.00  9.67           H  
ATOM    102 2HH1 ARG A   7       5.405  13.796  -4.748  1.00  9.67           H  
ATOM    103 1HH2 ARG A   7       6.093  17.184  -4.266  1.00  9.67           H  
ATOM    104 2HH2 ARG A   7       5.585  15.954  -5.402  1.00  9.67           H  
ATOM    105  N   GLY A   8      10.237  13.709   1.689  1.00  9.39           N  
ATOM    106  CA  GLY A   8      11.642  13.963   1.387  1.00  9.39           C  
ATOM    107  C   GLY A   8      12.332  12.792   0.670  1.00  9.39           C  
ATOM    108  O   GLY A   8      13.413  12.960   0.105  1.00  9.39           O  
ATOM    109  H   GLY A   8       9.933  13.689   2.650  1.00  9.39           H  
ATOM    110 1HA  GLY A   8      11.717  14.859   0.771  1.00  9.39           H  
ATOM    111 2HA  GLY A   8      12.169  14.176   2.316  1.00  9.39           H  
ATOM    112  N   SER A   9      11.721  11.604   0.710  1.00  9.12           N  
ATOM    113  CA  SER A   9      12.265  10.417   0.080  1.00  9.12           C  
ATOM    114  C   SER A   9      11.681  10.136  -1.312  1.00  9.12           C  
ATOM    115  O   SER A   9      12.038   9.148  -1.963  1.00  9.12           O  
ATOM    116  CB  SER A   9      12.066   9.238   0.991  1.00  9.12           C  
ATOM    117  OG  SER A   9      12.800   9.404   2.182  1.00  9.12           O  
ATOM    118  H   SER A   9      10.818  11.510   1.174  1.00  9.12           H  
ATOM    119  HA  SER A   9      13.333  10.562  -0.028  1.00  9.12           H  
ATOM    120 1HB  SER A   9      11.002   9.117   1.217  1.00  9.12           H  
ATOM    121 2HB  SER A   9      12.397   8.368   0.484  1.00  9.12           H  
ATOM    122  HG  SER A   9      13.725   9.419   1.922  1.00  9.12           H  
ATOM    123  N   HIS A  10      10.794  11.006  -1.799  1.00  8.84           N  
ATOM    124  CA  HIS A  10      10.143  10.765  -3.089  1.00  8.84           C  
ATOM    125  C   HIS A  10      11.050  11.147  -4.276  1.00  8.84           C  
ATOM    126  O   HIS A  10      10.858  12.173  -4.929  1.00  8.84           O  
ATOM    127  CB  HIS A  10       8.808  11.531  -3.173  1.00  8.84           C  
ATOM    128  CG  HIS A  10       7.742  11.068  -2.154  1.00  8.84           C  
ATOM    129  ND1 HIS A  10       6.398  11.443  -2.233  1.00  8.84           N  
ATOM    130  CD2 HIS A  10       7.849  10.303  -1.047  1.00  8.84           C  
ATOM    131  CE1 HIS A  10       5.735  10.910  -1.204  1.00  8.84           C  
ATOM    132  NE2 HIS A  10       6.587  10.224  -0.466  1.00  8.84           N  
ATOM    133  H   HIS A  10      10.536  11.835  -1.259  1.00  8.84           H  
ATOM    134  HA  HIS A  10       9.918   9.704  -3.182  1.00  8.84           H  
ATOM    135 1HB  HIS A  10       8.994  12.594  -2.999  1.00  8.84           H  
ATOM    136 2HB  HIS A  10       8.393  11.432  -4.174  1.00  8.84           H  
ATOM    137  HD2 HIS A  10       8.765   9.858  -0.678  1.00  8.84           H  
ATOM    138  HE1 HIS A  10       4.674  11.033  -0.994  1.00  8.84           H  
ATOM    139  HE2 HIS A  10       6.351   9.724   0.420  1.00  8.84           H  
ATOM    140  N   MET A  11      12.035  10.286  -4.545  1.00  8.55           N  
ATOM    141  CA  MET A  11      13.071  10.504  -5.570  1.00  8.55           C  
ATOM    142  C   MET A  11      13.379   9.224  -6.362  1.00  8.55           C  
ATOM    143  O   MET A  11      12.836   8.151  -6.061  1.00  8.55           O  
ATOM    144  CB  MET A  11      14.369  10.981  -4.918  1.00  8.55           C  
ATOM    145  CG  MET A  11      15.045   9.927  -4.025  1.00  8.55           C  
ATOM    146  SD  MET A  11      16.495  10.560  -3.146  1.00  8.55           S  
ATOM    147  CE  MET A  11      15.725  11.527  -1.870  1.00  8.55           C  
ATOM    148  H   MET A  11      12.094   9.477  -3.927  1.00  8.55           H  
ATOM    149  HA  MET A  11      12.715  11.256  -6.273  1.00  8.55           H  
ATOM    150 1HB  MET A  11      15.079  11.278  -5.685  1.00  8.55           H  
ATOM    151 2HB  MET A  11      14.162  11.859  -4.302  1.00  8.55           H  
ATOM    152 1HG  MET A  11      14.325   9.568  -3.286  1.00  8.55           H  
ATOM    153 2HG  MET A  11      15.355   9.075  -4.634  1.00  8.55           H  
ATOM    154 1HE  MET A  11      16.490  11.989  -1.247  1.00  8.55           H  
ATOM    155 2HE  MET A  11      15.100  12.304  -2.316  1.00  8.55           H  
ATOM    156 3HE  MET A  11      15.116  10.883  -1.265  1.00  8.55           H  
ATOM    157  N   ALA A  12      14.201   9.336  -7.427  1.00  8.18           N  
ATOM    158  CA  ALA A  12      14.610   8.113  -8.121  1.00  8.18           C  
ATOM    159  C   ALA A  12      15.867   8.243  -9.009  1.00  8.18           C  
ATOM    160  O   ALA A  12      16.004   9.222  -9.740  1.00  8.18           O  
ATOM    161  CB  ALA A  12      13.501   7.669  -9.037  1.00  8.18           C  
ATOM    162  H   ALA A  12      14.579  10.234  -7.693  1.00  8.18           H  
ATOM    163  HA  ALA A  12      14.755   7.368  -7.353  1.00  8.18           H  
ATOM    164 1HB  ALA A  12      13.772   6.732  -9.514  1.00  8.18           H  
ATOM    165 2HB  ALA A  12      12.617   7.551  -8.471  1.00  8.18           H  
ATOM    166 3HB  ALA A  12      13.339   8.431  -9.789  1.00  8.18           H  
ATOM    167  N   PRO A  13      16.772   7.234  -8.997  1.00  7.69           N  
ATOM    168  CA  PRO A  13      17.892   7.013  -9.911  1.00  7.69           C  
ATOM    169  C   PRO A  13      17.437   6.153 -11.100  1.00  7.69           C  
ATOM    170  O   PRO A  13      17.885   5.020 -11.248  1.00  7.69           O  
ATOM    171  CB  PRO A  13      18.875   6.260  -9.022  1.00  7.69           C  
ATOM    172  CG  PRO A  13      17.988   5.443  -8.123  1.00  7.69           C  
ATOM    173  CD  PRO A  13      16.767   6.279  -7.865  1.00  7.69           C  
ATOM    174  HA  PRO A  13      18.297   7.977 -10.246  1.00  7.69           H  
ATOM    175 1HB  PRO A  13      19.544   5.638  -9.638  1.00  7.69           H  
ATOM    176 2HB  PRO A  13      19.509   6.970  -8.473  1.00  7.69           H  
ATOM    177 1HG  PRO A  13      17.714   4.548  -8.647  1.00  7.69           H  
ATOM    178 2HG  PRO A  13      18.520   5.128  -7.203  1.00  7.69           H  
ATOM    179 1HD  PRO A  13      15.891   5.610  -7.915  1.00  7.69           H  
ATOM    180 2HD  PRO A  13      16.866   6.796  -6.892  1.00  7.69           H  
ATOM    181  N   LYS A  14      16.512   6.657 -11.905  1.00  7.05           N  
ATOM    182  CA  LYS A  14      15.817   5.814 -12.894  1.00  7.05           C  
ATOM    183  C   LYS A  14      16.637   5.132 -14.013  1.00  7.05           C  
ATOM    184  O   LYS A  14      16.297   4.025 -14.426  1.00  7.05           O  
ATOM    185  CB  LYS A  14      14.727   6.640 -13.574  1.00  7.05           C  
ATOM    186  CG  LYS A  14      13.554   6.996 -12.680  1.00  7.05           C  
ATOM    187  CD  LYS A  14      12.511   7.820 -13.432  1.00  7.05           C  
ATOM    188  CE  LYS A  14      11.324   8.192 -12.545  1.00  7.05           C  
ATOM    189  NZ  LYS A  14      10.326   9.031 -13.283  1.00  7.05           N  
ATOM    190  H   LYS A  14      16.223   7.621 -11.785  1.00  7.05           H  
ATOM    191  HA  LYS A  14      15.331   5.013 -12.333  1.00  7.05           H  
ATOM    192 1HB  LYS A  14      15.156   7.569 -13.948  1.00  7.05           H  
ATOM    193 2HB  LYS A  14      14.341   6.090 -14.433  1.00  7.05           H  
ATOM    194 1HG  LYS A  14      13.097   6.093 -12.273  1.00  7.05           H  
ATOM    195 2HG  LYS A  14      13.935   7.592 -11.865  1.00  7.05           H  
ATOM    196 1HD  LYS A  14      12.975   8.736 -13.799  1.00  7.05           H  
ATOM    197 2HD  LYS A  14      12.146   7.252 -14.289  1.00  7.05           H  
ATOM    198 1HE  LYS A  14      10.835   7.281 -12.197  1.00  7.05           H  
ATOM    199 2HE  LYS A  14      11.683   8.750 -11.680  1.00  7.05           H  
ATOM    200 1HZ  LYS A  14       9.556   9.261 -12.671  1.00  7.05           H  
ATOM    201 2HZ  LYS A  14      10.769   9.883 -13.598  1.00  7.05           H  
ATOM    202 3HZ  LYS A  14       9.979   8.518 -14.081  1.00  7.05           H  
ATOM    203  N   ALA A  15      17.678   5.782 -14.543  1.00  6.26           N  
ATOM    204  CA  ALA A  15      18.411   5.198 -15.687  1.00  6.26           C  
ATOM    205  C   ALA A  15      19.415   4.099 -15.308  1.00  6.26           C  
ATOM    206  O   ALA A  15      19.548   3.085 -16.000  1.00  6.26           O  
ATOM    207  CB  ALA A  15      19.151   6.297 -16.425  1.00  6.26           C  
ATOM    208  H   ALA A  15      17.944   6.681 -14.172  1.00  6.26           H  
ATOM    209  HA  ALA A  15      17.674   4.754 -16.358  1.00  6.26           H  
ATOM    210 1HB  ALA A  15      19.650   5.874 -17.297  1.00  6.26           H  
ATOM    211 2HB  ALA A  15      18.442   7.060 -16.748  1.00  6.26           H  
ATOM    212 3HB  ALA A  15      19.890   6.743 -15.764  1.00  6.26           H  
ATOM    213  N   LYS A  16      20.104   4.292 -14.190  1.00  5.37           N  
ATOM    214  CA  LYS A  16      21.166   3.392 -13.741  1.00  5.37           C  
ATOM    215  C   LYS A  16      20.919   1.863 -13.732  1.00  5.37           C  
ATOM    216  O   LYS A  16      21.701   1.133 -14.352  1.00  5.37           O  
ATOM    217  CB  LYS A  16      21.660   3.815 -12.361  1.00  5.37           C  
ATOM    218  CG  LYS A  16      22.766   2.929 -11.825  1.00  5.37           C  
ATOM    219  CD  LYS A  16      23.263   3.402 -10.478  1.00  5.37           C  
ATOM    220  CE  LYS A  16      24.320   2.453  -9.931  1.00  5.37           C  
ATOM    221  NZ  LYS A  16      24.864   2.919  -8.643  1.00  5.37           N  
ATOM    222  H   LYS A  16      19.904   5.116 -13.642  1.00  5.37           H  
ATOM    223  HA  LYS A  16      22.003   3.551 -14.421  1.00  5.37           H  
ATOM    224 1HB  LYS A  16      22.052   4.831 -12.420  1.00  5.37           H  
ATOM    225 2HB  LYS A  16      20.849   3.826 -11.642  1.00  5.37           H  
ATOM    226 1HG  LYS A  16      22.393   1.910 -11.723  1.00  5.37           H  
ATOM    227 2HG  LYS A  16      23.597   2.923 -12.529  1.00  5.37           H  
ATOM    228 1HD  LYS A  16      23.693   4.400 -10.574  1.00  5.37           H  
ATOM    229 2HD  LYS A  16      22.426   3.448  -9.777  1.00  5.37           H  
ATOM    230 1HE  LYS A  16      23.869   1.472  -9.787  1.00  5.37           H  
ATOM    231 2HE  LYS A  16      25.135   2.367 -10.650  1.00  5.37           H  
ATOM    232 1HZ  LYS A  16      25.552   2.257  -8.310  1.00  5.37           H  
ATOM    233 2HZ  LYS A  16      25.296   3.822  -8.766  1.00  5.37           H  
ATOM    234 3HZ  LYS A  16      24.114   2.993  -7.970  1.00  5.37           H  
ATOM    235  N   PRO A  17      19.838   1.335 -13.115  1.00  4.49           N  
ATOM    236  CA  PRO A  17      19.619  -0.073 -12.838  1.00  4.49           C  
ATOM    237  C   PRO A  17      19.448  -0.947 -14.043  1.00  4.49           C  
ATOM    238  O   PRO A  17      19.455  -2.173 -13.902  1.00  4.49           O  
ATOM    239  CB  PRO A  17      18.364  -0.087 -12.038  1.00  4.49           C  
ATOM    240  CG  PRO A  17      17.639   1.170 -12.486  1.00  4.49           C  
ATOM    241  CD  PRO A  17      18.679   2.162 -12.741  1.00  4.49           C  
ATOM    242  HA  PRO A  17      20.457  -0.438 -12.226  1.00  4.49           H  
ATOM    243 1HB  PRO A  17      17.851  -1.011 -12.264  1.00  4.49           H  
ATOM    244 2HB  PRO A  17      18.606  -0.148 -10.991  1.00  4.49           H  
ATOM    245 1HG  PRO A  17      17.068   0.974 -13.404  1.00  4.49           H  
ATOM    246 2HG  PRO A  17      16.923   1.533 -11.757  1.00  4.49           H  
ATOM    247 1HD  PRO A  17      18.263   2.683 -13.554  1.00  4.49           H  
ATOM    248 2HD  PRO A  17      18.858   2.796 -11.882  1.00  4.49           H  
ATOM    249  N   GLU A  18      19.307  -0.372 -15.241  1.00  3.73           N  
ATOM    250  CA  GLU A  18      19.193  -1.258 -16.387  1.00  3.73           C  
ATOM    251  C   GLU A  18      20.473  -2.084 -16.481  1.00  3.73           C  
ATOM    252  O   GLU A  18      20.463  -3.208 -16.974  1.00  3.73           O  
ATOM    253  CB  GLU A  18      18.949  -0.512 -17.695  1.00  3.73           C  
ATOM    254  CG  GLU A  18      17.566   0.115 -17.840  1.00  3.73           C  
ATOM    255  CD  GLU A  18      17.310   0.695 -19.236  1.00  3.73           C  
ATOM    256  OE1 GLU A  18      18.210   0.662 -20.071  1.00  3.73           O  
ATOM    257  OE2 GLU A  18      16.214   1.134 -19.479  1.00  3.73           O  
ATOM    258  H   GLU A  18      19.316   0.645 -15.374  1.00  3.73           H  
ATOM    259  HA  GLU A  18      18.356  -1.936 -16.224  1.00  3.73           H  
ATOM    260 1HB  GLU A  18      19.679   0.294 -17.782  1.00  3.73           H  
ATOM    261 2HB  GLU A  18      19.115  -1.181 -18.518  1.00  3.73           H  
ATOM    262 1HG  GLU A  18      16.811  -0.641 -17.624  1.00  3.73           H  
ATOM    263 2HG  GLU A  18      17.470   0.911 -17.096  1.00  3.73           H  
ATOM    264  N   ALA A  19      21.574  -1.548 -15.946  1.00  3.11           N  
ATOM    265  CA  ALA A  19      22.849  -2.234 -15.925  1.00  3.11           C  
ATOM    266  C   ALA A  19      22.733  -3.578 -15.198  1.00  3.11           C  
ATOM    267  O   ALA A  19      23.472  -4.514 -15.499  1.00  3.11           O  
ATOM    268  CB  ALA A  19      23.883  -1.364 -15.239  1.00  3.11           C  
ATOM    269  H   ALA A  19      21.521  -0.618 -15.519  1.00  3.11           H  
ATOM    270  HA  ALA A  19      23.152  -2.426 -16.954  1.00  3.11           H  
ATOM    271 1HB  ALA A  19      24.846  -1.872 -15.236  1.00  3.11           H  
ATOM    272 2HB  ALA A  19      23.970  -0.416 -15.769  1.00  3.11           H  
ATOM    273 3HB  ALA A  19      23.567  -1.174 -14.212  1.00  3.11           H  
ATOM    274  N   VAL A  20      21.826  -3.664 -14.219  1.00  2.65           N  
ATOM    275  CA  VAL A  20      21.626  -4.868 -13.438  1.00  2.65           C  
ATOM    276  C   VAL A  20      20.702  -5.799 -14.194  1.00  2.65           C  
ATOM    277  O   VAL A  20      21.012  -6.968 -14.416  1.00  2.65           O  
ATOM    278  CB  VAL A  20      20.970  -4.522 -12.079  1.00  2.65           C  
ATOM    279  CG1 VAL A  20      20.655  -5.807 -11.276  1.00  2.65           C  
ATOM    280  CG2 VAL A  20      21.875  -3.586 -11.317  1.00  2.65           C  
ATOM    281  H   VAL A  20      21.208  -2.882 -14.039  1.00  2.65           H  
ATOM    282  HA  VAL A  20      22.587  -5.358 -13.279  1.00  2.65           H  
ATOM    283  HB  VAL A  20      20.023  -4.024 -12.261  1.00  2.65           H  
ATOM    284 1HG1 VAL A  20      20.175  -5.536 -10.335  1.00  2.65           H  
ATOM    285 2HG1 VAL A  20      19.983  -6.444 -11.854  1.00  2.65           H  
ATOM    286 3HG1 VAL A  20      21.577  -6.349 -11.067  1.00  2.65           H  
ATOM    287 1HG2 VAL A  20      21.406  -3.317 -10.369  1.00  2.65           H  
ATOM    288 2HG2 VAL A  20      22.828  -4.076 -11.128  1.00  2.65           H  
ATOM    289 3HG2 VAL A  20      22.039  -2.685 -11.912  1.00  2.65           H  
ATOM    290  N   LEU A  21      19.582  -5.254 -14.661  1.00  2.31           N  
ATOM    291  CA  LEU A  21      18.577  -6.095 -15.293  1.00  2.31           C  
ATOM    292  C   LEU A  21      19.007  -6.662 -16.641  1.00  2.31           C  
ATOM    293  O   LEU A  21      18.536  -7.722 -17.053  1.00  2.31           O  
ATOM    294  CB  LEU A  21      17.277  -5.327 -15.471  1.00  2.31           C  
ATOM    295  CG  LEU A  21      16.325  -5.365 -14.281  1.00  2.31           C  
ATOM    296  CD1 LEU A  21      17.010  -4.696 -13.063  1.00  2.31           C  
ATOM    297  CD2 LEU A  21      15.026  -4.703 -14.694  1.00  2.31           C  
ATOM    298  H   LEU A  21      19.417  -4.257 -14.514  1.00  2.31           H  
ATOM    299  HA  LEU A  21      18.382  -6.919 -14.628  1.00  2.31           H  
ATOM    300 1HB  LEU A  21      17.521  -4.282 -15.670  1.00  2.31           H  
ATOM    301 2HB  LEU A  21      16.754  -5.729 -16.337  1.00  2.31           H  
ATOM    302  HG  LEU A  21      16.114  -6.386 -14.000  1.00  2.31           H  
ATOM    303 1HD1 LEU A  21      16.339  -4.725 -12.203  1.00  2.31           H  
ATOM    304 2HD1 LEU A  21      17.921  -5.238 -12.825  1.00  2.31           H  
ATOM    305 3HD1 LEU A  21      17.259  -3.663 -13.296  1.00  2.31           H  
ATOM    306 1HD2 LEU A  21      14.328  -4.710 -13.868  1.00  2.31           H  
ATOM    307 2HD2 LEU A  21      15.211  -3.689 -15.002  1.00  2.31           H  
ATOM    308 3HD2 LEU A  21      14.597  -5.245 -15.535  1.00  2.31           H  
ATOM    309  N   LYS A  22      19.926  -5.980 -17.316  1.00  2.04           N  
ATOM    310  CA  LYS A  22      20.423  -6.433 -18.604  1.00  2.04           C  
ATOM    311  C   LYS A  22      21.662  -7.334 -18.479  1.00  2.04           C  
ATOM    312  O   LYS A  22      22.215  -7.768 -19.493  1.00  2.04           O  
ATOM    313  CB  LYS A  22      20.687  -5.230 -19.505  1.00  2.04           C  
ATOM    314  CG  LYS A  22      19.392  -4.464 -19.858  1.00  2.04           C  
ATOM    315  CD  LYS A  22      19.634  -3.264 -20.763  1.00  2.04           C  
ATOM    316  CE  LYS A  22      18.315  -2.531 -21.054  1.00  2.04           C  
ATOM    317  NZ  LYS A  22      18.514  -1.304 -21.880  1.00  2.04           N  
ATOM    318  H   LYS A  22      20.260  -5.088 -16.956  1.00  2.04           H  
ATOM    319  HA  LYS A  22      19.642  -7.028 -19.074  1.00  2.04           H  
ATOM    320 1HB  LYS A  22      21.373  -4.542 -19.006  1.00  2.04           H  
ATOM    321 2HB  LYS A  22      21.157  -5.558 -20.430  1.00  2.04           H  
ATOM    322 1HG  LYS A  22      18.691  -5.142 -20.342  1.00  2.04           H  
ATOM    323 2HG  LYS A  22      18.936  -4.103 -18.933  1.00  2.04           H  
ATOM    324 1HD  LYS A  22      20.322  -2.573 -20.272  1.00  2.04           H  
ATOM    325 2HD  LYS A  22      20.077  -3.591 -21.701  1.00  2.04           H  
ATOM    326 1HE  LYS A  22      17.641  -3.203 -21.581  1.00  2.04           H  
ATOM    327 2HE  LYS A  22      17.855  -2.248 -20.112  1.00  2.04           H  
ATOM    328 1HZ  LYS A  22      17.620  -0.853 -22.029  1.00  2.04           H  
ATOM    329 2HZ  LYS A  22      19.134  -0.641 -21.401  1.00  2.04           H  
ATOM    330 3HZ  LYS A  22      18.918  -1.550 -22.763  1.00  2.04           H  
ATOM    331  N   THR A  23      22.111  -7.613 -17.248  1.00  1.81           N  
ATOM    332  CA  THR A  23      23.253  -8.494 -17.040  1.00  1.81           C  
ATOM    333  C   THR A  23      22.785  -9.945 -17.097  1.00  1.81           C  
ATOM    334  O   THR A  23      21.825 -10.324 -16.424  1.00  1.81           O  
ATOM    335  CB  THR A  23      24.002  -8.177 -15.718  1.00  1.81           C  
ATOM    336  OG1 THR A  23      24.590  -6.866 -15.786  1.00  1.81           O  
ATOM    337  CG2 THR A  23      25.076  -9.197 -15.431  1.00  1.81           C  
ATOM    338  H   THR A  23      21.635  -7.244 -16.425  1.00  1.81           H  
ATOM    339  HA  THR A  23      23.961  -8.339 -17.855  1.00  1.81           H  
ATOM    340  HB  THR A  23      23.284  -8.187 -14.896  1.00  1.81           H  
ATOM    341  HG1 THR A  23      23.921  -6.156 -15.671  1.00  1.81           H  
ATOM    342 1HG2 THR A  23      25.567  -8.943 -14.493  1.00  1.81           H  
ATOM    343 2HG2 THR A  23      24.627 -10.155 -15.344  1.00  1.81           H  
ATOM    344 3HG2 THR A  23      25.807  -9.200 -16.237  1.00  1.81           H  
ATOM    345  N   LYS A  24      23.496 -10.766 -17.877  1.00  1.61           N  
ATOM    346  CA  LYS A  24      23.140 -12.175 -18.073  1.00  1.61           C  
ATOM    347  C   LYS A  24      23.125 -12.977 -16.775  1.00  1.61           C  
ATOM    348  O   LYS A  24      22.309 -13.880 -16.605  1.00  1.61           O  
ATOM    349  CB  LYS A  24      24.110 -12.816 -19.061  1.00  1.61           C  
ATOM    350  CG  LYS A  24      23.951 -12.330 -20.498  1.00  1.61           C  
ATOM    351  CD  LYS A  24      24.968 -12.985 -21.427  1.00  1.61           C  
ATOM    352  CE  LYS A  24      24.820 -12.482 -22.857  1.00  1.61           C  
ATOM    353  NZ  LYS A  24      25.840 -13.077 -23.764  1.00  1.61           N  
ATOM    354  H   LYS A  24      24.281 -10.383 -18.386  1.00  1.61           H  
ATOM    355  HA  LYS A  24      22.136 -12.213 -18.499  1.00  1.61           H  
ATOM    356 1HB  LYS A  24      25.134 -12.616 -18.747  1.00  1.61           H  
ATOM    357 2HB  LYS A  24      23.973 -13.897 -19.054  1.00  1.61           H  
ATOM    358 1HG  LYS A  24      22.944 -12.562 -20.849  1.00  1.61           H  
ATOM    359 2HG  LYS A  24      24.084 -11.248 -20.530  1.00  1.61           H  
ATOM    360 1HD  LYS A  24      25.978 -12.764 -21.076  1.00  1.61           H  
ATOM    361 2HD  LYS A  24      24.828 -14.066 -21.416  1.00  1.61           H  
ATOM    362 1HE  LYS A  24      23.828 -12.740 -23.224  1.00  1.61           H  
ATOM    363 2HE  LYS A  24      24.929 -11.398 -22.866  1.00  1.61           H  
ATOM    364 1HZ  LYS A  24      25.709 -12.719 -24.700  1.00  1.61           H  
ATOM    365 2HZ  LYS A  24      26.765 -12.832 -23.437  1.00  1.61           H  
ATOM    366 3HZ  LYS A  24      25.741 -14.082 -23.771  1.00  1.61           H  
ATOM    367  N   GLY A  25      24.022 -12.652 -15.849  1.00  1.43           N  
ATOM    368  CA  GLY A  25      24.041 -13.334 -14.562  1.00  1.43           C  
ATOM    369  C   GLY A  25      22.684 -13.137 -13.892  1.00  1.43           C  
ATOM    370  O   GLY A  25      21.997 -14.100 -13.552  1.00  1.43           O  
ATOM    371  H   GLY A  25      24.683 -11.916 -16.043  1.00  1.43           H  
ATOM    372 1HA  GLY A  25      24.238 -14.398 -14.704  1.00  1.43           H  
ATOM    373 2HA  GLY A  25      24.834 -12.927 -13.935  1.00  1.43           H  
ATOM    374  N   TYR A  26      22.285 -11.874 -13.736  1.00  1.28           N  
ATOM    375  CA  TYR A  26      21.008 -11.551 -13.120  1.00  1.28           C  
ATOM    376  C   TYR A  26      19.862 -12.233 -13.856  1.00  1.28           C  
ATOM    377  O   TYR A  26      19.022 -12.874 -13.224  1.00  1.28           O  
ATOM    378  CB  TYR A  26      20.785 -10.039 -13.098  1.00  1.28           C  
ATOM    379  CG  TYR A  26      19.457  -9.631 -12.575  1.00  1.28           C  
ATOM    380  CD1 TYR A  26      19.242  -9.579 -11.235  1.00  1.28           C  
ATOM    381  CD2 TYR A  26      18.447  -9.317 -13.449  1.00  1.28           C  
ATOM    382  CE1 TYR A  26      18.010  -9.216 -10.752  1.00  1.28           C  
ATOM    383  CE2 TYR A  26      17.217  -8.942 -12.972  1.00  1.28           C  
ATOM    384  CZ  TYR A  26      17.003  -8.895 -11.619  1.00  1.28           C  
ATOM    385  OH  TYR A  26      15.791  -8.535 -11.110  1.00  1.28           O  
ATOM    386  H   TYR A  26      22.876 -11.124 -14.059  1.00  1.28           H  
ATOM    387  HA  TYR A  26      21.013 -11.917 -12.096  1.00  1.28           H  
ATOM    388 1HB  TYR A  26      21.551  -9.559 -12.495  1.00  1.28           H  
ATOM    389 2HB  TYR A  26      20.880  -9.644 -14.110  1.00  1.28           H  
ATOM    390  HD1 TYR A  26      20.048  -9.830 -10.561  1.00  1.28           H  
ATOM    391  HD2 TYR A  26      18.628  -9.363 -14.528  1.00  1.28           H  
ATOM    392  HE1 TYR A  26      17.826  -9.182  -9.687  1.00  1.28           H  
ATOM    393  HE2 TYR A  26      16.419  -8.693 -13.668  1.00  1.28           H  
ATOM    394  HH  TYR A  26      15.841  -8.562 -10.135  1.00  1.28           H  
ATOM    395  N   GLU A  27      19.813 -12.105 -15.184  1.00  1.15           N  
ATOM    396  CA  GLU A  27      18.710 -12.708 -15.929  1.00  1.15           C  
ATOM    397  C   GLU A  27      18.600 -14.200 -15.651  1.00  1.15           C  
ATOM    398  O   GLU A  27      17.504 -14.722 -15.414  1.00  1.15           O  
ATOM    399  CB  GLU A  27      18.877 -12.497 -17.437  1.00  1.15           C  
ATOM    400  CG  GLU A  27      17.744 -13.121 -18.273  1.00  1.15           C  
ATOM    401  CD  GLU A  27      17.865 -12.909 -19.778  1.00  1.15           C  
ATOM    402  OE1 GLU A  27      18.726 -12.187 -20.209  1.00  1.15           O  
ATOM    403  OE2 GLU A  27      17.092 -13.517 -20.494  1.00  1.15           O  
ATOM    404  H   GLU A  27      20.537 -11.572 -15.669  1.00  1.15           H  
ATOM    405  HA  GLU A  27      17.783 -12.231 -15.610  1.00  1.15           H  
ATOM    406 1HB  GLU A  27      18.926 -11.428 -17.654  1.00  1.15           H  
ATOM    407 2HB  GLU A  27      19.818 -12.940 -17.761  1.00  1.15           H  
ATOM    408 1HG  GLU A  27      17.735 -14.192 -18.073  1.00  1.15           H  
ATOM    409 2HG  GLU A  27      16.794 -12.713 -17.931  1.00  1.15           H  
ATOM    410  N   ALA A  28      19.734 -14.901 -15.683  1.00  1.05           N  
ATOM    411  CA  ALA A  28      19.710 -16.322 -15.419  1.00  1.05           C  
ATOM    412  C   ALA A  28      19.198 -16.586 -14.016  1.00  1.05           C  
ATOM    413  O   ALA A  28      18.384 -17.488 -13.805  1.00  1.05           O  
ATOM    414  CB  ALA A  28      21.097 -16.897 -15.587  1.00  1.05           C  
ATOM    415  H   ALA A  28      20.622 -14.443 -15.896  1.00  1.05           H  
ATOM    416  HA  ALA A  28      19.030 -16.792 -16.128  1.00  1.05           H  
ATOM    417 1HB  ALA A  28      21.081 -17.968 -15.400  1.00  1.05           H  
ATOM    418 2HB  ALA A  28      21.448 -16.705 -16.600  1.00  1.05           H  
ATOM    419 3HB  ALA A  28      21.770 -16.411 -14.877  1.00  1.05           H  
ATOM    420  N   ALA A  29      19.634 -15.766 -13.060  1.00  0.97           N  
ATOM    421  CA  ALA A  29      19.235 -15.932 -11.675  1.00  0.97           C  
ATOM    422  C   ALA A  29      17.726 -15.800 -11.517  1.00  0.97           C  
ATOM    423  O   ALA A  29      17.099 -16.555 -10.768  1.00  0.97           O  
ATOM    424  CB  ALA A  29      19.950 -14.926 -10.818  1.00  0.97           C  
ATOM    425  H   ALA A  29      20.299 -15.026 -13.295  1.00  0.97           H  
ATOM    426  HA  ALA A  29      19.527 -16.925 -11.355  1.00  0.97           H  
ATOM    427 1HB  ALA A  29      19.663 -15.113  -9.841  1.00  0.97           H  
ATOM    428 2HB  ALA A  29      21.022 -15.054 -10.924  1.00  0.97           H  
ATOM    429 3HB  ALA A  29      19.675 -13.921 -11.104  1.00  0.97           H  
ATOM    430  N   VAL A  30      17.134 -14.869 -12.263  1.00  0.93           N  
ATOM    431  CA  VAL A  30      15.695 -14.655 -12.230  1.00  0.93           C  
ATOM    432  C   VAL A  30      14.952 -15.862 -12.761  1.00  0.93           C  
ATOM    433  O   VAL A  30      13.967 -16.315 -12.167  1.00  0.93           O  
ATOM    434  CB  VAL A  30      15.314 -13.428 -13.059  1.00  0.93           C  
ATOM    435  CG1 VAL A  30      13.798 -13.351 -13.193  1.00  0.93           C  
ATOM    436  CG2 VAL A  30      15.864 -12.181 -12.392  1.00  0.93           C  
ATOM    437  H   VAL A  30      17.720 -14.271 -12.851  1.00  0.93           H  
ATOM    438  HA  VAL A  30      15.397 -14.484 -11.196  1.00  0.93           H  
ATOM    439  HB  VAL A  30      15.735 -13.520 -14.058  1.00  0.93           H  
ATOM    440 1HG1 VAL A  30      13.532 -12.483 -13.792  1.00  0.93           H  
ATOM    441 2HG1 VAL A  30      13.436 -14.255 -13.685  1.00  0.93           H  
ATOM    442 3HG1 VAL A  30      13.344 -13.274 -12.229  1.00  0.93           H  
ATOM    443 1HG2 VAL A  30      15.598 -11.318 -12.989  1.00  0.93           H  
ATOM    444 2HG2 VAL A  30      15.459 -12.077 -11.417  1.00  0.93           H  
ATOM    445 3HG2 VAL A  30      16.934 -12.247 -12.315  1.00  0.93           H  
ATOM    446  N   LYS A  31      15.431 -16.400 -13.881  1.00  0.90           N  
ATOM    447  CA  LYS A  31      14.801 -17.569 -14.472  1.00  0.90           C  
ATOM    448  C   LYS A  31      14.871 -18.760 -13.515  1.00  0.90           C  
ATOM    449  O   LYS A  31      13.911 -19.530 -13.399  1.00  0.90           O  
ATOM    450  CB  LYS A  31      15.447 -17.867 -15.821  1.00  0.90           C  
ATOM    451  CG  LYS A  31      15.082 -16.829 -16.892  1.00  0.90           C  
ATOM    452  CD  LYS A  31      15.760 -17.098 -18.226  1.00  0.90           C  
ATOM    453  CE  LYS A  31      15.334 -16.058 -19.265  1.00  0.90           C  
ATOM    454  NZ  LYS A  31      16.023 -16.248 -20.571  1.00  0.90           N  
ATOM    455  H   LYS A  31      16.243 -15.973 -14.334  1.00  0.90           H  
ATOM    456  HA  LYS A  31      13.750 -17.341 -14.644  1.00  0.90           H  
ATOM    457 1HB  LYS A  31      16.534 -17.868 -15.708  1.00  0.90           H  
ATOM    458 2HB  LYS A  31      15.145 -18.851 -16.167  1.00  0.90           H  
ATOM    459 1HG  LYS A  31      14.002 -16.817 -17.035  1.00  0.90           H  
ATOM    460 2HG  LYS A  31      15.393 -15.841 -16.543  1.00  0.90           H  
ATOM    461 1HD  LYS A  31      16.843 -17.039 -18.095  1.00  0.90           H  
ATOM    462 2HD  LYS A  31      15.502 -18.093 -18.583  1.00  0.90           H  
ATOM    463 1HE  LYS A  31      14.261 -16.133 -19.421  1.00  0.90           H  
ATOM    464 2HE  LYS A  31      15.564 -15.065 -18.887  1.00  0.90           H  
ATOM    465 1HZ  LYS A  31      15.710 -15.534 -21.226  1.00  0.90           H  
ATOM    466 2HZ  LYS A  31      17.026 -16.165 -20.441  1.00  0.90           H  
ATOM    467 3HZ  LYS A  31      15.808 -17.159 -20.940  1.00  0.90           H  
ATOM    468  N   ILE A  32      15.978 -18.879 -12.784  1.00  0.89           N  
ATOM    469  CA  ILE A  32      16.114 -19.945 -11.805  1.00  0.89           C  
ATOM    470  C   ILE A  32      15.117 -19.766 -10.684  1.00  0.89           C  
ATOM    471  O   ILE A  32      14.433 -20.718 -10.310  1.00  0.89           O  
ATOM    472  CB  ILE A  32      17.508 -19.974 -11.216  1.00  0.89           C  
ATOM    473  CG1 ILE A  32      18.468 -20.372 -12.272  1.00  0.89           C  
ATOM    474  CG2 ILE A  32      17.529 -20.968 -10.046  1.00  0.89           C  
ATOM    475  CD1 ILE A  32      19.836 -20.106 -11.905  1.00  0.89           C  
ATOM    476  H   ILE A  32      16.753 -18.231 -12.938  1.00  0.89           H  
ATOM    477  HA  ILE A  32      15.921 -20.896 -12.295  1.00  0.89           H  
ATOM    478  HB  ILE A  32      17.794 -18.988 -10.866  1.00  0.89           H  
ATOM    479 1HG1 ILE A  32      18.371 -21.434 -12.435  1.00  0.89           H  
ATOM    480 2HG1 ILE A  32      18.234 -19.856 -13.195  1.00  0.89           H  
ATOM    481 1HG2 ILE A  32      18.515 -21.029  -9.625  1.00  0.89           H  
ATOM    482 2HG2 ILE A  32      16.824 -20.651  -9.277  1.00  0.89           H  
ATOM    483 3HG2 ILE A  32      17.244 -21.957 -10.411  1.00  0.89           H  
ATOM    484 1HD1 ILE A  32      20.494 -20.439 -12.702  1.00  0.89           H  
ATOM    485 2HD1 ILE A  32      19.952 -19.054 -11.744  1.00  0.89           H  
ATOM    486 3HD1 ILE A  32      20.060 -20.616 -11.011  1.00  0.89           H  
ATOM    487  N   LEU A  33      15.013 -18.543 -10.162  1.00  0.88           N  
ATOM    488  CA  LEU A  33      14.080 -18.261  -9.084  1.00  0.88           C  
ATOM    489  C   LEU A  33      12.643 -18.516  -9.525  1.00  0.88           C  
ATOM    490  O   LEU A  33      11.806 -18.939  -8.729  1.00  0.88           O  
ATOM    491  CB  LEU A  33      14.237 -16.822  -8.604  1.00  0.88           C  
ATOM    492  CG  LEU A  33      15.495 -16.485  -7.832  1.00  0.88           C  
ATOM    493  CD1 LEU A  33      15.528 -15.019  -7.598  1.00  0.88           C  
ATOM    494  CD2 LEU A  33      15.489 -17.209  -6.543  1.00  0.88           C  
ATOM    495  H   LEU A  33      15.617 -17.795 -10.509  1.00  0.88           H  
ATOM    496  HA  LEU A  33      14.308 -18.924  -8.252  1.00  0.88           H  
ATOM    497 1HB  LEU A  33      14.236 -16.182  -9.480  1.00  0.88           H  
ATOM    498 2HB  LEU A  33      13.386 -16.568  -7.979  1.00  0.88           H  
ATOM    499  HG  LEU A  33      16.377 -16.768  -8.398  1.00  0.88           H  
ATOM    500 1HD1 LEU A  33      16.400 -14.775  -7.028  1.00  0.88           H  
ATOM    501 2HD1 LEU A  33      15.555 -14.523  -8.553  1.00  0.88           H  
ATOM    502 3HD1 LEU A  33      14.647 -14.716  -7.049  1.00  0.88           H  
ATOM    503 1HD2 LEU A  33      16.391 -16.955  -5.985  1.00  0.88           H  
ATOM    504 2HD2 LEU A  33      14.609 -16.920  -5.966  1.00  0.88           H  
ATOM    505 3HD2 LEU A  33      15.468 -18.283  -6.732  1.00  0.88           H  
ATOM    506  N   ASP A  34      12.342 -18.277 -10.802  1.00  0.88           N  
ATOM    507  CA  ASP A  34      11.005 -18.551 -11.302  1.00  0.88           C  
ATOM    508  C   ASP A  34      10.765 -20.069 -11.198  1.00  0.88           C  
ATOM    509  O   ASP A  34       9.787 -20.522 -10.592  1.00  0.88           O  
ATOM    510  CB  ASP A  34      10.874 -18.099 -12.770  1.00  0.88           C  
ATOM    511  CG  ASP A  34       9.432 -18.125 -13.315  1.00  0.88           C  
ATOM    512  OD1 ASP A  34       8.640 -17.269 -12.951  1.00  0.88           O  
ATOM    513  OD2 ASP A  34       9.070 -19.014 -14.061  1.00  0.88           O  
ATOM    514  H   ASP A  34      13.044 -17.873 -11.422  1.00  0.88           H  
ATOM    515  HA  ASP A  34      10.273 -18.030 -10.685  1.00  0.88           H  
ATOM    516 1HB  ASP A  34      11.284 -17.093 -12.874  1.00  0.88           H  
ATOM    517 2HB  ASP A  34      11.482 -18.749 -13.396  1.00  0.88           H  
ATOM    518  N   ARG A  35      11.704 -20.861 -11.740  1.00  0.89           N  
ATOM    519  CA  ARG A  35      11.601 -22.325 -11.747  1.00  0.89           C  
ATOM    520  C   ARG A  35      11.572 -22.927 -10.339  1.00  0.89           C  
ATOM    521  O   ARG A  35      10.908 -23.936 -10.087  1.00  0.89           O  
ATOM    522  CB  ARG A  35      12.760 -22.966 -12.512  1.00  0.89           C  
ATOM    523  CG  ARG A  35      12.743 -22.772 -14.025  1.00  0.89           C  
ATOM    524  CD  ARG A  35      13.699 -23.703 -14.722  1.00  0.89           C  
ATOM    525  NE  ARG A  35      15.111 -23.493 -14.372  1.00  0.89           N  
ATOM    526  CZ  ARG A  35      15.954 -22.648 -14.999  1.00  0.89           C  
ATOM    527  NH1 ARG A  35      15.535 -21.908 -16.003  1.00  0.89           N  
ATOM    528  NH2 ARG A  35      17.214 -22.573 -14.613  1.00  0.89           N  
ATOM    529  H   ARG A  35      12.507 -20.427 -12.200  1.00  0.89           H  
ATOM    530  HA  ARG A  35      10.674 -22.591 -12.253  1.00  0.89           H  
ATOM    531 1HB  ARG A  35      13.700 -22.551 -12.143  1.00  0.89           H  
ATOM    532 2HB  ARG A  35      12.776 -24.036 -12.313  1.00  0.89           H  
ATOM    533 1HG  ARG A  35      11.738 -22.961 -14.401  1.00  0.89           H  
ATOM    534 2HG  ARG A  35      13.026 -21.747 -14.260  1.00  0.89           H  
ATOM    535 1HD  ARG A  35      13.440 -24.730 -14.470  1.00  0.89           H  
ATOM    536 2HD  ARG A  35      13.598 -23.564 -15.797  1.00  0.89           H  
ATOM    537  HE  ARG A  35      15.491 -24.039 -13.605  1.00  0.89           H  
ATOM    538 1HH1 ARG A  35      14.572 -21.964 -16.305  1.00  0.89           H  
ATOM    539 2HH1 ARG A  35      16.182 -21.296 -16.478  1.00  0.89           H  
ATOM    540 1HH2 ARG A  35      17.567 -23.163 -13.836  1.00  0.89           H  
ATOM    541 2HH2 ARG A  35      17.849 -21.947 -15.080  1.00  0.89           H  
ATOM    542  N   ASP A  36      12.272 -22.281  -9.414  1.00  0.89           N  
ATOM    543  CA  ASP A  36      12.431 -22.728  -8.039  1.00  0.89           C  
ATOM    544  C   ASP A  36      11.275 -22.269  -7.137  1.00  0.89           C  
ATOM    545  O   ASP A  36      11.289 -22.545  -5.936  1.00  0.89           O  
ATOM    546  CB  ASP A  36      13.769 -22.168  -7.503  1.00  0.89           C  
ATOM    547  CG  ASP A  36      14.457 -22.907  -6.316  1.00  0.89           C  
ATOM    548  OD1 ASP A  36      14.689 -24.098  -6.403  1.00  0.89           O  
ATOM    549  OD2 ASP A  36      14.817 -22.245  -5.356  1.00  0.89           O  
ATOM    550  H   ASP A  36      12.795 -21.455  -9.702  1.00  0.89           H  
ATOM    551  HA  ASP A  36      12.465 -23.816  -8.034  1.00  0.89           H  
ATOM    552 1HB  ASP A  36      14.484 -22.150  -8.321  1.00  0.89           H  
ATOM    553 2HB  ASP A  36      13.610 -21.126  -7.211  1.00  0.89           H  
ATOM    554  N   HIS A  37      10.256 -21.603  -7.696  1.00  0.89           N  
ATOM    555  CA  HIS A  37       9.157 -21.106  -6.873  1.00  0.89           C  
ATOM    556  C   HIS A  37       8.457 -22.185  -6.055  1.00  0.89           C  
ATOM    557  O   HIS A  37       8.244 -22.007  -4.855  1.00  0.89           O  
ATOM    558  CB  HIS A  37       8.123 -20.381  -7.724  1.00  0.89           C  
ATOM    559  CG  HIS A  37       6.946 -19.874  -6.921  1.00  0.89           C  
ATOM    560  ND1 HIS A  37       7.052 -18.819  -6.040  1.00  0.89           N  
ATOM    561  CD2 HIS A  37       5.647 -20.260  -6.884  1.00  0.89           C  
ATOM    562  CE1 HIS A  37       5.869 -18.590  -5.488  1.00  0.89           C  
ATOM    563  NE2 HIS A  37       5.010 -19.435  -5.984  1.00  0.89           N  
ATOM    564  H   HIS A  37      10.248 -21.390  -8.698  1.00  0.89           H  
ATOM    565  HA  HIS A  37       9.558 -20.378  -6.169  1.00  0.89           H  
ATOM    566 1HB  HIS A  37       8.599 -19.535  -8.228  1.00  0.89           H  
ATOM    567 2HB  HIS A  37       7.752 -21.053  -8.500  1.00  0.89           H  
ATOM    568  HD2 HIS A  37       5.192 -21.067  -7.464  1.00  0.89           H  
ATOM    569  HE1 HIS A  37       5.628 -17.825  -4.756  1.00  0.89           H  
ATOM    570  HE2 HIS A  37       4.024 -19.433  -5.724  1.00  0.89           H  
ATOM    571  N   ASP A  38       8.090 -23.309  -6.665  1.00  0.89           N  
ATOM    572  CA  ASP A  38       7.388 -24.329  -5.888  1.00  0.89           C  
ATOM    573  C   ASP A  38       8.245 -24.814  -4.717  1.00  0.89           C  
ATOM    574  O   ASP A  38       7.728 -25.122  -3.639  1.00  0.89           O  
ATOM    575  CB  ASP A  38       6.986 -25.499  -6.773  1.00  0.89           C  
ATOM    576  CG  ASP A  38       5.847 -25.141  -7.731  1.00  0.89           C  
ATOM    577  OD1 ASP A  38       5.221 -24.118  -7.539  1.00  0.89           O  
ATOM    578  OD2 ASP A  38       5.622 -25.888  -8.649  1.00  0.89           O  
ATOM    579  H   ASP A  38       8.287 -23.443  -7.649  1.00  0.89           H  
ATOM    580  HA  ASP A  38       6.481 -23.882  -5.480  1.00  0.89           H  
ATOM    581 1HB  ASP A  38       7.848 -25.825  -7.356  1.00  0.89           H  
ATOM    582 2HB  ASP A  38       6.674 -26.338  -6.150  1.00  0.89           H  
ATOM    583  N   ARG A  39       9.560 -24.882  -4.928  1.00  0.88           N  
ATOM    584  CA  ARG A  39      10.472 -25.304  -3.878  1.00  0.88           C  
ATOM    585  C   ARG A  39      10.492 -24.255  -2.770  1.00  0.88           C  
ATOM    586  O   ARG A  39      10.531 -24.599  -1.591  1.00  0.88           O  
ATOM    587  CB  ARG A  39      11.851 -25.523  -4.449  1.00  0.88           C  
ATOM    588  CG  ARG A  39      11.976 -26.737  -5.350  1.00  0.88           C  
ATOM    589  CD  ARG A  39      13.263 -26.708  -6.032  1.00  0.88           C  
ATOM    590  NE  ARG A  39      13.509 -27.843  -6.873  1.00  0.88           N  
ATOM    591  CZ  ARG A  39      14.434 -27.837  -7.849  1.00  0.88           C  
ATOM    592  NH1 ARG A  39      15.138 -26.737  -8.066  1.00  0.88           N  
ATOM    593  NH2 ARG A  39      14.634 -28.919  -8.588  1.00  0.88           N  
ATOM    594  H   ARG A  39       9.936 -24.604  -5.825  1.00  0.88           H  
ATOM    595  HA  ARG A  39      10.116 -26.247  -3.464  1.00  0.88           H  
ATOM    596 1HB  ARG A  39      12.162 -24.657  -5.025  1.00  0.88           H  
ATOM    597 2HB  ARG A  39      12.569 -25.636  -3.636  1.00  0.88           H  
ATOM    598 1HG  ARG A  39      11.910 -27.647  -4.757  1.00  0.88           H  
ATOM    599 2HG  ARG A  39      11.183 -26.721  -6.099  1.00  0.88           H  
ATOM    600 1HD  ARG A  39      13.245 -25.845  -6.676  1.00  0.88           H  
ATOM    601 2HD  ARG A  39      14.080 -26.611  -5.317  1.00  0.88           H  
ATOM    602  HE  ARG A  39      12.977 -28.686  -6.717  1.00  0.88           H  
ATOM    603 1HH1 ARG A  39      14.972 -25.881  -7.491  1.00  0.88           H  
ATOM    604 2HH1 ARG A  39      15.836 -26.717  -8.796  1.00  0.88           H  
ATOM    605 1HH2 ARG A  39      14.091 -29.754  -8.419  1.00  0.88           H  
ATOM    606 2HH2 ARG A  39      15.328 -28.907  -9.321  1.00  0.88           H  
ATOM    607  N   MET A  40      10.416 -22.970  -3.141  1.00  0.86           N  
ATOM    608  CA  MET A  40      10.384 -21.902  -2.141  1.00  0.86           C  
ATOM    609  C   MET A  40       9.139 -22.045  -1.275  1.00  0.86           C  
ATOM    610  O   MET A  40       9.188 -21.842  -0.056  1.00  0.86           O  
ATOM    611  CB  MET A  40      10.425 -20.528  -2.809  1.00  0.86           C  
ATOM    612  CG  MET A  40      11.737 -20.208  -3.459  1.00  0.86           C  
ATOM    613  SD  MET A  40      11.727 -18.654  -4.378  1.00  0.86           S  
ATOM    614  CE  MET A  40      11.617 -17.536  -3.002  1.00  0.86           C  
ATOM    615  H   MET A  40      10.415 -22.736  -4.135  1.00  0.86           H  
ATOM    616  HA  MET A  40      11.258 -22.004  -1.495  1.00  0.86           H  
ATOM    617 1HB  MET A  40       9.649 -20.459  -3.561  1.00  0.86           H  
ATOM    618 2HB  MET A  40      10.226 -19.759  -2.065  1.00  0.86           H  
ATOM    619 1HG  MET A  40      12.477 -20.143  -2.673  1.00  0.86           H  
ATOM    620 2HG  MET A  40      12.030 -21.012  -4.133  1.00  0.86           H  
ATOM    621 1HE  MET A  40      11.624 -16.509  -3.361  1.00  0.86           H  
ATOM    622 2HE  MET A  40      10.698 -17.726  -2.447  1.00  0.86           H  
ATOM    623 3HE  MET A  40      12.459 -17.707  -2.360  1.00  0.86           H  
ATOM    624  N   VAL A  41       8.021 -22.424  -1.908  1.00  0.84           N  
ATOM    625  CA  VAL A  41       6.779 -22.645  -1.181  1.00  0.84           C  
ATOM    626  C   VAL A  41       6.963 -23.854  -0.248  1.00  0.84           C  
ATOM    627  O   VAL A  41       6.549 -23.844   0.911  1.00  0.84           O  
ATOM    628  CB  VAL A  41       5.574 -22.823  -2.115  1.00  0.84           C  
ATOM    629  CG1 VAL A  41       4.352 -23.217  -1.287  1.00  0.84           C  
ATOM    630  CG2 VAL A  41       5.309 -21.507  -2.866  1.00  0.84           C  
ATOM    631  H   VAL A  41       8.049 -22.543  -2.924  1.00  0.84           H  
ATOM    632  HA  VAL A  41       6.566 -21.761  -0.599  1.00  0.84           H  
ATOM    633  HB  VAL A  41       5.778 -23.623  -2.827  1.00  0.84           H  
ATOM    634 1HG1 VAL A  41       3.496 -23.350  -1.939  1.00  0.84           H  
ATOM    635 2HG1 VAL A  41       4.558 -24.150  -0.763  1.00  0.84           H  
ATOM    636 3HG1 VAL A  41       4.137 -22.435  -0.564  1.00  0.84           H  
ATOM    637 1HG2 VAL A  41       4.454 -21.628  -3.531  1.00  0.84           H  
ATOM    638 2HG2 VAL A  41       5.103 -20.714  -2.151  1.00  0.84           H  
ATOM    639 3HG2 VAL A  41       6.189 -21.243  -3.459  1.00  0.84           H  
ATOM    640  N   ASP A  42       7.616 -24.902  -0.730  1.00  0.82           N  
ATOM    641  CA  ASP A  42       7.849 -26.057   0.123  1.00  0.82           C  
ATOM    642  C   ASP A  42       8.716 -25.654   1.338  1.00  0.82           C  
ATOM    643  O   ASP A  42       8.418 -26.051   2.469  1.00  0.82           O  
ATOM    644  CB  ASP A  42       8.520 -27.168  -0.702  1.00  0.82           C  
ATOM    645  CG  ASP A  42       8.604 -28.552  -0.037  1.00  0.82           C  
ATOM    646  OD1 ASP A  42       7.568 -29.125   0.202  1.00  0.82           O  
ATOM    647  OD2 ASP A  42       9.707 -29.050   0.212  1.00  0.82           O  
ATOM    648  H   ASP A  42       7.925 -24.910  -1.703  1.00  0.82           H  
ATOM    649  HA  ASP A  42       6.889 -26.420   0.489  1.00  0.82           H  
ATOM    650 1HB  ASP A  42       7.999 -27.264  -1.656  1.00  0.82           H  
ATOM    651 2HB  ASP A  42       9.537 -26.855  -0.932  1.00  0.82           H  
ATOM    652  N   GLU A  43       9.770 -24.839   1.124  1.00  0.79           N  
ATOM    653  CA  GLU A  43      10.613 -24.412   2.248  1.00  0.79           C  
ATOM    654  C   GLU A  43       9.871 -23.542   3.261  1.00  0.79           C  
ATOM    655  O   GLU A  43      10.047 -23.737   4.466  1.00  0.79           O  
ATOM    656  CB  GLU A  43      11.897 -23.732   1.769  1.00  0.79           C  
ATOM    657  CG  GLU A  43      12.916 -24.704   1.187  1.00  0.79           C  
ATOM    658  CD  GLU A  43      14.157 -24.051   0.648  1.00  0.79           C  
ATOM    659  OE1 GLU A  43      14.107 -22.901   0.287  1.00  0.79           O  
ATOM    660  OE2 GLU A  43      15.179 -24.702   0.608  1.00  0.79           O  
ATOM    661  H   GLU A  43       9.989 -24.544   0.175  1.00  0.79           H  
ATOM    662  HA  GLU A  43      10.929 -25.312   2.772  1.00  0.79           H  
ATOM    663 1HB  GLU A  43      11.651 -22.998   0.999  1.00  0.79           H  
ATOM    664 2HB  GLU A  43      12.365 -23.199   2.600  1.00  0.79           H  
ATOM    665 1HG  GLU A  43      13.202 -25.416   1.957  1.00  0.79           H  
ATOM    666 2HG  GLU A  43      12.433 -25.261   0.383  1.00  0.79           H  
ATOM    667  N   ILE A  44       8.999 -22.625   2.809  1.00  0.77           N  
ATOM    668  CA  ILE A  44       8.212 -21.877   3.792  1.00  0.77           C  
ATOM    669  C   ILE A  44       7.317 -22.796   4.595  1.00  0.77           C  
ATOM    670  O   ILE A  44       7.199 -22.626   5.804  1.00  0.77           O  
ATOM    671  CB  ILE A  44       7.400 -20.713   3.149  1.00  0.77           C  
ATOM    672  CG1 ILE A  44       6.641 -19.931   4.191  1.00  0.77           C  
ATOM    673  CG2 ILE A  44       6.527 -21.173   2.147  1.00  0.77           C  
ATOM    674  CD1 ILE A  44       7.448 -19.334   5.151  1.00  0.77           C  
ATOM    675  H   ILE A  44       8.900 -22.459   1.807  1.00  0.77           H  
ATOM    676  HA  ILE A  44       8.905 -21.413   4.488  1.00  0.77           H  
ATOM    677  HB  ILE A  44       8.106 -20.021   2.697  1.00  0.77           H  
ATOM    678 1HG1 ILE A  44       6.072 -19.148   3.693  1.00  0.77           H  
ATOM    679 2HG1 ILE A  44       5.949 -20.599   4.698  1.00  0.77           H  
ATOM    680 1HG2 ILE A  44       6.004 -20.344   1.689  1.00  0.77           H  
ATOM    681 2HG2 ILE A  44       7.148 -21.648   1.452  1.00  0.77           H  
ATOM    682 3HG2 ILE A  44       5.816 -21.861   2.552  1.00  0.77           H  
ATOM    683 1HD1 ILE A  44       6.850 -18.787   5.868  1.00  0.77           H  
ATOM    684 2HD1 ILE A  44       7.972 -20.131   5.643  1.00  0.77           H  
ATOM    685 3HD1 ILE A  44       8.116 -18.690   4.691  1.00  0.77           H  
ATOM    686  N   ILE A  45       6.783 -23.843   3.984  1.00  0.75           N  
ATOM    687  CA  ILE A  45       5.963 -24.749   4.759  1.00  0.75           C  
ATOM    688  C   ILE A  45       6.810 -25.505   5.787  1.00  0.75           C  
ATOM    689  O   ILE A  45       6.463 -25.575   6.969  1.00  0.75           O  
ATOM    690  CB  ILE A  45       5.228 -25.722   3.830  1.00  0.75           C  
ATOM    691  CG1 ILE A  45       4.206 -24.924   3.009  1.00  0.75           C  
ATOM    692  CG2 ILE A  45       4.553 -26.809   4.665  1.00  0.75           C  
ATOM    693  CD1 ILE A  45       3.614 -25.661   1.860  1.00  0.75           C  
ATOM    694  H   ILE A  45       6.895 -23.969   2.975  1.00  0.75           H  
ATOM    695  HA  ILE A  45       5.223 -24.167   5.290  1.00  0.75           H  
ATOM    696  HB  ILE A  45       5.932 -26.174   3.133  1.00  0.75           H  
ATOM    697 1HG1 ILE A  45       3.418 -24.642   3.651  1.00  0.75           H  
ATOM    698 2HG1 ILE A  45       4.688 -24.028   2.628  1.00  0.75           H  
ATOM    699 1HG2 ILE A  45       4.024 -27.497   4.011  1.00  0.75           H  
ATOM    700 2HG2 ILE A  45       5.308 -27.358   5.230  1.00  0.75           H  
ATOM    701 3HG2 ILE A  45       3.853 -26.363   5.360  1.00  0.75           H  
ATOM    702 1HD1 ILE A  45       2.902 -25.017   1.346  1.00  0.75           H  
ATOM    703 2HD1 ILE A  45       4.408 -25.949   1.169  1.00  0.75           H  
ATOM    704 3HD1 ILE A  45       3.103 -26.550   2.224  1.00  0.75           H  
ATOM    705  N   LYS A  46       7.946 -26.039   5.354  1.00  0.75           N  
ATOM    706  CA  LYS A  46       8.815 -26.797   6.247  1.00  0.75           C  
ATOM    707  C   LYS A  46       9.366 -25.986   7.413  1.00  0.75           C  
ATOM    708  O   LYS A  46       9.460 -26.495   8.528  1.00  0.75           O  
ATOM    709  CB  LYS A  46       9.933 -27.413   5.428  1.00  0.75           C  
ATOM    710  CG  LYS A  46       9.432 -28.549   4.565  1.00  0.75           C  
ATOM    711  CD  LYS A  46      10.473 -29.097   3.642  1.00  0.75           C  
ATOM    712  CE  LYS A  46       9.897 -30.290   2.893  1.00  0.75           C  
ATOM    713  NZ  LYS A  46      10.757 -30.729   1.781  1.00  0.75           N  
ATOM    714  H   LYS A  46       8.197 -25.941   4.369  1.00  0.75           H  
ATOM    715  HA  LYS A  46       8.221 -27.608   6.670  1.00  0.75           H  
ATOM    716 1HB  LYS A  46      10.364 -26.653   4.773  1.00  0.75           H  
ATOM    717 2HB  LYS A  46      10.721 -27.779   6.083  1.00  0.75           H  
ATOM    718 1HG  LYS A  46       9.065 -29.353   5.201  1.00  0.75           H  
ATOM    719 2HG  LYS A  46       8.598 -28.188   3.957  1.00  0.75           H  
ATOM    720 1HD  LYS A  46      10.751 -28.328   2.911  1.00  0.75           H  
ATOM    721 2HD  LYS A  46      11.357 -29.397   4.199  1.00  0.75           H  
ATOM    722 1HE  LYS A  46       9.781 -31.113   3.591  1.00  0.75           H  
ATOM    723 2HE  LYS A  46       8.916 -30.023   2.498  1.00  0.75           H  
ATOM    724 1HZ  LYS A  46      10.326 -31.506   1.316  1.00  0.75           H  
ATOM    725 2HZ  LYS A  46      10.825 -29.940   1.112  1.00  0.75           H  
ATOM    726 3HZ  LYS A  46      11.665 -30.986   2.108  1.00  0.75           H  
ATOM    727  N   LEU A  47       9.703 -24.723   7.179  1.00  0.75           N  
ATOM    728  CA  LEU A  47      10.199 -23.886   8.260  1.00  0.75           C  
ATOM    729  C   LEU A  47       9.039 -23.428   9.155  1.00  0.75           C  
ATOM    730  O   LEU A  47       9.127 -23.455  10.383  1.00  0.75           O  
ATOM    731  CB  LEU A  47      10.936 -22.681   7.664  1.00  0.75           C  
ATOM    732  CG  LEU A  47      12.261 -22.979   6.931  1.00  0.75           C  
ATOM    733  CD1 LEU A  47      12.736 -21.729   6.173  1.00  0.75           C  
ATOM    734  CD2 LEU A  47      13.324 -23.408   7.970  1.00  0.75           C  
ATOM    735  H   LEU A  47       9.634 -24.343   6.235  1.00  0.75           H  
ATOM    736  HA  LEU A  47      10.894 -24.469   8.861  1.00  0.75           H  
ATOM    737 1HB  LEU A  47      10.270 -22.206   6.943  1.00  0.75           H  
ATOM    738 2HB  LEU A  47      11.150 -21.983   8.465  1.00  0.75           H  
ATOM    739  HG  LEU A  47      12.099 -23.764   6.213  1.00  0.75           H  
ATOM    740 1HD1 LEU A  47      13.669 -21.942   5.651  1.00  0.75           H  
ATOM    741 2HD1 LEU A  47      11.974 -21.435   5.446  1.00  0.75           H  
ATOM    742 3HD1 LEU A  47      12.890 -20.935   6.869  1.00  0.75           H  
ATOM    743 1HD2 LEU A  47      14.266 -23.627   7.468  1.00  0.75           H  
ATOM    744 2HD2 LEU A  47      13.478 -22.601   8.687  1.00  0.75           H  
ATOM    745 3HD2 LEU A  47      12.980 -24.300   8.494  1.00  0.75           H  
ATOM    746  N   THR A  48       7.909 -23.060   8.550  1.00  0.78           N  
ATOM    747  CA  THR A  48       6.751 -22.576   9.300  1.00  0.78           C  
ATOM    748  C   THR A  48       6.178 -23.597  10.250  1.00  0.78           C  
ATOM    749  O   THR A  48       5.801 -23.252  11.370  1.00  0.78           O  
ATOM    750  CB  THR A  48       5.653 -22.050   8.393  1.00  0.78           C  
ATOM    751  OG1 THR A  48       6.147 -20.901   7.699  1.00  0.78           O  
ATOM    752  CG2 THR A  48       4.427 -21.715   9.196  1.00  0.78           C  
ATOM    753  H   THR A  48       7.835 -23.069   7.534  1.00  0.78           H  
ATOM    754  HA  THR A  48       7.081 -21.729   9.898  1.00  0.78           H  
ATOM    755  HB  THR A  48       5.404 -22.810   7.656  1.00  0.78           H  
ATOM    756  HG1 THR A  48       6.081 -20.104   8.256  1.00  0.78           H  
ATOM    757 1HG2 THR A  48       3.667 -21.336   8.547  1.00  0.78           H  
ATOM    758 2HG2 THR A  48       4.069 -22.613   9.695  1.00  0.78           H  
ATOM    759 3HG2 THR A  48       4.676 -20.983   9.925  1.00  0.78           H  
ATOM    760  N   GLU A  49       6.137 -24.857   9.831  1.00  0.82           N  
ATOM    761  CA  GLU A  49       5.587 -25.910  10.665  1.00  0.82           C  
ATOM    762  C   GLU A  49       6.488 -26.305  11.845  1.00  0.82           C  
ATOM    763  O   GLU A  49       6.157 -27.241  12.575  1.00  0.82           O  
ATOM    764  CB  GLU A  49       5.178 -27.123   9.818  1.00  0.82           C  
ATOM    765  CG  GLU A  49       3.949 -26.820   8.933  1.00  0.82           C  
ATOM    766  CD  GLU A  49       3.417 -27.966   8.090  1.00  0.82           C  
ATOM    767  OE1 GLU A  49       4.033 -29.005   8.054  1.00  0.82           O  
ATOM    768  OE2 GLU A  49       2.346 -27.801   7.506  1.00  0.82           O  
ATOM    769  H   GLU A  49       6.454 -25.085   8.887  1.00  0.82           H  
ATOM    770  HA  GLU A  49       4.667 -25.530  11.096  1.00  0.82           H  
ATOM    771 1HB  GLU A  49       6.007 -27.411   9.166  1.00  0.82           H  
ATOM    772 2HB  GLU A  49       4.945 -27.968  10.464  1.00  0.82           H  
ATOM    773 1HG  GLU A  49       3.145 -26.442   9.564  1.00  0.82           H  
ATOM    774 2HG  GLU A  49       4.258 -26.025   8.268  1.00  0.82           H  
ATOM    775  N   ILE A  50       7.614 -25.599  12.054  1.00  0.88           N  
ATOM    776  CA  ILE A  50       8.416 -25.808  13.254  1.00  0.88           C  
ATOM    777  C   ILE A  50       8.159 -24.618  14.212  1.00  0.88           C  
ATOM    778  O   ILE A  50       8.573 -23.497  13.904  1.00  0.88           O  
ATOM    779  CB  ILE A  50       9.919 -25.781  12.943  1.00  0.88           C  
ATOM    780  CG1 ILE A  50      10.303 -26.806  11.919  1.00  0.88           C  
ATOM    781  CG2 ILE A  50      10.682 -26.026  14.237  1.00  0.88           C  
ATOM    782  CD1 ILE A  50      11.732 -26.618  11.426  1.00  0.88           C  
ATOM    783  H   ILE A  50       7.900 -24.872  11.399  1.00  0.88           H  
ATOM    784  HA  ILE A  50       8.164 -26.759  13.708  1.00  0.88           H  
ATOM    785  HB  ILE A  50      10.178 -24.810  12.533  1.00  0.88           H  
ATOM    786 1HG1 ILE A  50      10.203 -27.800  12.348  1.00  0.88           H  
ATOM    787 2HG1 ILE A  50       9.628 -26.726  11.065  1.00  0.88           H  
ATOM    788 1HG2 ILE A  50      11.748 -25.998  14.038  1.00  0.88           H  
ATOM    789 2HG2 ILE A  50      10.419 -25.256  14.969  1.00  0.88           H  
ATOM    790 3HG2 ILE A  50      10.416 -27.005  14.634  1.00  0.88           H  
ATOM    791 1HD1 ILE A  50      11.960 -27.377  10.678  1.00  0.88           H  
ATOM    792 2HD1 ILE A  50      11.828 -25.627  10.976  1.00  0.88           H  
ATOM    793 3HD1 ILE A  50      12.428 -26.706  12.260  1.00  0.88           H  
ATOM    794  N   PRO A  51       7.425 -24.789  15.329  1.00  0.95           N  
ATOM    795  CA  PRO A  51       7.121 -23.747  16.300  1.00  0.95           C  
ATOM    796  C   PRO A  51       8.394 -23.197  16.905  1.00  0.95           C  
ATOM    797  O   PRO A  51       9.326 -23.963  17.147  1.00  0.95           O  
ATOM    798  CB  PRO A  51       6.294 -24.489  17.351  1.00  0.95           C  
ATOM    799  CG  PRO A  51       5.726 -25.674  16.631  1.00  0.95           C  
ATOM    800  CD  PRO A  51       6.794 -26.078  15.639  1.00  0.95           C  
ATOM    801  HA  PRO A  51       6.547 -22.951  15.806  1.00  0.95           H  
ATOM    802 1HB  PRO A  51       6.933 -24.769  18.204  1.00  0.95           H  
ATOM    803 2HB  PRO A  51       5.512 -23.833  17.748  1.00  0.95           H  
ATOM    804 1HG  PRO A  51       5.485 -26.472  17.351  1.00  0.95           H  
ATOM    805 2HG  PRO A  51       4.777 -25.397  16.140  1.00  0.95           H  
ATOM    806 1HD  PRO A  51       7.517 -26.780  16.078  1.00  0.95           H  
ATOM    807 2HD  PRO A  51       6.280 -26.485  14.786  1.00  0.95           H  
ATOM    808  N   ALA A  52       8.440 -21.902  17.205  1.00  1.02           N  
ATOM    809  CA  ALA A  52       9.640 -21.383  17.854  1.00  1.02           C  
ATOM    810  C   ALA A  52       9.516 -20.008  18.469  1.00  1.02           C  
ATOM    811  O   ALA A  52       9.951 -19.021  17.860  1.00  1.02           O  
ATOM    812  CB  ALA A  52      10.768 -21.310  16.909  1.00  1.02           C  
ATOM    813  H   ALA A  52       7.666 -21.290  16.986  1.00  1.02           H  
ATOM    814  HA  ALA A  52       9.915 -22.084  18.643  1.00  1.02           H  
ATOM    815 1HB  ALA A  52      11.620 -20.975  17.460  1.00  1.02           H  
ATOM    816 2HB  ALA A  52      10.961 -22.292  16.504  1.00  1.02           H  
ATOM    817 3HB  ALA A  52      10.532 -20.602  16.119  1.00  1.02           H  
ATOM    818  N   PRO A  53       8.931 -19.877  19.641  1.00  1.07           N  
ATOM    819  CA  PRO A  53       8.918 -18.639  20.348  1.00  1.07           C  
ATOM    820  C   PRO A  53      10.405 -18.299  20.444  1.00  1.07           C  
ATOM    821  O   PRO A  53      11.215 -19.227  20.453  1.00  1.07           O  
ATOM    822  CB  PRO A  53       8.288 -19.022  21.684  1.00  1.07           C  
ATOM    823  CG  PRO A  53       7.462 -20.238  21.367  1.00  1.07           C  
ATOM    824  CD  PRO A  53       8.208 -20.975  20.282  1.00  1.07           C  
ATOM    825  HA  PRO A  53       8.325 -17.920  19.768  1.00  1.07           H  
ATOM    826 1HB  PRO A  53       9.065 -19.214  22.435  1.00  1.07           H  
ATOM    827 2HB  PRO A  53       7.670 -18.194  22.060  1.00  1.07           H  
ATOM    828 1HG  PRO A  53       7.329 -20.841  22.274  1.00  1.07           H  
ATOM    829 2HG  PRO A  53       6.476 -19.930  21.047  1.00  1.07           H  
ATOM    830 1HD  PRO A  53       8.878 -21.718  20.706  1.00  1.07           H  
ATOM    831 2HD  PRO A  53       7.471 -21.420  19.606  1.00  1.07           H  
ATOM    832  N   PRO A  54      10.785 -17.041  20.633  1.00  1.09           N  
ATOM    833  CA  PRO A  54      12.147 -16.502  20.642  1.00  1.09           C  
ATOM    834  C   PRO A  54      13.253 -17.285  21.363  1.00  1.09           C  
ATOM    835  O   PRO A  54      14.433 -17.046  21.116  1.00  1.09           O  
ATOM    836  CB  PRO A  54      11.924 -15.159  21.309  1.00  1.09           C  
ATOM    837  CG  PRO A  54      10.512 -14.774  20.937  1.00  1.09           C  
ATOM    838  CD  PRO A  54       9.746 -16.038  20.935  1.00  1.09           C  
ATOM    839  HA  PRO A  54      12.454 -16.338  19.595  1.00  1.09           H  
ATOM    840 1HB  PRO A  54      12.094 -15.242  22.390  1.00  1.09           H  
ATOM    841 2HB  PRO A  54      12.655 -14.453  20.917  1.00  1.09           H  
ATOM    842 1HG  PRO A  54      10.101 -14.030  21.626  1.00  1.09           H  
ATOM    843 2HG  PRO A  54      10.523 -14.304  19.936  1.00  1.09           H  
ATOM    844 1HD  PRO A  54       9.281 -16.222  21.911  1.00  1.09           H  
ATOM    845 2HD  PRO A  54       9.013 -15.953  20.121  1.00  1.09           H  
ATOM    846  N   PHE A  55      12.916 -18.125  22.333  1.00  1.07           N  
ATOM    847  CA  PHE A  55      13.968 -18.841  23.046  1.00  1.07           C  
ATOM    848  C   PHE A  55      13.987 -20.353  22.772  1.00  1.07           C  
ATOM    849  O   PHE A  55      14.716 -21.098  23.428  1.00  1.07           O  
ATOM    850  CB  PHE A  55      13.809 -18.565  24.524  1.00  1.07           C  
ATOM    851  CG  PHE A  55      13.879 -17.098  24.805  1.00  1.07           C  
ATOM    852  CD1 PHE A  55      12.726 -16.382  25.097  1.00  1.07           C  
ATOM    853  CD2 PHE A  55      15.083 -16.421  24.747  1.00  1.07           C  
ATOM    854  CE1 PHE A  55      12.784 -15.026  25.339  1.00  1.07           C  
ATOM    855  CE2 PHE A  55      15.140 -15.068  24.986  1.00  1.07           C  
ATOM    856  CZ  PHE A  55      13.992 -14.376  25.285  1.00  1.07           C  
ATOM    857  H   PHE A  55      11.949 -18.307  22.547  1.00  1.07           H  
ATOM    858  HA  PHE A  55      14.931 -18.442  22.732  1.00  1.07           H  
ATOM    859 1HB  PHE A  55      12.849 -18.944  24.872  1.00  1.07           H  
ATOM    860 2HB  PHE A  55      14.596 -19.067  25.084  1.00  1.07           H  
ATOM    861  HD1 PHE A  55      11.769 -16.904  25.135  1.00  1.07           H  
ATOM    862  HD2 PHE A  55      15.993 -16.972  24.506  1.00  1.07           H  
ATOM    863  HE1 PHE A  55      11.876 -14.470  25.573  1.00  1.07           H  
ATOM    864  HE2 PHE A  55      16.095 -14.543  24.940  1.00  1.07           H  
ATOM    865  HZ  PHE A  55      14.043 -13.309  25.479  1.00  1.07           H  
ATOM    866  N   LYS A  56      13.188 -20.803  21.803  1.00  1.01           N  
ATOM    867  CA  LYS A  56      13.067 -22.229  21.469  1.00  1.01           C  
ATOM    868  C   LYS A  56      13.317 -22.495  19.983  1.00  1.01           C  
ATOM    869  O   LYS A  56      12.719 -23.379  19.370  1.00  1.01           O  
ATOM    870  CB  LYS A  56      11.696 -22.722  21.918  1.00  1.01           C  
ATOM    871  CG  LYS A  56      11.531 -22.637  23.447  1.00  1.01           C  
ATOM    872  CD  LYS A  56      10.204 -23.162  23.978  1.00  1.01           C  
ATOM    873  CE  LYS A  56      10.213 -23.071  25.513  1.00  1.01           C  
ATOM    874  NZ  LYS A  56       8.940 -23.499  26.130  1.00  1.01           N  
ATOM    875  H   LYS A  56      12.614 -20.136  21.285  1.00  1.01           H  
ATOM    876  HA  LYS A  56      13.822 -22.778  22.029  1.00  1.01           H  
ATOM    877 1HB  LYS A  56      10.938 -22.102  21.461  1.00  1.01           H  
ATOM    878 2HB  LYS A  56      11.536 -23.749  21.593  1.00  1.01           H  
ATOM    879 1HG  LYS A  56      12.345 -23.190  23.921  1.00  1.01           H  
ATOM    880 2HG  LYS A  56      11.609 -21.598  23.751  1.00  1.01           H  
ATOM    881 1HD  LYS A  56       9.373 -22.563  23.586  1.00  1.01           H  
ATOM    882 2HD  LYS A  56      10.056 -24.199  23.679  1.00  1.01           H  
ATOM    883 1HE  LYS A  56      11.013 -23.707  25.887  1.00  1.01           H  
ATOM    884 2HE  LYS A  56      10.416 -22.041  25.806  1.00  1.01           H  
ATOM    885 1HZ  LYS A  56       9.001 -23.427  27.127  1.00  1.01           H  
ATOM    886 2HZ  LYS A  56       8.162 -22.903  25.809  1.00  1.01           H  
ATOM    887 3HZ  LYS A  56       8.727 -24.450  25.881  1.00  1.01           H  
ATOM    888  N   GLU A  57      14.226 -21.716  19.423  1.00  0.93           N  
ATOM    889  CA  GLU A  57      14.570 -21.732  18.005  1.00  0.93           C  
ATOM    890  C   GLU A  57      15.631 -22.694  17.520  1.00  0.93           C  
ATOM    891  O   GLU A  57      15.892 -22.734  16.318  1.00  0.93           O  
ATOM    892  CB  GLU A  57      15.054 -20.363  17.611  1.00  0.93           C  
ATOM    893  CG  GLU A  57      14.049 -19.347  17.708  1.00  0.93           C  
ATOM    894  CD  GLU A  57      14.564 -18.132  17.349  1.00  0.93           C  
ATOM    895  OE1 GLU A  57      14.857 -17.983  16.206  1.00  0.93           O  
ATOM    896  OE2 GLU A  57      14.696 -17.286  18.184  1.00  0.93           O  
ATOM    897  H   GLU A  57      14.682 -21.040  20.020  1.00  0.93           H  
ATOM    898  HA  GLU A  57      13.660 -21.961  17.455  1.00  0.93           H  
ATOM    899 1HB  GLU A  57      15.893 -20.071  18.246  1.00  0.93           H  
ATOM    900 2HB  GLU A  57      15.413 -20.384  16.579  1.00  0.93           H  
ATOM    901 1HG  GLU A  57      13.248 -19.573  17.022  1.00  0.93           H  
ATOM    902 2HG  GLU A  57      13.643 -19.302  18.722  1.00  0.93           H  
ATOM    903  N   ALA A  58      16.247 -23.471  18.396  1.00  0.85           N  
ATOM    904  CA  ALA A  58      17.340 -24.328  17.941  1.00  0.85           C  
ATOM    905  C   ALA A  58      16.904 -25.259  16.805  1.00  0.85           C  
ATOM    906  O   ALA A  58      17.667 -25.504  15.871  1.00  0.85           O  
ATOM    907  CB  ALA A  58      17.877 -25.139  19.101  1.00  0.85           C  
ATOM    908  H   ALA A  58      15.984 -23.439  19.371  1.00  0.85           H  
ATOM    909  HA  ALA A  58      18.136 -23.686  17.564  1.00  0.85           H  
ATOM    910 1HB  ALA A  58      18.713 -25.751  18.761  1.00  0.85           H  
ATOM    911 2HB  ALA A  58      18.216 -24.468  19.889  1.00  0.85           H  
ATOM    912 3HB  ALA A  58      17.091 -25.785  19.487  1.00  0.85           H  
ATOM    913  N   ALA A  59      15.667 -25.754  16.850  1.00  0.77           N  
ATOM    914  CA  ALA A  59      15.168 -26.631  15.793  1.00  0.77           C  
ATOM    915  C   ALA A  59      15.160 -25.940  14.424  1.00  0.77           C  
ATOM    916  O   ALA A  59      15.380 -26.580  13.392  1.00  0.77           O  
ATOM    917  CB  ALA A  59      13.769 -27.100  16.130  1.00  0.77           C  
ATOM    918  H   ALA A  59      15.068 -25.521  17.630  1.00  0.77           H  
ATOM    919  HA  ALA A  59      15.833 -27.493  15.730  1.00  0.77           H  
ATOM    920 1HB  ALA A  59      13.414 -27.775  15.352  1.00  0.77           H  
ATOM    921 2HB  ALA A  59      13.779 -27.618  17.087  1.00  0.77           H  
ATOM    922 3HB  ALA A  59      13.104 -26.237  16.192  1.00  0.77           H  
ATOM    923  N   ARG A  60      14.880 -24.635  14.411  1.00  0.71           N  
ATOM    924  CA  ARG A  60      14.790 -23.886  13.168  1.00  0.71           C  
ATOM    925  C   ARG A  60      16.161 -23.444  12.741  1.00  0.71           C  
ATOM    926  O   ARG A  60      16.452 -23.369  11.550  1.00  0.71           O  
ATOM    927  CB  ARG A  60      13.890 -22.690  13.333  1.00  0.71           C  
ATOM    928  CG  ARG A  60      12.467 -23.037  13.480  1.00  0.71           C  
ATOM    929  CD  ARG A  60      11.722 -21.904  13.892  1.00  0.71           C  
ATOM    930  NE  ARG A  60      11.620 -20.859  12.959  1.00  0.71           N  
ATOM    931  CZ  ARG A  60      10.636 -20.653  12.089  1.00  0.71           C  
ATOM    932  NH1 ARG A  60       9.598 -21.434  11.995  1.00  0.71           N  
ATOM    933  NH2 ARG A  60      10.740 -19.584  11.356  1.00  0.71           N  
ATOM    934  H   ARG A  60      14.781 -24.130  15.287  1.00  0.71           H  
ATOM    935  HA  ARG A  60      14.367 -24.532  12.401  1.00  0.71           H  
ATOM    936 1HB  ARG A  60      14.193 -22.123  14.219  1.00  0.71           H  
ATOM    937 2HB  ARG A  60      13.992 -22.030  12.471  1.00  0.71           H  
ATOM    938 1HG  ARG A  60      12.068 -23.411  12.538  1.00  0.71           H  
ATOM    939 2HG  ARG A  60      12.375 -23.783  14.252  1.00  0.71           H  
ATOM    940 1HD  ARG A  60      10.720 -22.210  14.172  1.00  0.71           H  
ATOM    941 2HD  ARG A  60      12.257 -21.499  14.737  1.00  0.71           H  
ATOM    942  HE  ARG A  60      12.340 -20.141  12.974  1.00  0.71           H  
ATOM    943 1HH1 ARG A  60       9.484 -22.262  12.601  1.00  0.71           H  
ATOM    944 2HH1 ARG A  60       8.861 -21.192  11.356  1.00  0.71           H  
ATOM    945 1HH2 ARG A  60      11.544 -18.983  11.525  1.00  0.71           H  
ATOM    946 2HH2 ARG A  60      10.022 -19.311  10.692  1.00  0.71           H  
ATOM    947  N   ALA A  61      17.020 -23.149  13.715  1.00  0.67           N  
ATOM    948  CA  ALA A  61      18.377 -22.765  13.389  1.00  0.67           C  
ATOM    949  C   ALA A  61      19.025 -23.935  12.678  1.00  0.67           C  
ATOM    950  O   ALA A  61      19.723 -23.757  11.680  1.00  0.67           O  
ATOM    951  CB  ALA A  61      19.131 -22.368  14.646  1.00  0.67           C  
ATOM    952  H   ALA A  61      16.725 -23.193  14.688  1.00  0.67           H  
ATOM    953  HA  ALA A  61      18.353 -21.933  12.694  1.00  0.67           H  
ATOM    954 1HB  ALA A  61      20.151 -22.081  14.389  1.00  0.67           H  
ATOM    955 2HB  ALA A  61      18.626 -21.526  15.123  1.00  0.67           H  
ATOM    956 3HB  ALA A  61      19.156 -23.209  15.332  1.00  0.67           H  
ATOM    957  N   ALA A  62      18.744 -25.149  13.173  1.00  0.64           N  
ATOM    958  CA  ALA A  62      19.240 -26.370  12.567  1.00  0.64           C  
ATOM    959  C   ALA A  62      18.621 -26.597  11.200  1.00  0.64           C  
ATOM    960  O   ALA A  62      19.335 -26.859  10.232  1.00  0.64           O  
ATOM    961  CB  ALA A  62      18.950 -27.542  13.473  1.00  0.64           C  
ATOM    962  H   ALA A  62      18.183 -25.226  14.023  1.00  0.64           H  
ATOM    963  HA  ALA A  62      20.308 -26.287  12.437  1.00  0.64           H  
ATOM    964 1HB  ALA A  62      19.342 -28.453  13.028  1.00  0.64           H  
ATOM    965 2HB  ALA A  62      19.420 -27.374  14.442  1.00  0.64           H  
ATOM    966 3HB  ALA A  62      17.873 -27.636  13.608  1.00  0.64           H  
ATOM    967  N   ALA A  63      17.296 -26.450  11.080  1.00  0.62           N  
ATOM    968  CA  ALA A  63      16.671 -26.670   9.782  1.00  0.62           C  
ATOM    969  C   ALA A  63      17.216 -25.704   8.746  1.00  0.62           C  
ATOM    970  O   ALA A  63      17.511 -26.093   7.613  1.00  0.62           O  
ATOM    971  CB  ALA A  63      15.168 -26.498   9.890  1.00  0.62           C  
ATOM    972  H   ALA A  63      16.711 -26.244  11.890  1.00  0.62           H  
ATOM    973  HA  ALA A  63      16.903 -27.685   9.461  1.00  0.62           H  
ATOM    974 1HB  ALA A  63      14.706 -26.682   8.920  1.00  0.62           H  
ATOM    975 2HB  ALA A  63      14.777 -27.203  10.623  1.00  0.62           H  
ATOM    976 3HB  ALA A  63      14.946 -25.482  10.209  1.00  0.62           H  
ATOM    977  N   TYR A  64      17.402 -24.454   9.155  1.00  0.61           N  
ATOM    978  CA  TYR A  64      17.900 -23.432   8.269  1.00  0.61           C  
ATOM    979  C   TYR A  64      19.349 -23.726   7.919  1.00  0.61           C  
ATOM    980  O   TYR A  64      19.717 -23.609   6.758  1.00  0.61           O  
ATOM    981  CB  TYR A  64      17.667 -22.048   8.862  1.00  0.61           C  
ATOM    982  CG  TYR A  64      18.014 -20.887   7.943  1.00  0.61           C  
ATOM    983  CD1 TYR A  64      17.272 -20.665   6.800  1.00  0.61           C  
ATOM    984  CD2 TYR A  64      19.015 -20.019   8.276  1.00  0.61           C  
ATOM    985  CE1 TYR A  64      17.564 -19.577   5.995  1.00  0.61           C  
ATOM    986  CE2 TYR A  64      19.299 -18.929   7.486  1.00  0.61           C  
ATOM    987  CZ  TYR A  64      18.573 -18.708   6.341  1.00  0.61           C  
ATOM    988  OH  TYR A  64      18.848 -17.615   5.544  1.00  0.61           O  
ATOM    989  H   TYR A  64      17.156 -24.192  10.103  1.00  0.61           H  
ATOM    990  HA  TYR A  64      17.326 -23.479   7.344  1.00  0.61           H  
ATOM    991 1HB  TYR A  64      16.616 -21.954   9.150  1.00  0.61           H  
ATOM    992 2HB  TYR A  64      18.260 -21.950   9.777  1.00  0.61           H  
ATOM    993  HD1 TYR A  64      16.457 -21.341   6.535  1.00  0.61           H  
ATOM    994  HD2 TYR A  64      19.566 -20.196   9.160  1.00  0.61           H  
ATOM    995  HE1 TYR A  64      16.985 -19.399   5.101  1.00  0.61           H  
ATOM    996  HE2 TYR A  64      20.099 -18.242   7.767  1.00  0.61           H  
ATOM    997  HH  TYR A  64      19.549 -17.098   5.947  1.00  0.61           H  
ATOM    998  N   ALA A  65      20.183 -24.107   8.898  1.00  0.61           N  
ATOM    999  CA  ALA A  65      21.575 -24.423   8.591  1.00  0.61           C  
ATOM   1000  C   ALA A  65      21.659 -25.566   7.584  1.00  0.61           C  
ATOM   1001  O   ALA A  65      22.478 -25.537   6.659  1.00  0.61           O  
ATOM   1002  CB  ALA A  65      22.330 -24.795   9.852  1.00  0.61           C  
ATOM   1003  H   ALA A  65      19.861 -24.172   9.863  1.00  0.61           H  
ATOM   1004  HA  ALA A  65      22.031 -23.553   8.149  1.00  0.61           H  
ATOM   1005 1HB  ALA A  65      23.366 -25.011   9.616  1.00  0.61           H  
ATOM   1006 2HB  ALA A  65      22.281 -23.962  10.550  1.00  0.61           H  
ATOM   1007 3HB  ALA A  65      21.867 -25.676  10.298  1.00  0.61           H  
ATOM   1008  N   GLU A  66      20.792 -26.570   7.709  1.00  0.61           N  
ATOM   1009  CA  GLU A  66      20.863 -27.646   6.737  1.00  0.61           C  
ATOM   1010  C   GLU A  66      20.468 -27.108   5.363  1.00  0.61           C  
ATOM   1011  O   GLU A  66      21.109 -27.421   4.357  1.00  0.61           O  
ATOM   1012  CB  GLU A  66      19.976 -28.821   7.155  1.00  0.61           C  
ATOM   1013  CG  GLU A  66      20.474 -29.605   8.400  1.00  0.61           C  
ATOM   1014  CD  GLU A  66      21.798 -30.329   8.190  1.00  0.61           C  
ATOM   1015  OE1 GLU A  66      21.907 -31.062   7.236  1.00  0.61           O  
ATOM   1016  OE2 GLU A  66      22.707 -30.140   8.985  1.00  0.61           O  
ATOM   1017  H   GLU A  66      20.123 -26.597   8.483  1.00  0.61           H  
ATOM   1018  HA  GLU A  66      21.887 -27.997   6.679  1.00  0.61           H  
ATOM   1019 1HB  GLU A  66      18.974 -28.447   7.381  1.00  0.61           H  
ATOM   1020 2HB  GLU A  66      19.885 -29.522   6.325  1.00  0.61           H  
ATOM   1021 1HG  GLU A  66      20.594 -28.900   9.222  1.00  0.61           H  
ATOM   1022 2HG  GLU A  66      19.711 -30.325   8.689  1.00  0.61           H  
ATOM   1023  N   MET A  67      19.467 -26.226   5.324  1.00  0.61           N  
ATOM   1024  CA  MET A  67      19.060 -25.638   4.060  1.00  0.61           C  
ATOM   1025  C   MET A  67      20.172 -24.752   3.473  1.00  0.61           C  
ATOM   1026  O   MET A  67      20.384 -24.752   2.256  1.00  0.61           O  
ATOM   1027  CB  MET A  67      17.755 -24.870   4.214  1.00  0.61           C  
ATOM   1028  CG  MET A  67      16.496 -25.737   4.468  1.00  0.61           C  
ATOM   1029  SD  MET A  67      14.971 -24.747   4.678  1.00  0.61           S  
ATOM   1030  CE  MET A  67      13.721 -26.013   4.962  1.00  0.61           C  
ATOM   1031  H   MET A  67      18.954 -25.998   6.178  1.00  0.61           H  
ATOM   1032  HA  MET A  67      18.882 -26.448   3.355  1.00  0.61           H  
ATOM   1033 1HB  MET A  67      17.847 -24.127   5.000  1.00  0.61           H  
ATOM   1034 2HB  MET A  67      17.584 -24.363   3.295  1.00  0.61           H  
ATOM   1035 1HG  MET A  67      16.354 -26.404   3.619  1.00  0.61           H  
ATOM   1036 2HG  MET A  67      16.639 -26.345   5.351  1.00  0.61           H  
ATOM   1037 1HE  MET A  67      12.744 -25.553   5.076  1.00  0.61           H  
ATOM   1038 2HE  MET A  67      13.693 -26.690   4.109  1.00  0.61           H  
ATOM   1039 3HE  MET A  67      13.968 -26.573   5.864  1.00  0.61           H  
ATOM   1040  N   LEU A  68      20.898 -24.013   4.328  1.00  0.62           N  
ATOM   1041  CA  LEU A  68      21.972 -23.144   3.858  1.00  0.62           C  
ATOM   1042  C   LEU A  68      23.039 -23.999   3.177  1.00  0.62           C  
ATOM   1043  O   LEU A  68      23.523 -23.650   2.092  1.00  0.62           O  
ATOM   1044  CB  LEU A  68      22.612 -22.356   5.034  1.00  0.62           C  
ATOM   1045  CG  LEU A  68      21.793 -21.204   5.757  1.00  0.62           C  
ATOM   1046  CD1 LEU A  68      22.547 -20.754   7.018  1.00  0.62           C  
ATOM   1047  CD2 LEU A  68      21.673 -20.014   4.866  1.00  0.62           C  
ATOM   1048  H   LEU A  68      20.674 -24.043   5.318  1.00  0.62           H  
ATOM   1049  HA  LEU A  68      21.567 -22.442   3.132  1.00  0.62           H  
ATOM   1050 1HB  LEU A  68      22.857 -23.079   5.801  1.00  0.62           H  
ATOM   1051 2HB  LEU A  68      23.547 -21.928   4.691  1.00  0.62           H  
ATOM   1052  HG  LEU A  68      20.808 -21.567   6.026  1.00  0.62           H  
ATOM   1053 1HD1 LEU A  68      22.007 -19.956   7.514  1.00  0.62           H  
ATOM   1054 2HD1 LEU A  68      22.671 -21.563   7.702  1.00  0.62           H  
ATOM   1055 3HD1 LEU A  68      23.515 -20.397   6.719  1.00  0.62           H  
ATOM   1056 1HD2 LEU A  68      21.133 -19.234   5.364  1.00  0.62           H  
ATOM   1057 2HD2 LEU A  68      22.659 -19.655   4.643  1.00  0.62           H  
ATOM   1058 3HD2 LEU A  68      21.156 -20.283   3.955  1.00  0.62           H  
ATOM   1059  N   LYS A  69      23.338 -25.170   3.764  1.00  0.63           N  
ATOM   1060  CA  LYS A  69      24.309 -26.079   3.157  1.00  0.63           C  
ATOM   1061  C   LYS A  69      23.795 -26.625   1.825  1.00  0.63           C  
ATOM   1062  O   LYS A  69      24.524 -26.637   0.829  1.00  0.63           O  
ATOM   1063  CB  LYS A  69      24.636 -27.236   4.108  1.00  0.63           C  
ATOM   1064  CG  LYS A  69      25.480 -26.826   5.290  1.00  0.63           C  
ATOM   1065  CD  LYS A  69      25.953 -28.004   6.118  1.00  0.63           C  
ATOM   1066  CE  LYS A  69      24.820 -28.564   6.946  1.00  0.63           C  
ATOM   1067  NZ  LYS A  69      25.268 -29.633   7.884  1.00  0.63           N  
ATOM   1068  H   LYS A  69      22.908 -25.411   4.661  1.00  0.63           H  
ATOM   1069  HA  LYS A  69      25.227 -25.522   2.961  1.00  0.63           H  
ATOM   1070 1HB  LYS A  69      23.708 -27.661   4.494  1.00  0.63           H  
ATOM   1071 2HB  LYS A  69      25.158 -28.020   3.563  1.00  0.63           H  
ATOM   1072 1HG  LYS A  69      26.346 -26.275   4.930  1.00  0.63           H  
ATOM   1073 2HG  LYS A  69      24.886 -26.180   5.917  1.00  0.63           H  
ATOM   1074 1HD  LYS A  69      26.338 -28.786   5.464  1.00  0.63           H  
ATOM   1075 2HD  LYS A  69      26.751 -27.680   6.786  1.00  0.63           H  
ATOM   1076 1HE  LYS A  69      24.368 -27.754   7.522  1.00  0.63           H  
ATOM   1077 2HE  LYS A  69      24.066 -28.983   6.278  1.00  0.63           H  
ATOM   1078 1HZ  LYS A  69      24.429 -29.950   8.398  1.00  0.63           H  
ATOM   1079 2HZ  LYS A  69      25.662 -30.403   7.372  1.00  0.63           H  
ATOM   1080 3HZ  LYS A  69      25.947 -29.270   8.530  1.00  0.63           H  
ATOM   1081  N   ASP A  70      22.515 -27.018   1.775  1.00  0.64           N  
ATOM   1082  CA  ASP A  70      21.926 -27.544   0.539  1.00  0.64           C  
ATOM   1083  C   ASP A  70      21.912 -26.491  -0.564  1.00  0.64           C  
ATOM   1084  O   ASP A  70      21.980 -26.814  -1.753  1.00  0.64           O  
ATOM   1085  CB  ASP A  70      20.501 -28.073   0.753  1.00  0.64           C  
ATOM   1086  CG  ASP A  70      20.419 -29.420   1.518  1.00  0.64           C  
ATOM   1087  OD1 ASP A  70      21.435 -30.056   1.702  1.00  0.64           O  
ATOM   1088  OD2 ASP A  70      19.324 -29.810   1.871  1.00  0.64           O  
ATOM   1089  H   ASP A  70      21.948 -26.987   2.624  1.00  0.64           H  
ATOM   1090  HA  ASP A  70      22.541 -28.376   0.199  1.00  0.64           H  
ATOM   1091 1HB  ASP A  70      19.933 -27.327   1.309  1.00  0.64           H  
ATOM   1092 2HB  ASP A  70      20.016 -28.192  -0.212  1.00  0.64           H  
ATOM   1093  N   ALA A  71      21.858 -25.220  -0.164  1.00  0.66           N  
ATOM   1094  CA  ALA A  71      21.822 -24.104  -1.090  1.00  0.66           C  
ATOM   1095  C   ALA A  71      23.198 -23.777  -1.669  1.00  0.66           C  
ATOM   1096  O   ALA A  71      23.309 -22.913  -2.540  1.00  0.66           O  
ATOM   1097  CB  ALA A  71      21.261 -22.873  -0.409  1.00  0.66           C  
ATOM   1098  H   ALA A  71      21.773 -25.022   0.833  1.00  0.66           H  
ATOM   1099  HA  ALA A  71      21.172 -24.389  -1.905  1.00  0.66           H  
ATOM   1100 1HB  ALA A  71      21.201 -22.072  -1.130  1.00  0.66           H  
ATOM   1101 2HB  ALA A  71      20.264 -23.090  -0.022  1.00  0.66           H  
ATOM   1102 3HB  ALA A  71      21.910 -22.581   0.413  1.00  0.66           H  
ATOM   1103  N   GLY A  72      24.242 -24.475  -1.210  1.00  0.67           N  
ATOM   1104  CA  GLY A  72      25.585 -24.255  -1.714  1.00  0.67           C  
ATOM   1105  C   GLY A  72      26.434 -23.306  -0.883  1.00  0.67           C  
ATOM   1106  O   GLY A  72      27.522 -22.909  -1.320  1.00  0.67           O  
ATOM   1107  H   GLY A  72      24.114 -25.189  -0.492  1.00  0.67           H  
ATOM   1108 1HA  GLY A  72      26.090 -25.218  -1.777  1.00  0.67           H  
ATOM   1109 2HA  GLY A  72      25.516 -23.869  -2.727  1.00  0.67           H  
ATOM   1110  N   LEU A  73      25.968 -22.939   0.306  1.00  0.69           N  
ATOM   1111  CA  LEU A  73      26.748 -22.029   1.126  1.00  0.69           C  
ATOM   1112  C   LEU A  73      27.842 -22.775   1.856  1.00  0.69           C  
ATOM   1113  O   LEU A  73      27.709 -23.958   2.177  1.00  0.69           O  
ATOM   1114  CB  LEU A  73      25.831 -21.281   2.062  1.00  0.69           C  
ATOM   1115  CG  LEU A  73      24.818 -20.432   1.306  1.00  0.69           C  
ATOM   1116  CD1 LEU A  73      23.876 -19.835   2.232  1.00  0.69           C  
ATOM   1117  CD2 LEU A  73      25.548 -19.378   0.562  1.00  0.69           C  
ATOM   1118  H   LEU A  73      25.078 -23.288   0.666  1.00  0.69           H  
ATOM   1119  HA  LEU A  73      27.224 -21.296   0.476  1.00  0.69           H  
ATOM   1120 1HB  LEU A  73      25.305 -21.985   2.694  1.00  0.69           H  
ATOM   1121 2HB  LEU A  73      26.430 -20.627   2.686  1.00  0.69           H  
ATOM   1122  HG  LEU A  73      24.261 -21.062   0.607  1.00  0.69           H  
ATOM   1123 1HD1 LEU A  73      23.149 -19.229   1.688  1.00  0.69           H  
ATOM   1124 2HD1 LEU A  73      23.377 -20.637   2.732  1.00  0.69           H  
ATOM   1125 3HD1 LEU A  73      24.410 -19.211   2.948  1.00  0.69           H  
ATOM   1126 1HD2 LEU A  73      24.848 -18.762   0.013  1.00  0.69           H  
ATOM   1127 2HD2 LEU A  73      26.084 -18.767   1.271  1.00  0.69           H  
ATOM   1128 3HD2 LEU A  73      26.248 -19.842  -0.132  1.00  0.69           H  
ATOM   1129  N   GLN A  74      28.948 -22.084   2.066  1.00  0.70           N  
ATOM   1130  CA  GLN A  74      30.118 -22.650   2.688  1.00  0.70           C  
ATOM   1131  C   GLN A  74      30.221 -22.207   4.129  1.00  0.70           C  
ATOM   1132  O   GLN A  74      29.576 -21.234   4.535  1.00  0.70           O  
ATOM   1133  CB  GLN A  74      31.355 -22.198   1.907  1.00  0.70           C  
ATOM   1134  CG  GLN A  74      31.269 -22.510   0.407  1.00  0.70           C  
ATOM   1135  CD  GLN A  74      31.153 -23.987   0.103  1.00  0.70           C  
ATOM   1136  OE1 GLN A  74      32.030 -24.776   0.479  1.00  0.70           O  
ATOM   1137  NE2 GLN A  74      30.074 -24.381  -0.584  1.00  0.70           N  
ATOM   1138  H   GLN A  74      28.994 -21.113   1.776  1.00  0.70           H  
ATOM   1139  HA  GLN A  74      30.044 -23.736   2.661  1.00  0.70           H  
ATOM   1140 1HB  GLN A  74      31.476 -21.116   2.025  1.00  0.70           H  
ATOM   1141 2HB  GLN A  74      32.247 -22.671   2.317  1.00  0.70           H  
ATOM   1142 1HG  GLN A  74      30.384 -22.011   0.001  1.00  0.70           H  
ATOM   1143 2HG  GLN A  74      32.165 -22.127  -0.080  1.00  0.70           H  
ATOM   1144 1HE2 GLN A  74      29.952 -25.346  -0.806  1.00  0.70           H  
ATOM   1145 2HE2 GLN A  74      29.359 -23.710  -0.888  1.00  0.70           H  
ATOM   1146  N   ASP A  75      31.021 -22.924   4.918  1.00  0.72           N  
ATOM   1147  CA  ASP A  75      31.266 -22.520   6.297  1.00  0.72           C  
ATOM   1148  C   ASP A  75      29.964 -22.312   7.065  1.00  0.72           C  
ATOM   1149  O   ASP A  75      29.809 -21.316   7.772  1.00  0.72           O  
ATOM   1150  CB  ASP A  75      32.077 -21.221   6.298  1.00  0.72           C  
ATOM   1151  CG  ASP A  75      33.433 -21.381   5.602  1.00  0.72           C  
ATOM   1152  OD1 ASP A  75      34.168 -22.273   5.942  1.00  0.72           O  
ATOM   1153  OD2 ASP A  75      33.688 -20.623   4.678  1.00  0.72           O  
ATOM   1154  H   ASP A  75      31.494 -23.735   4.543  1.00  0.72           H  
ATOM   1155  HA  ASP A  75      31.837 -23.304   6.796  1.00  0.72           H  
ATOM   1156 1HB  ASP A  75      31.519 -20.415   5.817  1.00  0.72           H  
ATOM   1157 2HB  ASP A  75      32.254 -20.913   7.331  1.00  0.72           H  
ATOM   1158  N   VAL A  76      29.018 -23.241   6.914  1.00  0.74           N  
ATOM   1159  CA  VAL A  76      27.748 -23.078   7.597  1.00  0.74           C  
ATOM   1160  C   VAL A  76      27.841 -23.536   9.042  1.00  0.74           C  
ATOM   1161  O   VAL A  76      28.241 -24.670   9.323  1.00  0.74           O  
ATOM   1162  CB  VAL A  76      26.633 -23.831   6.872  1.00  0.74           C  
ATOM   1163  CG1 VAL A  76      25.327 -23.701   7.644  1.00  0.74           C  
ATOM   1164  CG2 VAL A  76      26.480 -23.274   5.439  1.00  0.74           C  
ATOM   1165  H   VAL A  76      29.182 -24.042   6.326  1.00  0.74           H  
ATOM   1166  HA  VAL A  76      27.510 -22.031   7.579  1.00  0.74           H  
ATOM   1167  HB  VAL A  76      26.890 -24.878   6.833  1.00  0.74           H  
ATOM   1168 1HG1 VAL A  76      24.548 -24.243   7.136  1.00  0.74           H  
ATOM   1169 2HG1 VAL A  76      25.454 -24.104   8.645  1.00  0.74           H  
ATOM   1170 3HG1 VAL A  76      25.051 -22.650   7.710  1.00  0.74           H  
ATOM   1171 1HG2 VAL A  76      25.698 -23.809   4.913  1.00  0.74           H  
ATOM   1172 2HG2 VAL A  76      26.223 -22.242   5.491  1.00  0.74           H  
ATOM   1173 3HG2 VAL A  76      27.418 -23.387   4.898  1.00  0.74           H  
ATOM   1174  N   GLU A  77      27.501 -22.621   9.947  1.00  0.76           N  
ATOM   1175  CA  GLU A  77      27.615 -22.843  11.384  1.00  0.76           C  
ATOM   1176  C   GLU A  77      26.442 -22.291  12.187  1.00  0.76           C  
ATOM   1177  O   GLU A  77      25.744 -21.376  11.747  1.00  0.76           O  
ATOM   1178  CB  GLU A  77      28.898 -22.191  11.926  1.00  0.76           C  
ATOM   1179  CG  GLU A  77      30.210 -22.687  11.298  1.00  0.76           C  
ATOM   1180  CD  GLU A  77      31.448 -22.112  11.955  1.00  0.76           C  
ATOM   1181  OE1 GLU A  77      31.318 -21.413  12.940  1.00  0.76           O  
ATOM   1182  OE2 GLU A  77      32.531 -22.372  11.479  1.00  0.76           O  
ATOM   1183  H   GLU A  77      27.153 -21.729   9.591  1.00  0.76           H  
ATOM   1184  HA  GLU A  77      27.664 -23.918  11.558  1.00  0.76           H  
ATOM   1185 1HB  GLU A  77      28.843 -21.118  11.757  1.00  0.76           H  
ATOM   1186 2HB  GLU A  77      28.959 -22.347  13.004  1.00  0.76           H  
ATOM   1187 1HG  GLU A  77      30.244 -23.775  11.361  1.00  0.76           H  
ATOM   1188 2HG  GLU A  77      30.219 -22.413  10.245  1.00  0.76           H  
ATOM   1189  N   ILE A  78      26.234 -22.851  13.377  1.00  0.79           N  
ATOM   1190  CA  ILE A  78      25.284 -22.285  14.331  1.00  0.79           C  
ATOM   1191  C   ILE A  78      26.087 -21.828  15.554  1.00  0.79           C  
ATOM   1192  O   ILE A  78      26.895 -22.593  16.086  1.00  0.79           O  
ATOM   1193  CB  ILE A  78      24.158 -23.261  14.703  1.00  0.79           C  
ATOM   1194  CG1 ILE A  78      23.384 -23.635  13.460  1.00  0.79           C  
ATOM   1195  CG2 ILE A  78      23.223 -22.603  15.691  1.00  0.79           C  
ATOM   1196  CD1 ILE A  78      22.406 -24.711  13.675  1.00  0.79           C  
ATOM   1197  H   ILE A  78      26.799 -23.641  13.654  1.00  0.79           H  
ATOM   1198  HA  ILE A  78      24.826 -21.414  13.888  1.00  0.79           H  
ATOM   1199  HB  ILE A  78      24.579 -24.166  15.136  1.00  0.79           H  
ATOM   1200 1HG1 ILE A  78      22.850 -22.757  13.103  1.00  0.79           H  
ATOM   1201 2HG1 ILE A  78      24.077 -23.955  12.689  1.00  0.79           H  
ATOM   1202 1HG2 ILE A  78      22.418 -23.285  15.952  1.00  0.79           H  
ATOM   1203 2HG2 ILE A  78      23.780 -22.332  16.589  1.00  0.79           H  
ATOM   1204 3HG2 ILE A  78      22.805 -21.707  15.239  1.00  0.79           H  
ATOM   1205 1HD1 ILE A  78      21.915 -24.893  12.747  1.00  0.79           H  
ATOM   1206 2HD1 ILE A  78      22.914 -25.615  14.008  1.00  0.79           H  
ATOM   1207 3HD1 ILE A  78      21.677 -24.403  14.423  1.00  0.79           H  
ATOM   1208  N   ASP A  79      25.933 -20.559  15.935  1.00  0.80           N  
ATOM   1209  CA  ASP A  79      26.747 -19.990  17.017  1.00  0.80           C  
ATOM   1210  C   ASP A  79      26.182 -20.238  18.416  1.00  0.80           C  
ATOM   1211  O   ASP A  79      25.166 -20.910  18.587  1.00  0.80           O  
ATOM   1212  CB  ASP A  79      26.961 -18.488  16.806  1.00  0.80           C  
ATOM   1213  CG  ASP A  79      25.730 -17.653  17.021  1.00  0.80           C  
ATOM   1214  OD1 ASP A  79      24.796 -18.135  17.662  1.00  0.80           O  
ATOM   1215  OD2 ASP A  79      25.683 -16.563  16.507  1.00  0.80           O  
ATOM   1216  H   ASP A  79      25.228 -19.998  15.454  1.00  0.80           H  
ATOM   1217  HA  ASP A  79      27.728 -20.464  16.975  1.00  0.80           H  
ATOM   1218 1HB  ASP A  79      27.750 -18.132  17.461  1.00  0.80           H  
ATOM   1219 2HB  ASP A  79      27.301 -18.321  15.781  1.00  0.80           H  
ATOM   1220  N   ALA A  80      26.819 -19.618  19.414  1.00  0.80           N  
ATOM   1221  CA  ALA A  80      26.500 -19.757  20.838  1.00  0.80           C  
ATOM   1222  C   ALA A  80      25.066 -19.386  21.218  1.00  0.80           C  
ATOM   1223  O   ALA A  80      24.558 -19.866  22.233  1.00  0.80           O  
ATOM   1224  CB  ALA A  80      27.435 -18.878  21.648  1.00  0.80           C  
ATOM   1225  H   ALA A  80      27.614 -19.048  19.178  1.00  0.80           H  
ATOM   1226  HA  ALA A  80      26.656 -20.802  21.106  1.00  0.80           H  
ATOM   1227 1HB  ALA A  80      27.230 -19.014  22.709  1.00  0.80           H  
ATOM   1228 2HB  ALA A  80      28.467 -19.149  21.436  1.00  0.80           H  
ATOM   1229 3HB  ALA A  80      27.267 -17.835  21.376  1.00  0.80           H  
ATOM   1230  N   GLU A  81      24.444 -18.484  20.461  1.00  0.78           N  
ATOM   1231  CA  GLU A  81      23.098 -18.024  20.771  1.00  0.78           C  
ATOM   1232  C   GLU A  81      22.063 -18.828  20.007  1.00  0.78           C  
ATOM   1233  O   GLU A  81      20.864 -18.721  20.272  1.00  0.78           O  
ATOM   1234  CB  GLU A  81      22.953 -16.544  20.415  1.00  0.78           C  
ATOM   1235  CG  GLU A  81      23.875 -15.609  21.197  1.00  0.78           C  
ATOM   1236  CD  GLU A  81      23.532 -15.506  22.662  1.00  0.78           C  
ATOM   1237  OE1 GLU A  81      22.369 -15.509  22.967  1.00  0.78           O  
ATOM   1238  OE2 GLU A  81      24.418 -15.397  23.485  1.00  0.78           O  
ATOM   1239  H   GLU A  81      24.876 -18.161  19.591  1.00  0.78           H  
ATOM   1240  HA  GLU A  81      22.920 -18.158  21.837  1.00  0.78           H  
ATOM   1241 1HB  GLU A  81      23.178 -16.412  19.356  1.00  0.78           H  
ATOM   1242 2HB  GLU A  81      21.923 -16.223  20.573  1.00  0.78           H  
ATOM   1243 1HG  GLU A  81      24.900 -15.968  21.094  1.00  0.78           H  
ATOM   1244 2HG  GLU A  81      23.818 -14.620  20.748  1.00  0.78           H  
ATOM   1245  N   GLY A  82      22.525 -19.635  19.055  1.00  0.74           N  
ATOM   1246  CA  GLY A  82      21.643 -20.356  18.167  1.00  0.74           C  
ATOM   1247  C   GLY A  82      21.439 -19.659  16.815  1.00  0.74           C  
ATOM   1248  O   GLY A  82      20.554 -20.058  16.062  1.00  0.74           O  
ATOM   1249  H   GLY A  82      23.530 -19.750  18.921  1.00  0.74           H  
ATOM   1250 1HA  GLY A  82      22.055 -21.351  18.006  1.00  0.74           H  
ATOM   1251 2HA  GLY A  82      20.679 -20.495  18.653  1.00  0.74           H  
ATOM   1252  N   ASN A  83      22.231 -18.627  16.479  1.00  0.70           N  
ATOM   1253  CA  ASN A  83      22.011 -17.973  15.180  1.00  0.70           C  
ATOM   1254  C   ASN A  83      22.641 -18.851  14.115  1.00  0.70           C  
ATOM   1255  O   ASN A  83      23.724 -19.407  14.321  1.00  0.70           O  
ATOM   1256  CB  ASN A  83      22.674 -16.605  15.060  1.00  0.70           C  
ATOM   1257  CG  ASN A  83      22.248 -15.491  16.019  1.00  0.70           C  
ATOM   1258  OD1 ASN A  83      21.125 -14.974  16.098  1.00  0.70           O  
ATOM   1259  ND2 ASN A  83      23.211 -15.102  16.793  1.00  0.70           N  
ATOM   1260  H   ASN A  83      22.997 -18.317  17.088  1.00  0.70           H  
ATOM   1261  HA  ASN A  83      20.948 -17.898  14.970  1.00  0.70           H  
ATOM   1262 1HB  ASN A  83      23.738 -16.732  15.141  1.00  0.70           H  
ATOM   1263 2HB  ASN A  83      22.487 -16.244  14.048  1.00  0.70           H  
ATOM   1264 1HD2 ASN A  83      23.064 -14.368  17.460  1.00  0.70           H  
ATOM   1265 2HD2 ASN A  83      24.127 -15.550  16.712  1.00  0.70           H  
ATOM   1266  N   ALA A  84      21.985 -18.987  12.976  1.00  0.66           N  
ATOM   1267  CA  ALA A  84      22.570 -19.784  11.893  1.00  0.66           C  
ATOM   1268  C   ALA A  84      23.277 -18.872  10.906  1.00  0.66           C  
ATOM   1269  O   ALA A  84      22.796 -17.779  10.617  1.00  0.66           O  
ATOM   1270  CB  ALA A  84      21.506 -20.593  11.186  1.00  0.66           C  
ATOM   1271  H   ALA A  84      21.100 -18.490  12.861  1.00  0.66           H  
ATOM   1272  HA  ALA A  84      23.310 -20.461  12.314  1.00  0.66           H  
ATOM   1273 1HB  ALA A  84      21.954 -21.183  10.384  1.00  0.66           H  
ATOM   1274 2HB  ALA A  84      21.013 -21.261  11.896  1.00  0.66           H  
ATOM   1275 3HB  ALA A  84      20.797 -19.905  10.790  1.00  0.66           H  
ATOM   1276  N   MET A  85      24.379 -19.322  10.334  1.00  0.64           N  
ATOM   1277  CA  MET A  85      25.013 -18.513   9.306  1.00  0.64           C  
ATOM   1278  C   MET A  85      25.681 -19.338   8.219  1.00  0.64           C  
ATOM   1279  O   MET A  85      26.184 -20.426   8.478  1.00  0.64           O  
ATOM   1280  CB  MET A  85      26.012 -17.558   9.963  1.00  0.64           C  
ATOM   1281  CG  MET A  85      27.155 -18.226  10.707  1.00  0.64           C  
ATOM   1282  SD  MET A  85      28.212 -17.033  11.557  1.00  0.64           S  
ATOM   1283  CE  MET A  85      29.474 -18.119  12.235  1.00  0.64           C  
ATOM   1284  H   MET A  85      24.795 -20.201  10.638  1.00  0.64           H  
ATOM   1285  HA  MET A  85      24.242 -17.925   8.828  1.00  0.64           H  
ATOM   1286 1HB  MET A  85      26.439 -16.907   9.199  1.00  0.64           H  
ATOM   1287 2HB  MET A  85      25.484 -16.924  10.679  1.00  0.64           H  
ATOM   1288 1HG  MET A  85      26.753 -18.922  11.448  1.00  0.64           H  
ATOM   1289 2HG  MET A  85      27.767 -18.795  10.006  1.00  0.64           H  
ATOM   1290 1HE  MET A  85      30.204 -17.531  12.787  1.00  0.64           H  
ATOM   1291 2HE  MET A  85      29.010 -18.846  12.907  1.00  0.64           H  
ATOM   1292 3HE  MET A  85      29.976 -18.654  11.423  1.00  0.64           H  
ATOM   1293  N   GLY A  86      25.750 -18.783   7.005  1.00  0.64           N  
ATOM   1294  CA  GLY A  86      26.457 -19.444   5.894  1.00  0.64           C  
ATOM   1295  C   GLY A  86      27.048 -18.425   4.940  1.00  0.64           C  
ATOM   1296  O   GLY A  86      26.578 -17.291   4.888  1.00  0.64           O  
ATOM   1297  H   GLY A  86      25.257 -17.900   6.857  1.00  0.64           H  
ATOM   1298 1HA  GLY A  86      27.250 -20.085   6.279  1.00  0.64           H  
ATOM   1299 2HA  GLY A  86      25.753 -20.072   5.350  1.00  0.64           H  
ATOM   1300  N   VAL A  87      28.075 -18.808   4.172  1.00  0.66           N  
ATOM   1301  CA  VAL A  87      28.696 -17.826   3.291  1.00  0.66           C  
ATOM   1302  C   VAL A  87      28.824 -18.234   1.825  1.00  0.66           C  
ATOM   1303  O   VAL A  87      29.255 -19.341   1.487  1.00  0.66           O  
ATOM   1304  CB  VAL A  87      30.106 -17.460   3.833  1.00  0.66           C  
ATOM   1305  CG1 VAL A  87      30.770 -16.413   2.939  1.00  0.66           C  
ATOM   1306  CG2 VAL A  87      29.992 -16.946   5.218  1.00  0.66           C  
ATOM   1307  H   VAL A  87      28.460 -19.753   4.235  1.00  0.66           H  
ATOM   1308  HA  VAL A  87      28.091 -16.927   3.321  1.00  0.66           H  
ATOM   1309  HB  VAL A  87      30.744 -18.350   3.825  1.00  0.66           H  
ATOM   1310 1HG1 VAL A  87      31.751 -16.174   3.341  1.00  0.66           H  
ATOM   1311 2HG1 VAL A  87      30.878 -16.792   1.944  1.00  0.66           H  
ATOM   1312 3HG1 VAL A  87      30.160 -15.509   2.921  1.00  0.66           H  
ATOM   1313 1HG2 VAL A  87      30.978 -16.690   5.567  1.00  0.66           H  
ATOM   1314 2HG2 VAL A  87      29.369 -16.084   5.204  1.00  0.66           H  
ATOM   1315 3HG2 VAL A  87      29.562 -17.697   5.870  1.00  0.66           H  
ATOM   1316  N   TYR A  88      28.451 -17.321   0.941  1.00  0.72           N  
ATOM   1317  CA  TYR A  88      28.661 -17.532  -0.476  1.00  0.72           C  
ATOM   1318  C   TYR A  88      29.960 -16.810  -0.750  1.00  0.72           C  
ATOM   1319  O   TYR A  88      30.015 -15.578  -0.758  1.00  0.72           O  
ATOM   1320  CB  TYR A  88      27.530 -16.971  -1.337  1.00  0.72           C  
ATOM   1321  CG  TYR A  88      27.642 -17.309  -2.824  1.00  0.72           C  
ATOM   1322  CD1 TYR A  88      27.200 -18.547  -3.289  1.00  0.72           C  
ATOM   1323  CD2 TYR A  88      28.199 -16.384  -3.723  1.00  0.72           C  
ATOM   1324  CE1 TYR A  88      27.312 -18.864  -4.636  1.00  0.72           C  
ATOM   1325  CE2 TYR A  88      28.310 -16.709  -5.076  1.00  0.72           C  
ATOM   1326  CZ  TYR A  88      27.873 -17.942  -5.532  1.00  0.72           C  
ATOM   1327  OH  TYR A  88      27.976 -18.284  -6.881  1.00  0.72           O  
ATOM   1328  H   TYR A  88      28.078 -16.437   1.274  1.00  0.72           H  
ATOM   1329  HA  TYR A  88      28.796 -18.593  -0.687  1.00  0.72           H  
ATOM   1330 1HB  TYR A  88      26.590 -17.350  -0.997  1.00  0.72           H  
ATOM   1331 2HB  TYR A  88      27.506 -15.893  -1.240  1.00  0.72           H  
ATOM   1332  HD1 TYR A  88      26.766 -19.270  -2.595  1.00  0.72           H  
ATOM   1333  HD2 TYR A  88      28.551 -15.413  -3.365  1.00  0.72           H  
ATOM   1334  HE1 TYR A  88      26.964 -19.833  -4.996  1.00  0.72           H  
ATOM   1335  HE2 TYR A  88      28.744 -16.001  -5.778  1.00  0.72           H  
ATOM   1336  HH  TYR A  88      28.264 -17.511  -7.426  1.00  0.72           H  
ATOM   1337  N   ARG A  89      31.041 -17.557  -0.847  1.00  0.84           N  
ATOM   1338  CA  ARG A  89      32.328 -16.900  -0.959  1.00  0.84           C  
ATOM   1339  C   ARG A  89      32.412 -16.160  -2.279  1.00  0.84           C  
ATOM   1340  O   ARG A  89      31.863 -16.617  -3.289  1.00  0.84           O  
ATOM   1341  CB  ARG A  89      33.464 -17.894  -0.778  1.00  0.84           C  
ATOM   1342  CG  ARG A  89      33.518 -18.529   0.644  1.00  0.84           C  
ATOM   1343  CD  ARG A  89      34.046 -17.540   1.660  1.00  0.84           C  
ATOM   1344  NE  ARG A  89      34.191 -18.108   3.023  1.00  0.84           N  
ATOM   1345  CZ  ARG A  89      34.660 -17.440   4.100  1.00  0.84           C  
ATOM   1346  NH1 ARG A  89      35.027 -16.177   4.043  1.00  0.84           N  
ATOM   1347  NH2 ARG A  89      34.747 -18.099   5.225  1.00  0.84           N  
ATOM   1348  H   ARG A  89      30.972 -18.566  -0.835  1.00  0.84           H  
ATOM   1349  HA  ARG A  89      32.415 -16.165  -0.158  1.00  0.84           H  
ATOM   1350 1HB  ARG A  89      33.374 -18.695  -1.507  1.00  0.84           H  
ATOM   1351 2HB  ARG A  89      34.415 -17.386  -0.956  1.00  0.84           H  
ATOM   1352 1HG  ARG A  89      32.509 -18.822   0.951  1.00  0.84           H  
ATOM   1353 2HG  ARG A  89      34.165 -19.405   0.639  1.00  0.84           H  
ATOM   1354 1HD  ARG A  89      35.024 -17.184   1.338  1.00  0.84           H  
ATOM   1355 2HD  ARG A  89      33.378 -16.696   1.712  1.00  0.84           H  
ATOM   1356  HE  ARG A  89      33.923 -19.092   3.204  1.00  0.84           H  
ATOM   1357 1HH1 ARG A  89      34.947 -15.632   3.169  1.00  0.84           H  
ATOM   1358 2HH1 ARG A  89      35.369 -15.718   4.865  1.00  0.84           H  
ATOM   1359 1HH2 ARG A  89      34.445 -19.083   5.225  1.00  0.84           H  
ATOM   1360 2HH2 ARG A  89      35.099 -17.664   6.058  1.00  0.84           H  
ATOM   1361  N   GLY A  90      33.084 -15.017  -2.255  1.00  1.04           N  
ATOM   1362  CA  GLY A  90      33.266 -14.184  -3.422  1.00  1.04           C  
ATOM   1363  C   GLY A  90      34.460 -14.637  -4.236  1.00  1.04           C  
ATOM   1364  O   GLY A  90      34.944 -15.764  -4.084  1.00  1.04           O  
ATOM   1365  H   GLY A  90      33.488 -14.702  -1.377  1.00  1.04           H  
ATOM   1366 1HA  GLY A  90      32.366 -14.211  -4.034  1.00  1.04           H  
ATOM   1367 2HA  GLY A  90      33.407 -13.150  -3.113  1.00  1.04           H  
ATOM   1368  N   THR A  91      34.907 -13.765  -5.124  1.00  1.34           N  
ATOM   1369  CA  THR A  91      35.978 -14.076  -6.044  1.00  1.34           C  
ATOM   1370  C   THR A  91      37.193 -13.173  -5.926  1.00  1.34           C  
ATOM   1371  O   THR A  91      38.238 -13.475  -6.506  1.00  1.34           O  
ATOM   1372  CB  THR A  91      35.442 -14.091  -7.486  1.00  1.34           C  
ATOM   1373  OG1 THR A  91      34.874 -12.817  -7.806  1.00  1.34           O  
ATOM   1374  CG2 THR A  91      34.374 -15.171  -7.639  1.00  1.34           C  
ATOM   1375  H   THR A  91      34.457 -12.852  -5.159  1.00  1.34           H  
ATOM   1376  HA  THR A  91      36.317 -15.087  -5.824  1.00  1.34           H  
ATOM   1377  HB  THR A  91      36.262 -14.299  -8.171  1.00  1.34           H  
ATOM   1378  HG1 THR A  91      34.186 -12.607  -7.138  1.00  1.34           H  
ATOM   1379 1HG2 THR A  91      34.018 -15.182  -8.651  1.00  1.34           H  
ATOM   1380 2HG2 THR A  91      34.806 -16.142  -7.398  1.00  1.34           H  
ATOM   1381 3HG2 THR A  91      33.545 -14.966  -6.967  1.00  1.34           H  
ATOM   1382  N   GLY A  92      37.097 -12.062  -5.195  1.00  1.70           N  
ATOM   1383  CA  GLY A  92      38.287 -11.234  -5.121  1.00  1.70           C  
ATOM   1384  C   GLY A  92      39.305 -12.042  -4.313  1.00  1.70           C  
ATOM   1385  O   GLY A  92      38.913 -12.732  -3.368  1.00  1.70           O  
ATOM   1386  H   GLY A  92      36.230 -11.793  -4.730  1.00  1.70           H  
ATOM   1387 1HA  GLY A  92      38.641 -11.027  -6.130  1.00  1.70           H  
ATOM   1388 2HA  GLY A  92      38.058 -10.290  -4.628  1.00  1.70           H  
ATOM   1389  N   PRO A  93      40.615 -11.882  -4.556  1.00  2.04           N  
ATOM   1390  CA  PRO A  93      41.695 -12.612  -3.902  1.00  2.04           C  
ATOM   1391  C   PRO A  93      41.777 -12.372  -2.407  1.00  2.04           C  
ATOM   1392  O   PRO A  93      42.318 -13.188  -1.662  1.00  2.04           O  
ATOM   1393  CB  PRO A  93      42.939 -12.058  -4.608  1.00  2.04           C  
ATOM   1394  CG  PRO A  93      42.516 -10.701  -5.145  1.00  2.04           C  
ATOM   1395  CD  PRO A  93      41.060 -10.865  -5.515  1.00  2.04           C  
ATOM   1396  HA  PRO A  93      41.574 -13.687  -4.112  1.00  2.04           H  
ATOM   1397 1HB  PRO A  93      43.769 -11.986  -3.888  1.00  2.04           H  
ATOM   1398 2HB  PRO A  93      43.260 -12.751  -5.398  1.00  2.04           H  
ATOM   1399 1HG  PRO A  93      42.678  -9.927  -4.378  1.00  2.04           H  
ATOM   1400 2HG  PRO A  93      43.144 -10.425  -6.007  1.00  2.04           H  
ATOM   1401 1HD  PRO A  93      40.535  -9.911  -5.363  1.00  2.04           H  
ATOM   1402 2HD  PRO A  93      40.962 -11.243  -6.546  1.00  2.04           H  
ATOM   1403  N   ALA A  94      41.239 -11.243  -1.972  1.00  2.21           N  
ATOM   1404  CA  ALA A  94      41.248 -10.880  -0.573  1.00  2.21           C  
ATOM   1405  C   ALA A  94      40.021 -11.370   0.183  1.00  2.21           C  
ATOM   1406  O   ALA A  94      39.953 -11.201   1.398  1.00  2.21           O  
ATOM   1407  CB  ALA A  94      41.325  -9.373  -0.444  1.00  2.21           C  
ATOM   1408  H   ALA A  94      40.817 -10.610  -2.630  1.00  2.21           H  
ATOM   1409  HA  ALA A  94      42.128 -11.330  -0.115  1.00  2.21           H  
ATOM   1410 1HB  ALA A  94      41.365  -9.102   0.611  1.00  2.21           H  
ATOM   1411 2HB  ALA A  94      42.220  -9.010  -0.949  1.00  2.21           H  
ATOM   1412 3HB  ALA A  94      40.442  -8.930  -0.900  1.00  2.21           H  
ATOM   1413  N   GLY A  95      39.016 -11.919  -0.513  1.00  2.13           N  
ATOM   1414  CA  GLY A  95      37.786 -12.232   0.208  1.00  2.13           C  
ATOM   1415  C   GLY A  95      37.187 -10.885   0.605  1.00  2.13           C  
ATOM   1416  O   GLY A  95      37.140 -10.537   1.792  1.00  2.13           O  
ATOM   1417  H   GLY A  95      39.093 -12.112  -1.511  1.00  2.13           H  
ATOM   1418 1HA  GLY A  95      37.094 -12.783  -0.435  1.00  2.13           H  
ATOM   1419 2HA  GLY A  95      37.997 -12.841   1.087  1.00  2.13           H  
ATOM   1420  N   GLY A  96      36.849 -10.061  -0.393  1.00  1.83           N  
ATOM   1421  CA  GLY A  96      36.549  -8.666  -0.101  1.00  1.83           C  
ATOM   1422  C   GLY A  96      35.449  -8.557   0.944  1.00  1.83           C  
ATOM   1423  O   GLY A  96      34.657  -9.498   1.101  1.00  1.83           O  
ATOM   1424  H   GLY A  96      36.857 -10.400  -1.345  1.00  1.83           H  
ATOM   1425 1HA  GLY A  96      37.468  -8.211   0.254  1.00  1.83           H  
ATOM   1426 2HA  GLY A  96      36.252  -8.154  -1.017  1.00  1.83           H  
ATOM   1427  N   PRO A  97      35.276  -7.357   1.546  1.00  1.47           N  
ATOM   1428  CA  PRO A  97      34.397  -7.086   2.670  1.00  1.47           C  
ATOM   1429  C   PRO A  97      33.031  -7.616   2.390  1.00  1.47           C  
ATOM   1430  O   PRO A  97      32.508  -7.479   1.294  1.00  1.47           O  
ATOM   1431  CB  PRO A  97      34.400  -5.569   2.743  1.00  1.47           C  
ATOM   1432  CG  PRO A  97      35.749  -5.172   2.205  1.00  1.47           C  
ATOM   1433  CD  PRO A  97      36.009  -6.150   1.069  1.00  1.47           C  
ATOM   1434  HA  PRO A  97      34.810  -7.537   3.586  1.00  1.47           H  
ATOM   1435 1HB  PRO A  97      33.567  -5.172   2.156  1.00  1.47           H  
ATOM   1436 2HB  PRO A  97      34.239  -5.257   3.788  1.00  1.47           H  
ATOM   1437 1HG  PRO A  97      35.724  -4.122   1.869  1.00  1.47           H  
ATOM   1438 2HG  PRO A  97      36.502  -5.232   3.003  1.00  1.47           H  
ATOM   1439 1HD  PRO A  97      35.600  -5.790   0.115  1.00  1.47           H  
ATOM   1440 2HD  PRO A  97      37.088  -6.299   1.030  1.00  1.47           H  
ATOM   1441  N   ALA A  98      32.469  -8.235   3.390  1.00  1.15           N  
ATOM   1442  CA  ALA A  98      31.215  -8.906   3.249  1.00  1.15           C  
ATOM   1443  C   ALA A  98      29.995  -8.023   3.239  1.00  1.15           C  
ATOM   1444  O   ALA A  98      29.926  -6.949   3.866  1.00  1.15           O  
ATOM   1445  CB  ALA A  98      31.053  -9.923   4.356  1.00  1.15           C  
ATOM   1446  H   ALA A  98      32.938  -8.251   4.284  1.00  1.15           H  
ATOM   1447  HA  ALA A  98      31.250  -9.420   2.296  1.00  1.15           H  
ATOM   1448 1HB  ALA A  98      30.123 -10.463   4.190  1.00  1.15           H  
ATOM   1449 2HB  ALA A  98      31.891 -10.616   4.339  1.00  1.15           H  
ATOM   1450 3HB  ALA A  98      31.018  -9.419   5.317  1.00  1.15           H  
ATOM   1451  N   VAL A  99      28.993  -8.573   2.585  1.00  0.93           N  
ATOM   1452  CA  VAL A  99      27.663  -8.036   2.639  1.00  0.93           C  
ATOM   1453  C   VAL A  99      26.891  -9.054   3.462  1.00  0.93           C  
ATOM   1454  O   VAL A  99      26.942 -10.239   3.130  1.00  0.93           O  
ATOM   1455  CB  VAL A  99      27.039  -7.923   1.235  1.00  0.93           C  
ATOM   1456  CG1 VAL A  99      25.671  -7.365   1.370  1.00  0.93           C  
ATOM   1457  CG2 VAL A  99      27.904  -7.079   0.325  1.00  0.93           C  
ATOM   1458  H   VAL A  99      29.185  -9.425   2.048  1.00  0.93           H  
ATOM   1459  HA  VAL A  99      27.660  -7.067   3.137  1.00  0.93           H  
ATOM   1460  HB  VAL A  99      26.944  -8.921   0.807  1.00  0.93           H  
ATOM   1461 1HG1 VAL A  99      25.213  -7.302   0.397  1.00  0.93           H  
ATOM   1462 2HG1 VAL A  99      25.088  -8.006   2.016  1.00  0.93           H  
ATOM   1463 3HG1 VAL A  99      25.725  -6.374   1.809  1.00  0.93           H  
ATOM   1464 1HG2 VAL A  99      27.449  -7.019  -0.662  1.00  0.93           H  
ATOM   1465 2HG2 VAL A  99      28.007  -6.079   0.733  1.00  0.93           H  
ATOM   1466 3HG2 VAL A  99      28.895  -7.535   0.237  1.00  0.93           H  
ATOM   1467  N   MET A 100      26.266  -8.633   4.555  1.00  0.79           N  
ATOM   1468  CA  MET A 100      25.524  -9.587   5.378  1.00  0.79           C  
ATOM   1469  C   MET A 100      24.045  -9.431   5.121  1.00  0.79           C  
ATOM   1470  O   MET A 100      23.541  -8.311   5.130  1.00  0.79           O  
ATOM   1471  CB  MET A 100      25.844  -9.421   6.858  1.00  0.79           C  
ATOM   1472  CG  MET A 100      25.083 -10.418   7.774  1.00  0.79           C  
ATOM   1473  SD  MET A 100      25.497 -10.287   9.551  1.00  0.79           S  
ATOM   1474  CE  MET A 100      27.083 -11.117   9.689  1.00  0.79           C  
ATOM   1475  H   MET A 100      26.286  -7.637   4.788  1.00  0.79           H  
ATOM   1476  HA  MET A 100      25.797 -10.594   5.080  1.00  0.79           H  
ATOM   1477 1HB  MET A 100      26.909  -9.592   7.008  1.00  0.79           H  
ATOM   1478 2HB  MET A 100      25.644  -8.411   7.153  1.00  0.79           H  
ATOM   1479 1HG  MET A 100      24.009 -10.255   7.662  1.00  0.79           H  
ATOM   1480 2HG  MET A 100      25.294 -11.436   7.443  1.00  0.79           H  
ATOM   1481 1HE  MET A 100      27.426 -11.080  10.727  1.00  0.79           H  
ATOM   1482 2HE  MET A 100      26.977 -12.151   9.383  1.00  0.79           H  
ATOM   1483 3HE  MET A 100      27.812 -10.629   9.050  1.00  0.79           H  
ATOM   1484  N   ILE A 101      23.371 -10.542   4.848  1.00  0.72           N  
ATOM   1485  CA  ILE A 101      21.954 -10.539   4.542  1.00  0.72           C  
ATOM   1486  C   ILE A 101      21.217 -11.262   5.645  1.00  0.72           C  
ATOM   1487  O   ILE A 101      21.525 -12.424   5.924  1.00  0.72           O  
ATOM   1488  CB  ILE A 101      21.690 -11.267   3.242  1.00  0.72           C  
ATOM   1489  CG1 ILE A 101      22.648 -10.802   2.249  1.00  0.72           C  
ATOM   1490  CG2 ILE A 101      20.332 -10.844   2.789  1.00  0.72           C  
ATOM   1491  CD1 ILE A 101      22.514  -9.393   1.959  1.00  0.72           C  
ATOM   1492  H   ILE A 101      23.869 -11.419   4.850  1.00  0.72           H  
ATOM   1493  HA  ILE A 101      21.602  -9.519   4.473  1.00  0.72           H  
ATOM   1494  HB  ILE A 101      21.768 -12.348   3.353  1.00  0.72           H  
ATOM   1495 1HG1 ILE A 101      23.651 -10.976   2.644  1.00  0.72           H  
ATOM   1496 2HG1 ILE A 101      22.544 -11.383   1.351  1.00  0.72           H  
ATOM   1497 1HG2 ILE A 101      20.124 -11.287   1.830  1.00  0.72           H  
ATOM   1498 2HG2 ILE A 101      19.588 -11.154   3.523  1.00  0.72           H  
ATOM   1499 3HG2 ILE A 101      20.303  -9.762   2.694  1.00  0.72           H  
ATOM   1500 1HD1 ILE A 101      23.257  -9.136   1.287  1.00  0.72           H  
ATOM   1501 2HD1 ILE A 101      21.534  -9.202   1.532  1.00  0.72           H  
ATOM   1502 3HD1 ILE A 101      22.634  -8.813   2.850  1.00  0.72           H  
ATOM   1503  N   ALA A 102      20.236 -10.620   6.239  1.00  0.70           N  
ATOM   1504  CA  ALA A 102      19.555 -11.242   7.353  1.00  0.70           C  
ATOM   1505  C   ALA A 102      18.075 -11.492   7.183  1.00  0.70           C  
ATOM   1506  O   ALA A 102      17.361 -10.865   6.389  1.00  0.70           O  
ATOM   1507  CB  ALA A 102      19.740 -10.393   8.583  1.00  0.70           C  
ATOM   1508  H   ALA A 102      20.034  -9.660   5.966  1.00  0.70           H  
ATOM   1509  HA  ALA A 102      20.016 -12.210   7.521  1.00  0.70           H  
ATOM   1510 1HB  ALA A 102      19.276 -10.884   9.436  1.00  0.70           H  
ATOM   1511 2HB  ALA A 102      20.796 -10.254   8.773  1.00  0.70           H  
ATOM   1512 3HB  ALA A 102      19.266  -9.421   8.430  1.00  0.70           H  
ATOM   1513  N   ALA A 103      17.633 -12.443   7.980  1.00  0.71           N  
ATOM   1514  CA  ALA A 103      16.235 -12.763   8.192  1.00  0.71           C  
ATOM   1515  C   ALA A 103      16.118 -13.349   9.587  1.00  0.71           C  
ATOM   1516  O   ALA A 103      17.052 -14.005  10.056  1.00  0.71           O  
ATOM   1517  CB  ALA A 103      15.759 -13.732   7.146  1.00  0.71           C  
ATOM   1518  H   ALA A 103      18.336 -12.983   8.490  1.00  0.71           H  
ATOM   1519  HA  ALA A 103      15.639 -11.848   8.154  1.00  0.71           H  
ATOM   1520 1HB  ALA A 103      14.716 -13.990   7.333  1.00  0.71           H  
ATOM   1521 2HB  ALA A 103      15.857 -13.283   6.161  1.00  0.71           H  
ATOM   1522 3HB  ALA A 103      16.364 -14.605   7.196  1.00  0.71           H  
ATOM   1523  N   HIS A 104      14.987 -13.154  10.249  1.00  0.74           N  
ATOM   1524  CA  HIS A 104      14.869 -13.753  11.572  1.00  0.74           C  
ATOM   1525  C   HIS A 104      14.414 -15.209  11.455  1.00  0.74           C  
ATOM   1526  O   HIS A 104      13.679 -15.581  10.540  1.00  0.74           O  
ATOM   1527  CB  HIS A 104      13.839 -13.016  12.441  1.00  0.74           C  
ATOM   1528  CG  HIS A 104      14.065 -11.534  12.628  1.00  0.74           C  
ATOM   1529  ND1 HIS A 104      13.129 -10.730  13.251  1.00  0.74           N  
ATOM   1530  CD2 HIS A 104      15.073 -10.705  12.249  1.00  0.74           C  
ATOM   1531  CE1 HIS A 104      13.552  -9.481  13.260  1.00  0.74           C  
ATOM   1532  NE2 HIS A 104      14.725  -9.432  12.665  1.00  0.74           N  
ATOM   1533  H   HIS A 104      14.231 -12.568   9.865  1.00  0.74           H  
ATOM   1534  HA  HIS A 104      15.830 -13.737  12.084  1.00  0.74           H  
ATOM   1535 1HB  HIS A 104      12.854 -13.170  12.066  1.00  0.74           H  
ATOM   1536 2HB  HIS A 104      13.852 -13.464  13.439  1.00  0.74           H  
ATOM   1537  HD1 HIS A 104      12.245 -11.032  13.620  1.00  0.74           H  
ATOM   1538  HD2 HIS A 104      16.018 -10.863  11.722  1.00  0.74           H  
ATOM   1539  HE1 HIS A 104      12.945  -8.699  13.717  1.00  0.74           H  
ATOM   1540  N   LEU A 105      14.818 -16.009  12.421  1.00  0.79           N  
ATOM   1541  CA  LEU A 105      14.360 -17.378  12.596  1.00  0.79           C  
ATOM   1542  C   LEU A 105      13.140 -17.513  13.505  1.00  0.79           C  
ATOM   1543  O   LEU A 105      12.360 -18.442  13.325  1.00  0.79           O  
ATOM   1544  CB  LEU A 105      15.493 -18.252  13.133  1.00  0.79           C  
ATOM   1545  CG  LEU A 105      16.666 -18.527  12.198  1.00  0.79           C  
ATOM   1546  CD1 LEU A 105      17.774 -19.150  12.944  1.00  0.79           C  
ATOM   1547  CD2 LEU A 105      16.261 -19.518  11.171  1.00  0.79           C  
ATOM   1548  H   LEU A 105      15.475 -15.641  13.096  1.00  0.79           H  
ATOM   1549  HA  LEU A 105      14.087 -17.760  11.622  1.00  0.79           H  
ATOM   1550 1HB  LEU A 105      15.903 -17.750  14.004  1.00  0.79           H  
ATOM   1551 2HB  LEU A 105      15.083 -19.207  13.460  1.00  0.79           H  
ATOM   1552  HG  LEU A 105      16.977 -17.615  11.733  1.00  0.79           H  
ATOM   1553 1HD1 LEU A 105      18.599 -19.380  12.277  1.00  0.79           H  
ATOM   1554 2HD1 LEU A 105      18.104 -18.471  13.686  1.00  0.79           H  
ATOM   1555 3HD1 LEU A 105      17.412 -20.050  13.409  1.00  0.79           H  
ATOM   1556 1HD2 LEU A 105      17.101 -19.710  10.520  1.00  0.79           H  
ATOM   1557 2HD2 LEU A 105      15.953 -20.446  11.652  1.00  0.79           H  
ATOM   1558 3HD2 LEU A 105      15.461 -19.131  10.615  1.00  0.79           H  
ATOM   1559  N   ASP A 106      12.933 -16.603  14.461  1.00  0.87           N  
ATOM   1560  CA  ASP A 106      11.833 -16.818  15.415  1.00  0.87           C  
ATOM   1561  C   ASP A 106      10.461 -16.466  14.906  1.00  0.87           C  
ATOM   1562  O   ASP A 106      10.321 -15.903  13.820  1.00  0.87           O  
ATOM   1563  CB  ASP A 106      12.050 -16.003  16.701  1.00  0.87           C  
ATOM   1564  CG  ASP A 106      12.030 -14.479  16.590  1.00  0.87           C  
ATOM   1565  OD1 ASP A 106      11.622 -13.921  15.594  1.00  0.87           O  
ATOM   1566  OD2 ASP A 106      12.482 -13.870  17.569  1.00  0.87           O  
ATOM   1567  H   ASP A 106      13.570 -15.829  14.570  1.00  0.87           H  
ATOM   1568  HA  ASP A 106      11.825 -17.876  15.686  1.00  0.87           H  
ATOM   1569 1HB  ASP A 106      11.316 -16.308  17.451  1.00  0.87           H  
ATOM   1570 2HB  ASP A 106      12.975 -16.208  17.088  1.00  0.87           H  
ATOM   1571  N   THR A 107       9.451 -16.718  15.750  1.00  0.95           N  
ATOM   1572  CA  THR A 107       8.085 -16.377  15.395  1.00  0.95           C  
ATOM   1573  C   THR A 107       7.355 -15.711  16.568  1.00  0.95           C  
ATOM   1574  O   THR A 107       7.976 -15.341  17.564  1.00  0.95           O  
ATOM   1575  CB  THR A 107       7.333 -17.617  14.893  1.00  0.95           C  
ATOM   1576  OG1 THR A 107       6.082 -17.200  14.335  1.00  0.95           O  
ATOM   1577  CG2 THR A 107       7.144 -18.618  16.041  1.00  0.95           C  
ATOM   1578  H   THR A 107       9.639 -17.229  16.615  1.00  0.95           H  
ATOM   1579  HA  THR A 107       8.113 -15.660  14.573  1.00  0.95           H  
ATOM   1580  HB  THR A 107       7.919 -18.091  14.100  1.00  0.95           H  
ATOM   1581  HG1 THR A 107       6.277 -16.670  13.498  1.00  0.95           H  
ATOM   1582 1HG2 THR A 107       6.653 -19.494  15.693  1.00  0.95           H  
ATOM   1583 2HG2 THR A 107       8.105 -18.883  16.388  1.00  0.95           H  
ATOM   1584 3HG2 THR A 107       6.572 -18.187  16.858  1.00  0.95           H  
ATOM   1585  N   VAL A 108       6.040 -15.541  16.426  1.00  1.03           N  
ATOM   1586  CA  VAL A 108       5.232 -14.800  17.392  1.00  1.03           C  
ATOM   1587  C   VAL A 108       4.223 -15.616  18.191  1.00  1.03           C  
ATOM   1588  O   VAL A 108       3.522 -15.063  19.038  1.00  1.03           O  
ATOM   1589  CB  VAL A 108       4.439 -13.713  16.656  1.00  1.03           C  
ATOM   1590  CG1 VAL A 108       5.391 -12.729  15.966  1.00  1.03           C  
ATOM   1591  CG2 VAL A 108       3.497 -14.393  15.640  1.00  1.03           C  
ATOM   1592  H   VAL A 108       5.628 -15.935  15.591  1.00  1.03           H  
ATOM   1593  HA  VAL A 108       5.911 -14.321  18.097  1.00  1.03           H  
ATOM   1594  HB  VAL A 108       3.849 -13.146  17.379  1.00  1.03           H  
ATOM   1595 1HG1 VAL A 108       4.812 -11.958  15.462  1.00  1.03           H  
ATOM   1596 2HG1 VAL A 108       6.039 -12.261  16.711  1.00  1.03           H  
ATOM   1597 3HG1 VAL A 108       6.004 -13.255  15.233  1.00  1.03           H  
ATOM   1598 1HG2 VAL A 108       2.913 -13.644  15.125  1.00  1.03           H  
ATOM   1599 2HG2 VAL A 108       4.084 -14.960  14.911  1.00  1.03           H  
ATOM   1600 3HG2 VAL A 108       2.820 -15.070  16.161  1.00  1.03           H  
ATOM   1601  N   PHE A 109       4.118 -16.902  17.919  1.00  1.10           N  
ATOM   1602  CA  PHE A 109       3.133 -17.700  18.631  1.00  1.10           C  
ATOM   1603  C   PHE A 109       3.794 -18.681  19.615  1.00  1.10           C  
ATOM   1604  O   PHE A 109       4.949 -19.046  19.410  1.00  1.10           O  
ATOM   1605  CB  PHE A 109       2.275 -18.441  17.621  1.00  1.10           C  
ATOM   1606  CG  PHE A 109       3.052 -19.295  16.692  1.00  1.10           C  
ATOM   1607  CD1 PHE A 109       3.352 -20.585  17.028  1.00  1.10           C  
ATOM   1608  CD2 PHE A 109       3.462 -18.819  15.463  1.00  1.10           C  
ATOM   1609  CE1 PHE A 109       4.051 -21.397  16.178  1.00  1.10           C  
ATOM   1610  CE2 PHE A 109       4.154 -19.634  14.591  1.00  1.10           C  
ATOM   1611  CZ  PHE A 109       4.451 -20.928  14.947  1.00  1.10           C  
ATOM   1612  H   PHE A 109       4.717 -17.316  17.222  1.00  1.10           H  
ATOM   1613  HA  PHE A 109       2.491 -17.009  19.151  1.00  1.10           H  
ATOM   1614 1HB  PHE A 109       1.553 -19.075  18.132  1.00  1.10           H  
ATOM   1615 2HB  PHE A 109       1.717 -17.719  17.027  1.00  1.10           H  
ATOM   1616  HD1 PHE A 109       3.024 -20.958  17.984  1.00  1.10           H  
ATOM   1617  HD2 PHE A 109       3.228 -17.791  15.171  1.00  1.10           H  
ATOM   1618  HE1 PHE A 109       4.268 -22.415  16.471  1.00  1.10           H  
ATOM   1619  HE2 PHE A 109       4.467 -19.248  13.622  1.00  1.10           H  
ATOM   1620  HZ  PHE A 109       4.999 -21.575  14.258  1.00  1.10           H  
ATOM   1621  N   PRO A 110       3.091 -19.113  20.694  1.00  1.16           N  
ATOM   1622  CA  PRO A 110       3.503 -20.129  21.660  1.00  1.16           C  
ATOM   1623  C   PRO A 110       3.761 -21.479  21.021  1.00  1.16           C  
ATOM   1624  O   PRO A 110       3.047 -21.896  20.110  1.00  1.16           O  
ATOM   1625  CB  PRO A 110       2.299 -20.218  22.605  1.00  1.16           C  
ATOM   1626  CG  PRO A 110       1.611 -18.889  22.492  1.00  1.16           C  
ATOM   1627  CD  PRO A 110       1.795 -18.467  21.052  1.00  1.16           C  
ATOM   1628  HA  PRO A 110       4.394 -19.780  22.203  1.00  1.16           H  
ATOM   1629 1HB  PRO A 110       1.651 -21.057  22.302  1.00  1.16           H  
ATOM   1630 2HB  PRO A 110       2.648 -20.436  23.625  1.00  1.16           H  
ATOM   1631 1HG  PRO A 110       0.549 -18.993  22.769  1.00  1.16           H  
ATOM   1632 2HG  PRO A 110       2.052 -18.174  23.203  1.00  1.16           H  
ATOM   1633 1HD  PRO A 110       0.971 -18.837  20.423  1.00  1.16           H  
ATOM   1634 2HD  PRO A 110       1.862 -17.375  21.077  1.00  1.16           H  
ATOM   1635  N   GLU A 111       4.697 -22.227  21.594  1.00  1.17           N  
ATOM   1636  CA  GLU A 111       5.035 -23.564  21.109  1.00  1.17           C  
ATOM   1637  C   GLU A 111       3.859 -24.550  21.221  1.00  1.17           C  
ATOM   1638  O   GLU A 111       3.847 -25.594  20.573  1.00  1.17           O  
ATOM   1639  CB  GLU A 111       6.254 -24.108  21.873  1.00  1.17           C  
ATOM   1640  CG  GLU A 111       6.028 -24.424  23.363  1.00  1.17           C  
ATOM   1641  CD  GLU A 111       6.184 -23.236  24.278  1.00  1.17           C  
ATOM   1642  OE1 GLU A 111       5.940 -22.137  23.857  1.00  1.17           O  
ATOM   1643  OE2 GLU A 111       6.569 -23.438  25.417  1.00  1.17           O  
ATOM   1644  H   GLU A 111       5.230 -21.841  22.360  1.00  1.17           H  
ATOM   1645  HA  GLU A 111       5.303 -23.480  20.058  1.00  1.17           H  
ATOM   1646 1HB  GLU A 111       6.595 -25.026  21.392  1.00  1.17           H  
ATOM   1647 2HB  GLU A 111       7.068 -23.392  21.808  1.00  1.17           H  
ATOM   1648 1HG  GLU A 111       5.044 -24.852  23.503  1.00  1.17           H  
ATOM   1649 2HG  GLU A 111       6.754 -25.181  23.656  1.00  1.17           H  
ATOM   1650  N   GLY A 112       2.874 -24.203  22.053  1.00  1.15           N  
ATOM   1651  CA  GLY A 112       1.692 -25.022  22.273  1.00  1.15           C  
ATOM   1652  C   GLY A 112       0.595 -24.827  21.217  1.00  1.15           C  
ATOM   1653  O   GLY A 112      -0.427 -25.509  21.271  1.00  1.15           O  
ATOM   1654  H   GLY A 112       2.965 -23.329  22.549  1.00  1.15           H  
ATOM   1655 1HA  GLY A 112       1.989 -26.071  22.292  1.00  1.15           H  
ATOM   1656 2HA  GLY A 112       1.286 -24.797  23.258  1.00  1.15           H  
ATOM   1657  N   THR A 113       0.787 -23.901  20.273  1.00  1.10           N  
ATOM   1658  CA  THR A 113      -0.212 -23.669  19.231  1.00  1.10           C  
ATOM   1659  C   THR A 113       0.010 -24.640  18.066  1.00  1.10           C  
ATOM   1660  O   THR A 113       1.104 -24.659  17.512  1.00  1.10           O  
ATOM   1661  CB  THR A 113      -0.113 -22.223  18.697  1.00  1.10           C  
ATOM   1662  OG1 THR A 113      -0.394 -21.289  19.757  1.00  1.10           O  
ATOM   1663  CG2 THR A 113      -1.049 -21.994  17.532  1.00  1.10           C  
ATOM   1664  H   THR A 113       1.643 -23.346  20.267  1.00  1.10           H  
ATOM   1665  HA  THR A 113      -1.196 -23.791  19.664  1.00  1.10           H  
ATOM   1666  HB  THR A 113       0.909 -22.056  18.361  1.00  1.10           H  
ATOM   1667  HG1 THR A 113      -1.342 -21.241  19.895  1.00  1.10           H  
ATOM   1668 1HG2 THR A 113      -0.930 -20.980  17.174  1.00  1.10           H  
ATOM   1669 2HG2 THR A 113      -0.806 -22.691  16.730  1.00  1.10           H  
ATOM   1670 3HG2 THR A 113      -2.077 -22.152  17.849  1.00  1.10           H  
ATOM   1671  N   PRO A 114      -0.960 -25.501  17.690  1.00  1.04           N  
ATOM   1672  CA  PRO A 114      -0.831 -26.418  16.572  1.00  1.04           C  
ATOM   1673  C   PRO A 114      -0.541 -25.643  15.303  1.00  1.04           C  
ATOM   1674  O   PRO A 114      -1.268 -24.698  14.996  1.00  1.04           O  
ATOM   1675  CB  PRO A 114      -2.224 -27.060  16.507  1.00  1.04           C  
ATOM   1676  CG  PRO A 114      -2.755 -26.951  17.921  1.00  1.04           C  
ATOM   1677  CD  PRO A 114      -2.233 -25.621  18.429  1.00  1.04           C  
ATOM   1678  HA  PRO A 114      -0.043 -27.156  16.782  1.00  1.04           H  
ATOM   1679 1HB  PRO A 114      -2.847 -26.530  15.772  1.00  1.04           H  
ATOM   1680 2HB  PRO A 114      -2.139 -28.101  16.161  1.00  1.04           H  
ATOM   1681 1HG  PRO A 114      -3.854 -27.004  17.922  1.00  1.04           H  
ATOM   1682 2HG  PRO A 114      -2.397 -27.798  18.526  1.00  1.04           H  
ATOM   1683 1HD  PRO A 114      -2.915 -24.796  18.178  1.00  1.04           H  
ATOM   1684 2HD  PRO A 114      -2.077 -25.732  19.504  1.00  1.04           H  
ATOM   1685  N   ILE A 115       0.443 -26.084  14.526  1.00  0.98           N  
ATOM   1686  CA  ILE A 115       0.755 -25.411  13.269  1.00  0.98           C  
ATOM   1687  C   ILE A 115       0.577 -26.343  12.089  1.00  0.98           C  
ATOM   1688  O   ILE A 115       1.051 -27.478  12.105  1.00  0.98           O  
ATOM   1689  CB  ILE A 115       2.181 -24.829  13.256  1.00  0.98           C  
ATOM   1690  CG1 ILE A 115       2.355 -23.923  14.431  1.00  0.98           C  
ATOM   1691  CG2 ILE A 115       2.414 -24.019  11.955  1.00  0.98           C  
ATOM   1692  CD1 ILE A 115       1.446 -22.722  14.386  1.00  0.98           C  
ATOM   1693  H   ILE A 115       1.000 -26.872  14.821  1.00  0.98           H  
ATOM   1694  HA  ILE A 115       0.062 -24.580  13.140  1.00  0.98           H  
ATOM   1695  HB  ILE A 115       2.920 -25.632  13.329  1.00  0.98           H  
ATOM   1696 1HG1 ILE A 115       2.150 -24.483  15.328  1.00  0.98           H  
ATOM   1697 2HG1 ILE A 115       3.386 -23.596  14.467  1.00  0.98           H  
ATOM   1698 1HG2 ILE A 115       3.412 -23.602  11.972  1.00  0.98           H  
ATOM   1699 2HG2 ILE A 115       2.309 -24.664  11.087  1.00  0.98           H  
ATOM   1700 3HG2 ILE A 115       1.689 -23.211  11.893  1.00  0.98           H  
ATOM   1701 1HD1 ILE A 115       1.586 -22.104  15.259  1.00  0.98           H  
ATOM   1702 2HD1 ILE A 115       1.672 -22.148  13.494  1.00  0.98           H  
ATOM   1703 3HD1 ILE A 115       0.418 -23.040  14.355  1.00  0.98           H  
ATOM   1704  N   LYS A 116      -0.113 -25.857  11.079  1.00  0.95           N  
ATOM   1705  CA  LYS A 116      -0.311 -26.573   9.834  1.00  0.95           C  
ATOM   1706  C   LYS A 116      -0.465 -25.547   8.744  1.00  0.95           C  
ATOM   1707  O   LYS A 116      -1.283 -24.635   8.876  1.00  0.95           O  
ATOM   1708  CB  LYS A 116      -1.547 -27.463   9.898  1.00  0.95           C  
ATOM   1709  CG  LYS A 116      -1.771 -28.300   8.643  1.00  0.95           C  
ATOM   1710  CD  LYS A 116      -2.947 -29.250   8.810  1.00  0.95           C  
ATOM   1711  CE  LYS A 116      -3.188 -30.058   7.544  1.00  0.95           C  
ATOM   1712  NZ  LYS A 116      -4.331 -31.004   7.698  1.00  0.95           N  
ATOM   1713  H   LYS A 116      -0.496 -24.928  11.167  1.00  0.95           H  
ATOM   1714  HA  LYS A 116       0.570 -27.178   9.614  1.00  0.95           H  
ATOM   1715 1HB  LYS A 116      -1.456 -28.146  10.743  1.00  0.95           H  
ATOM   1716 2HB  LYS A 116      -2.433 -26.850  10.060  1.00  0.95           H  
ATOM   1717 1HG  LYS A 116      -1.961 -27.636   7.794  1.00  0.95           H  
ATOM   1718 2HG  LYS A 116      -0.867 -28.874   8.430  1.00  0.95           H  
ATOM   1719 1HD  LYS A 116      -2.749 -29.932   9.638  1.00  0.95           H  
ATOM   1720 2HD  LYS A 116      -3.845 -28.677   9.041  1.00  0.95           H  
ATOM   1721 1HE  LYS A 116      -3.402 -29.374   6.722  1.00  0.95           H  
ATOM   1722 2HE  LYS A 116      -2.289 -30.625   7.306  1.00  0.95           H  
ATOM   1723 1HZ  LYS A 116      -4.459 -31.520   6.839  1.00  0.95           H  
ATOM   1724 2HZ  LYS A 116      -4.135 -31.648   8.451  1.00  0.95           H  
ATOM   1725 3HZ  LYS A 116      -5.172 -30.487   7.908  1.00  0.95           H  
ATOM   1726  N   VAL A 117       0.292 -25.676   7.668  1.00  0.93           N  
ATOM   1727  CA  VAL A 117       0.154 -24.662   6.640  1.00  0.93           C  
ATOM   1728  C   VAL A 117      -0.839 -25.090   5.580  1.00  0.93           C  
ATOM   1729  O   VAL A 117      -0.758 -26.192   5.034  1.00  0.93           O  
ATOM   1730  CB  VAL A 117       1.496 -24.340   6.005  1.00  0.93           C  
ATOM   1731  CG1 VAL A 117       1.292 -23.286   4.976  1.00  0.93           C  
ATOM   1732  CG2 VAL A 117       2.467 -23.919   7.051  1.00  0.93           C  
ATOM   1733  H   VAL A 117       0.974 -26.441   7.583  1.00  0.93           H  
ATOM   1734  HA  VAL A 117      -0.232 -23.759   7.088  1.00  0.93           H  
ATOM   1735  HB  VAL A 117       1.873 -25.223   5.508  1.00  0.93           H  
ATOM   1736 1HG1 VAL A 117       2.229 -23.038   4.511  1.00  0.93           H  
ATOM   1737 2HG1 VAL A 117       0.594 -23.646   4.232  1.00  0.93           H  
ATOM   1738 3HG1 VAL A 117       0.882 -22.392   5.454  1.00  0.93           H  
ATOM   1739 1HG2 VAL A 117       3.422 -23.707   6.598  1.00  0.93           H  
ATOM   1740 2HG2 VAL A 117       2.114 -23.057   7.538  1.00  0.93           H  
ATOM   1741 3HG2 VAL A 117       2.572 -24.706   7.766  1.00  0.93           H  
ATOM   1742  N   ARG A 118      -1.796 -24.212   5.306  1.00  0.95           N  
ATOM   1743  CA  ARG A 118      -2.840 -24.496   4.339  1.00  0.95           C  
ATOM   1744  C   ARG A 118      -2.737 -23.559   3.149  1.00  0.95           C  
ATOM   1745  O   ARG A 118      -2.184 -22.465   3.256  1.00  0.95           O  
ATOM   1746  CB  ARG A 118      -4.205 -24.352   4.990  1.00  0.95           C  
ATOM   1747  CG  ARG A 118      -4.484 -25.354   6.116  1.00  0.95           C  
ATOM   1748  CD  ARG A 118      -5.863 -25.197   6.687  1.00  0.95           C  
ATOM   1749  NE  ARG A 118      -6.021 -23.934   7.402  1.00  0.95           N  
ATOM   1750  CZ  ARG A 118      -7.191 -23.446   7.862  1.00  0.95           C  
ATOM   1751  NH1 ARG A 118      -8.307 -24.118   7.682  1.00  0.95           N  
ATOM   1752  NH2 ARG A 118      -7.213 -22.286   8.499  1.00  0.95           N  
ATOM   1753  H   ARG A 118      -1.795 -23.317   5.801  1.00  0.95           H  
ATOM   1754  HA  ARG A 118      -2.726 -25.520   3.987  1.00  0.95           H  
ATOM   1755 1HB  ARG A 118      -4.292 -23.351   5.416  1.00  0.95           H  
ATOM   1756 2HB  ARG A 118      -4.986 -24.459   4.238  1.00  0.95           H  
ATOM   1757 1HG  ARG A 118      -4.377 -26.370   5.735  1.00  0.95           H  
ATOM   1758 2HG  ARG A 118      -3.761 -25.196   6.925  1.00  0.95           H  
ATOM   1759 1HD  ARG A 118      -6.595 -25.228   5.882  1.00  0.95           H  
ATOM   1760 2HD  ARG A 118      -6.057 -26.010   7.386  1.00  0.95           H  
ATOM   1761  HE  ARG A 118      -5.188 -23.383   7.566  1.00  0.95           H  
ATOM   1762 1HH1 ARG A 118      -8.291 -25.004   7.197  1.00  0.95           H  
ATOM   1763 2HH1 ARG A 118      -9.181 -23.749   8.029  1.00  0.95           H  
ATOM   1764 1HH2 ARG A 118      -6.353 -21.770   8.636  1.00  0.95           H  
ATOM   1765 2HH2 ARG A 118      -8.085 -21.917   8.846  1.00  0.95           H  
ATOM   1766  N   ARG A 119      -3.283 -23.967   2.011  1.00  0.97           N  
ATOM   1767  CA  ARG A 119      -3.266 -23.094   0.841  1.00  0.97           C  
ATOM   1768  C   ARG A 119      -4.631 -23.038   0.181  1.00  0.97           C  
ATOM   1769  O   ARG A 119      -5.303 -24.057   0.009  1.00  0.97           O  
ATOM   1770  CB  ARG A 119      -2.206 -23.531  -0.165  1.00  0.97           C  
ATOM   1771  CG  ARG A 119      -2.080 -22.635  -1.412  1.00  0.97           C  
ATOM   1772  CD  ARG A 119      -0.888 -22.997  -2.218  1.00  0.97           C  
ATOM   1773  NE  ARG A 119      -0.788 -22.229  -3.458  1.00  0.97           N  
ATOM   1774  CZ  ARG A 119       0.295 -22.262  -4.272  1.00  0.97           C  
ATOM   1775  NH1 ARG A 119       1.327 -23.006  -3.941  1.00  0.97           N  
ATOM   1776  NH2 ARG A 119       0.331 -21.564  -5.393  1.00  0.97           N  
ATOM   1777  H   ARG A 119      -3.717 -24.878   1.951  1.00  0.97           H  
ATOM   1778  HA  ARG A 119      -3.014 -22.089   1.167  1.00  0.97           H  
ATOM   1779 1HB  ARG A 119      -1.235 -23.553   0.321  1.00  0.97           H  
ATOM   1780 2HB  ARG A 119      -2.425 -24.540  -0.508  1.00  0.97           H  
ATOM   1781 1HG  ARG A 119      -2.968 -22.744  -2.040  1.00  0.97           H  
ATOM   1782 2HG  ARG A 119      -1.984 -21.590  -1.110  1.00  0.97           H  
ATOM   1783 1HD  ARG A 119       0.009 -22.804  -1.629  1.00  0.97           H  
ATOM   1784 2HD  ARG A 119      -0.934 -24.052  -2.476  1.00  0.97           H  
ATOM   1785  HE  ARG A 119      -1.607 -21.651  -3.733  1.00  0.97           H  
ATOM   1786 1HH1 ARG A 119       1.295 -23.552  -3.091  1.00  0.97           H  
ATOM   1787 2HH1 ARG A 119       2.141 -23.039  -4.542  1.00  0.97           H  
ATOM   1788 1HH2 ARG A 119      -0.453 -20.990  -5.669  1.00  0.97           H  
ATOM   1789 2HH2 ARG A 119       1.149 -21.608  -5.982  1.00  0.97           H  
ATOM   1790  N   ASP A 120      -5.039 -21.822  -0.158  1.00  1.00           N  
ATOM   1791  CA  ASP A 120      -6.321 -21.557  -0.792  1.00  1.00           C  
ATOM   1792  C   ASP A 120      -6.068 -20.693  -2.017  1.00  1.00           C  
ATOM   1793  O   ASP A 120      -5.790 -19.494  -1.907  1.00  1.00           O  
ATOM   1794  CB  ASP A 120      -7.258 -20.845   0.199  1.00  1.00           C  
ATOM   1795  CG  ASP A 120      -8.712 -20.615  -0.320  1.00  1.00           C  
ATOM   1796  OD1 ASP A 120      -8.987 -20.901  -1.460  1.00  1.00           O  
ATOM   1797  OD2 ASP A 120      -9.524 -20.160   0.458  1.00  1.00           O  
ATOM   1798  H   ASP A 120      -4.414 -21.038   0.031  1.00  1.00           H  
ATOM   1799  HA  ASP A 120      -6.770 -22.497  -1.109  1.00  1.00           H  
ATOM   1800 1HB  ASP A 120      -7.310 -21.425   1.120  1.00  1.00           H  
ATOM   1801 2HB  ASP A 120      -6.828 -19.872   0.458  1.00  1.00           H  
ATOM   1802  N   GLY A 121      -6.106 -21.303  -3.197  1.00  1.02           N  
ATOM   1803  CA  GLY A 121      -5.750 -20.557  -4.388  1.00  1.02           C  
ATOM   1804  C   GLY A 121      -4.302 -20.104  -4.267  1.00  1.02           C  
ATOM   1805  O   GLY A 121      -3.395 -20.935  -4.124  1.00  1.02           O  
ATOM   1806  H   GLY A 121      -6.370 -22.277  -3.254  1.00  1.02           H  
ATOM   1807 1HA  GLY A 121      -5.877 -21.182  -5.271  1.00  1.02           H  
ATOM   1808 2HA  GLY A 121      -6.405 -19.693  -4.495  1.00  1.02           H  
ATOM   1809  N   THR A 122      -4.098 -18.794  -4.336  1.00  1.02           N  
ATOM   1810  CA  THR A 122      -2.774 -18.208  -4.257  1.00  1.02           C  
ATOM   1811  C   THR A 122      -2.348 -17.800  -2.846  1.00  1.02           C  
ATOM   1812  O   THR A 122      -1.258 -17.271  -2.682  1.00  1.02           O  
ATOM   1813  CB  THR A 122      -2.661 -16.985  -5.189  1.00  1.02           C  
ATOM   1814  OG1 THR A 122      -3.639 -16.000  -4.824  1.00  1.02           O  
ATOM   1815  CG2 THR A 122      -2.851 -17.389  -6.639  1.00  1.02           C  
ATOM   1816  H   THR A 122      -4.897 -18.185  -4.439  1.00  1.02           H  
ATOM   1817  HA  THR A 122      -2.057 -18.951  -4.605  1.00  1.02           H  
ATOM   1818  HB  THR A 122      -1.665 -16.543  -5.070  1.00  1.02           H  
ATOM   1819  HG1 THR A 122      -3.423 -15.162  -5.259  1.00  1.02           H  
ATOM   1820 1HG2 THR A 122      -2.752 -16.507  -7.275  1.00  1.02           H  
ATOM   1821 2HG2 THR A 122      -2.093 -18.121  -6.913  1.00  1.02           H  
ATOM   1822 3HG2 THR A 122      -3.841 -17.823  -6.772  1.00  1.02           H  
ATOM   1823  N   LYS A 123      -3.183 -17.993  -1.825  1.00  1.00           N  
ATOM   1824  CA  LYS A 123      -2.748 -17.580  -0.486  1.00  1.00           C  
ATOM   1825  C   LYS A 123      -2.310 -18.754   0.385  1.00  1.00           C  
ATOM   1826  O   LYS A 123      -3.006 -19.770   0.499  1.00  1.00           O  
ATOM   1827  CB  LYS A 123      -3.839 -16.785   0.217  1.00  1.00           C  
ATOM   1828  CG  LYS A 123      -4.149 -15.429  -0.418  1.00  1.00           C  
ATOM   1829  CD  LYS A 123      -5.310 -14.738   0.297  1.00  1.00           C  
ATOM   1830  CE  LYS A 123      -5.649 -13.398  -0.346  1.00  1.00           C  
ATOM   1831  NZ  LYS A 123      -6.898 -12.801   0.225  1.00  1.00           N  
ATOM   1832  H   LYS A 123      -4.094 -18.434  -1.965  1.00  1.00           H  
ATOM   1833  HA  LYS A 123      -1.887 -16.922  -0.589  1.00  1.00           H  
ATOM   1834 1HB  LYS A 123      -4.760 -17.370   0.236  1.00  1.00           H  
ATOM   1835 2HB  LYS A 123      -3.539 -16.607   1.253  1.00  1.00           H  
ATOM   1836 1HG  LYS A 123      -3.261 -14.793  -0.360  1.00  1.00           H  
ATOM   1837 2HG  LYS A 123      -4.402 -15.569  -1.469  1.00  1.00           H  
ATOM   1838 1HD  LYS A 123      -6.187 -15.387   0.271  1.00  1.00           H  
ATOM   1839 2HD  LYS A 123      -5.037 -14.569   1.343  1.00  1.00           H  
ATOM   1840 1HE  LYS A 123      -4.825 -12.714  -0.178  1.00  1.00           H  
ATOM   1841 2HE  LYS A 123      -5.779 -13.536  -1.419  1.00  1.00           H  
ATOM   1842 1HZ  LYS A 123      -7.081 -11.915  -0.224  1.00  1.00           H  
ATOM   1843 2HZ  LYS A 123      -7.672 -13.428   0.057  1.00  1.00           H  
ATOM   1844 3HZ  LYS A 123      -6.803 -12.658   1.220  1.00  1.00           H  
ATOM   1845  N   LEU A 124      -1.154 -18.592   1.024  1.00  0.97           N  
ATOM   1846  CA  LEU A 124      -0.598 -19.596   1.919  1.00  0.97           C  
ATOM   1847  C   LEU A 124      -0.858 -19.081   3.343  1.00  0.97           C  
ATOM   1848  O   LEU A 124      -0.509 -17.935   3.654  1.00  0.97           O  
ATOM   1849  CB  LEU A 124       0.900 -19.755   1.617  1.00  0.97           C  
ATOM   1850  CG  LEU A 124       1.633 -20.847   2.319  1.00  0.97           C  
ATOM   1851  CD1 LEU A 124       1.096 -22.161   1.789  1.00  0.97           C  
ATOM   1852  CD2 LEU A 124       3.099 -20.751   2.042  1.00  0.97           C  
ATOM   1853  H   LEU A 124      -0.624 -17.738   0.861  1.00  0.97           H  
ATOM   1854  HA  LEU A 124      -1.110 -20.547   1.780  1.00  0.97           H  
ATOM   1855 1HB  LEU A 124       1.006 -19.933   0.550  1.00  0.97           H  
ATOM   1856 2HB  LEU A 124       1.400 -18.812   1.849  1.00  0.97           H  
ATOM   1857  HG  LEU A 124       1.455 -20.790   3.392  1.00  0.97           H  
ATOM   1858 1HD1 LEU A 124       1.604 -22.990   2.251  1.00  0.97           H  
ATOM   1859 2HD1 LEU A 124       0.031 -22.223   1.998  1.00  0.97           H  
ATOM   1860 3HD1 LEU A 124       1.260 -22.207   0.714  1.00  0.97           H  
ATOM   1861 1HD2 LEU A 124       3.590 -21.572   2.554  1.00  0.97           H  
ATOM   1862 2HD2 LEU A 124       3.275 -20.826   0.978  1.00  0.97           H  
ATOM   1863 3HD2 LEU A 124       3.484 -19.804   2.406  1.00  0.97           H  
ATOM   1864  N   HIS A 125      -1.489 -19.899   4.195  1.00  0.94           N  
ATOM   1865  CA  HIS A 125      -1.899 -19.438   5.527  1.00  0.94           C  
ATOM   1866  C   HIS A 125      -1.416 -20.278   6.707  1.00  0.94           C  
ATOM   1867  O   HIS A 125      -1.575 -21.505   6.737  1.00  0.94           O  
ATOM   1868  CB  HIS A 125      -3.436 -19.488   5.650  1.00  0.94           C  
ATOM   1869  CG  HIS A 125      -4.256 -18.649   4.703  1.00  0.94           C  
ATOM   1870  ND1 HIS A 125      -4.641 -17.361   4.996  1.00  0.94           N  
ATOM   1871  CD2 HIS A 125      -4.792 -18.936   3.491  1.00  0.94           C  
ATOM   1872  CE1 HIS A 125      -5.376 -16.885   4.008  1.00  0.94           C  
ATOM   1873  NE2 HIS A 125      -5.502 -17.826   3.095  1.00  0.94           N  
ATOM   1874  H   HIS A 125      -1.725 -20.840   3.894  1.00  0.94           H  
ATOM   1875  HA  HIS A 125      -1.554 -18.415   5.685  1.00  0.94           H  
ATOM   1876 1HB  HIS A 125      -3.757 -20.524   5.521  1.00  0.94           H  
ATOM   1877 2HB  HIS A 125      -3.711 -19.197   6.664  1.00  0.94           H  
ATOM   1878  HD1 HIS A 125      -4.425 -16.854   5.838  1.00  0.94           H  
ATOM   1879  HD2 HIS A 125      -4.770 -19.829   2.860  1.00  0.94           H  
ATOM   1880  HE1 HIS A 125      -5.777 -15.873   4.055  1.00  0.94           H  
ATOM   1881  N   ALA A 126      -0.824 -19.583   7.681  1.00  0.93           N  
ATOM   1882  CA  ALA A 126      -0.397 -20.138   8.970  1.00  0.93           C  
ATOM   1883  C   ALA A 126       0.216 -19.011   9.800  1.00  0.93           C  
ATOM   1884  O   ALA A 126       0.827 -18.107   9.229  1.00  0.93           O  
ATOM   1885  CB  ALA A 126       0.579 -21.296   8.836  1.00  0.93           C  
ATOM   1886  H   ALA A 126      -0.740 -18.568   7.550  1.00  0.93           H  
ATOM   1887  HA  ALA A 126      -1.287 -20.508   9.464  1.00  0.93           H  
ATOM   1888 1HB  ALA A 126       0.862 -21.695   9.788  1.00  0.93           H  
ATOM   1889 2HB  ALA A 126       0.124 -22.066   8.286  1.00  0.93           H  
ATOM   1890 3HB  ALA A 126       1.446 -20.998   8.352  1.00  0.93           H  
ATOM   1891  N   PRO A 127       0.229 -19.124  11.133  1.00  0.92           N  
ATOM   1892  CA  PRO A 127       0.866 -18.215  12.069  1.00  0.92           C  
ATOM   1893  C   PRO A 127       2.306 -17.801  11.748  1.00  0.92           C  
ATOM   1894  O   PRO A 127       2.736 -16.738  12.181  1.00  0.92           O  
ATOM   1895  CB  PRO A 127       0.814 -19.035  13.348  1.00  0.92           C  
ATOM   1896  CG  PRO A 127      -0.433 -19.858  13.233  1.00  0.92           C  
ATOM   1897  CD  PRO A 127      -0.520 -20.234  11.808  1.00  0.92           C  
ATOM   1898  HA  PRO A 127       0.237 -17.316  12.160  1.00  0.92           H  
ATOM   1899 1HB  PRO A 127       1.690 -19.671  13.394  1.00  0.92           H  
ATOM   1900 2HB  PRO A 127       0.843 -18.381  14.215  1.00  0.92           H  
ATOM   1901 1HG  PRO A 127      -0.396 -20.714  13.909  1.00  0.92           H  
ATOM   1902 2HG  PRO A 127      -1.301 -19.273  13.542  1.00  0.92           H  
ATOM   1903 1HD  PRO A 127      -0.066 -21.209  11.669  1.00  0.92           H  
ATOM   1904 2HD  PRO A 127      -1.589 -20.213  11.548  1.00  0.92           H  
ATOM   1905  N   GLY A 128       3.064 -18.655  11.057  1.00  0.93           N  
ATOM   1906  CA  GLY A 128       4.455 -18.341  10.734  1.00  0.93           C  
ATOM   1907  C   GLY A 128       4.774 -18.203   9.233  1.00  0.93           C  
ATOM   1908  O   GLY A 128       5.891 -18.523   8.837  1.00  0.93           O  
ATOM   1909  H   GLY A 128       2.676 -19.524  10.727  1.00  0.93           H  
ATOM   1910 1HA  GLY A 128       4.722 -17.401  11.223  1.00  0.93           H  
ATOM   1911 2HA  GLY A 128       5.106 -19.092  11.177  1.00  0.93           H  
ATOM   1912  N   ILE A 129       3.802 -17.827   8.390  1.00  0.94           N  
ATOM   1913  CA  ILE A 129       4.063 -17.661   6.941  1.00  0.94           C  
ATOM   1914  C   ILE A 129       4.597 -16.290   6.499  1.00  0.94           C  
ATOM   1915  O   ILE A 129       5.505 -16.210   5.674  1.00  0.94           O  
ATOM   1916  CB  ILE A 129       2.791 -17.910   6.109  1.00  0.94           C  
ATOM   1917  CG1 ILE A 129       2.313 -19.239   6.318  1.00  0.94           C  
ATOM   1918  CG2 ILE A 129       3.048 -17.708   4.672  1.00  0.94           C  
ATOM   1919  CD1 ILE A 129       3.299 -20.278   5.913  1.00  0.94           C  
ATOM   1920  H   ILE A 129       2.867 -17.639   8.764  1.00  0.94           H  
ATOM   1921  HA  ILE A 129       4.795 -18.410   6.660  1.00  0.94           H  
ATOM   1922  HB  ILE A 129       2.004 -17.221   6.440  1.00  0.94           H  
ATOM   1923 1HG1 ILE A 129       2.114 -19.317   7.347  1.00  0.94           H  
ATOM   1924 2HG1 ILE A 129       1.387 -19.391   5.763  1.00  0.94           H  
ATOM   1925 1HG2 ILE A 129       2.132 -17.873   4.109  1.00  0.94           H  
ATOM   1926 2HG2 ILE A 129       3.372 -16.715   4.549  1.00  0.94           H  
ATOM   1927 3HG2 ILE A 129       3.817 -18.393   4.336  1.00  0.94           H  
ATOM   1928 1HD1 ILE A 129       2.910 -21.249   6.118  1.00  0.94           H  
ATOM   1929 2HD1 ILE A 129       3.506 -20.188   4.859  1.00  0.94           H  
ATOM   1930 3HD1 ILE A 129       4.205 -20.134   6.465  1.00  0.94           H  
ATOM   1931  N   GLY A 130       3.941 -15.236   6.972  1.00  0.95           N  
ATOM   1932  CA  GLY A 130       4.153 -13.829   6.593  1.00  0.95           C  
ATOM   1933  C   GLY A 130       5.244 -13.127   7.371  1.00  0.95           C  
ATOM   1934  O   GLY A 130       5.700 -12.048   6.981  1.00  0.95           O  
ATOM   1935  H   GLY A 130       3.284 -15.424   7.714  1.00  0.95           H  
ATOM   1936 1HA  GLY A 130       4.394 -13.768   5.551  1.00  0.95           H  
ATOM   1937 2HA  GLY A 130       3.220 -13.286   6.721  1.00  0.95           H  
ATOM   1938  N   ASP A 131       5.692 -13.752   8.444  1.00  0.94           N  
ATOM   1939  CA  ASP A 131       6.764 -13.199   9.238  1.00  0.94           C  
ATOM   1940  C   ASP A 131       8.053 -13.553   8.513  1.00  0.94           C  
ATOM   1941  O   ASP A 131       8.031 -14.072   7.387  1.00  0.94           O  
ATOM   1942  CB  ASP A 131       6.747 -13.726  10.707  1.00  0.94           C  
ATOM   1943  CG  ASP A 131       7.127 -15.250  10.936  1.00  0.94           C  
ATOM   1944  OD1 ASP A 131       7.701 -15.849  10.047  1.00  0.94           O  
ATOM   1945  OD2 ASP A 131       6.862 -15.774  12.019  1.00  0.94           O  
ATOM   1946  H   ASP A 131       5.201 -14.593   8.748  1.00  0.94           H  
ATOM   1947  HA  ASP A 131       6.670 -12.113   9.266  1.00  0.94           H  
ATOM   1948 1HB  ASP A 131       7.402 -13.108  11.320  1.00  0.94           H  
ATOM   1949 2HB  ASP A 131       5.728 -13.581  11.099  1.00  0.94           H  
ATOM   1950  N   ASP A 132       9.177 -13.336   9.167  1.00  0.93           N  
ATOM   1951  CA  ASP A 132      10.495 -13.536   8.580  1.00  0.93           C  
ATOM   1952  C   ASP A 132      10.757 -14.912   7.976  1.00  0.93           C  
ATOM   1953  O   ASP A 132      11.682 -15.064   7.172  1.00  0.93           O  
ATOM   1954  CB  ASP A 132      11.545 -13.263   9.612  1.00  0.93           C  
ATOM   1955  CG  ASP A 132      11.729 -11.818   9.883  1.00  0.93           C  
ATOM   1956  OD1 ASP A 132      10.841 -11.185  10.410  1.00  0.93           O  
ATOM   1957  OD2 ASP A 132      12.826 -11.368   9.625  1.00  0.93           O  
ATOM   1958  H   ASP A 132       9.127 -12.967  10.103  1.00  0.93           H  
ATOM   1959  HA  ASP A 132      10.610 -12.800   7.782  1.00  0.93           H  
ATOM   1960 1HB  ASP A 132      11.271 -13.781  10.535  1.00  0.93           H  
ATOM   1961 2HB  ASP A 132      12.481 -13.692   9.265  1.00  0.93           H  
ATOM   1962  N   THR A 133       9.975 -15.911   8.349  1.00  0.91           N  
ATOM   1963  CA  THR A 133      10.185 -17.236   7.816  1.00  0.91           C  
ATOM   1964  C   THR A 133      10.250 -17.184   6.273  1.00  0.91           C  
ATOM   1965  O   THR A 133      11.036 -17.907   5.653  1.00  0.91           O  
ATOM   1966  CB  THR A 133       9.086 -18.211   8.215  1.00  0.91           C  
ATOM   1967  OG1 THR A 133       8.914 -18.233   9.636  1.00  0.91           O  
ATOM   1968  CG2 THR A 133       9.565 -19.573   7.810  1.00  0.91           C  
ATOM   1969  H   THR A 133       9.200 -15.752   9.003  1.00  0.91           H  
ATOM   1970  HA  THR A 133      11.124 -17.602   8.193  1.00  0.91           H  
ATOM   1971  HB  THR A 133       8.148 -17.946   7.727  1.00  0.91           H  
ATOM   1972  HG1 THR A 133       8.418 -17.412   9.905  1.00  0.91           H  
ATOM   1973 1HG2 THR A 133       8.819 -20.319   8.072  1.00  0.91           H  
ATOM   1974 2HG2 THR A 133       9.753 -19.596   6.748  1.00  0.91           H  
ATOM   1975 3HG2 THR A 133      10.484 -19.781   8.329  1.00  0.91           H  
ATOM   1976  N   ARG A 134       9.401 -16.361   5.640  1.00  0.88           N  
ATOM   1977  CA  ARG A 134       9.423 -16.278   4.179  1.00  0.88           C  
ATOM   1978  C   ARG A 134      10.754 -15.740   3.707  1.00  0.88           C  
ATOM   1979  O   ARG A 134      11.281 -16.183   2.688  1.00  0.88           O  
ATOM   1980  CB  ARG A 134       8.316 -15.409   3.632  1.00  0.88           C  
ATOM   1981  CG  ARG A 134       8.304 -15.353   2.094  1.00  0.88           C  
ATOM   1982  CD  ARG A 134       7.930 -16.689   1.511  1.00  0.88           C  
ATOM   1983  NE  ARG A 134       7.833 -16.665   0.048  1.00  0.88           N  
ATOM   1984  CZ  ARG A 134       7.628 -17.763  -0.715  1.00  0.88           C  
ATOM   1985  NH1 ARG A 134       7.505 -18.926  -0.165  1.00  0.88           N  
ATOM   1986  NH2 ARG A 134       7.544 -17.685  -2.020  1.00  0.88           N  
ATOM   1987  H   ARG A 134       8.782 -15.755   6.191  1.00  0.88           H  
ATOM   1988  HA  ARG A 134       9.316 -17.265   3.755  1.00  0.88           H  
ATOM   1989 1HB  ARG A 134       7.375 -15.820   3.964  1.00  0.88           H  
ATOM   1990 2HB  ARG A 134       8.396 -14.395   4.027  1.00  0.88           H  
ATOM   1991 1HG  ARG A 134       7.621 -14.591   1.739  1.00  0.88           H  
ATOM   1992 2HG  ARG A 134       9.312 -15.111   1.747  1.00  0.88           H  
ATOM   1993 1HD  ARG A 134       8.686 -17.426   1.788  1.00  0.88           H  
ATOM   1994 2HD  ARG A 134       6.966 -17.002   1.913  1.00  0.88           H  
ATOM   1995  HE  ARG A 134       7.923 -15.769  -0.422  1.00  0.88           H  
ATOM   1996 1HH1 ARG A 134       7.566 -19.022   0.837  1.00  0.88           H  
ATOM   1997 2HH1 ARG A 134       7.344 -19.736  -0.750  1.00  0.88           H  
ATOM   1998 1HH2 ARG A 134       7.636 -16.805  -2.507  1.00  0.88           H  
ATOM   1999 2HH2 ARG A 134       7.390 -18.522  -2.560  1.00  0.88           H  
ATOM   2000  N   SER A 135      11.303 -14.784   4.440  1.00  0.85           N  
ATOM   2001  CA  SER A 135      12.573 -14.195   4.080  1.00  0.85           C  
ATOM   2002  C   SER A 135      13.663 -15.264   4.105  1.00  0.85           C  
ATOM   2003  O   SER A 135      14.563 -15.258   3.266  1.00  0.85           O  
ATOM   2004  CB  SER A 135      12.907 -13.064   5.005  1.00  0.85           C  
ATOM   2005  OG  SER A 135      12.024 -12.001   4.861  1.00  0.85           O  
ATOM   2006  H   SER A 135      10.843 -14.479   5.290  1.00  0.85           H  
ATOM   2007  HA  SER A 135      12.498 -13.799   3.066  1.00  0.85           H  
ATOM   2008 1HB  SER A 135      12.884 -13.399   6.020  1.00  0.85           H  
ATOM   2009 2HB  SER A 135      13.903 -12.740   4.822  1.00  0.85           H  
ATOM   2010  HG  SER A 135      12.419 -11.285   5.407  1.00  0.85           H  
ATOM   2011  N   LEU A 136      13.573 -16.204   5.056  1.00  0.83           N  
ATOM   2012  CA  LEU A 136      14.581 -17.260   5.127  1.00  0.83           C  
ATOM   2013  C   LEU A 136      14.526 -18.051   3.810  1.00  0.83           C  
ATOM   2014  O   LEU A 136      15.557 -18.323   3.187  1.00  0.83           O  
ATOM   2015  CB  LEU A 136      14.240 -18.244   6.262  1.00  0.83           C  
ATOM   2016  CG  LEU A 136      14.272 -17.738   7.712  1.00  0.83           C  
ATOM   2017  CD1 LEU A 136      13.685 -18.822   8.578  1.00  0.83           C  
ATOM   2018  CD2 LEU A 136      15.677 -17.417   8.189  1.00  0.83           C  
ATOM   2019  H   LEU A 136      12.816 -16.143   5.741  1.00  0.83           H  
ATOM   2020  HA  LEU A 136      15.571 -16.822   5.260  1.00  0.83           H  
ATOM   2021 1HB  LEU A 136      13.251 -18.615   6.088  1.00  0.83           H  
ATOM   2022 2HB  LEU A 136      14.894 -19.085   6.198  1.00  0.83           H  
ATOM   2023  HG  LEU A 136      13.645 -16.844   7.778  1.00  0.83           H  
ATOM   2024 1HD1 LEU A 136      13.634 -18.481   9.588  1.00  0.83           H  
ATOM   2025 2HD1 LEU A 136      12.700 -19.058   8.242  1.00  0.83           H  
ATOM   2026 3HD1 LEU A 136      14.307 -19.714   8.512  1.00  0.83           H  
ATOM   2027 1HD2 LEU A 136      15.637 -17.055   9.217  1.00  0.83           H  
ATOM   2028 2HD2 LEU A 136      16.282 -18.298   8.153  1.00  0.83           H  
ATOM   2029 3HD2 LEU A 136      16.108 -16.672   7.568  1.00  0.83           H  
ATOM   2030  N   ALA A 137      13.298 -18.353   3.344  1.00  0.81           N  
ATOM   2031  CA  ALA A 137      13.113 -19.102   2.091  1.00  0.81           C  
ATOM   2032  C   ALA A 137      13.709 -18.337   0.902  1.00  0.81           C  
ATOM   2033  O   ALA A 137      14.344 -18.925   0.018  1.00  0.81           O  
ATOM   2034  CB  ALA A 137      11.632 -19.385   1.854  1.00  0.81           C  
ATOM   2035  H   ALA A 137      12.484 -18.084   3.905  1.00  0.81           H  
ATOM   2036  HA  ALA A 137      13.635 -20.049   2.180  1.00  0.81           H  
ATOM   2037 1HB  ALA A 137      11.510 -19.968   0.937  1.00  0.81           H  
ATOM   2038 2HB  ALA A 137      11.231 -19.952   2.697  1.00  0.81           H  
ATOM   2039 3HB  ALA A 137      11.089 -18.454   1.758  1.00  0.81           H  
ATOM   2040  N   VAL A 138      13.542 -17.016   0.912  1.00  0.80           N  
ATOM   2041  CA  VAL A 138      14.073 -16.164  -0.143  1.00  0.80           C  
ATOM   2042  C   VAL A 138      15.590 -16.158  -0.164  1.00  0.80           C  
ATOM   2043  O   VAL A 138      16.197 -16.239  -1.237  1.00  0.80           O  
ATOM   2044  CB  VAL A 138      13.540 -14.733  -0.014  1.00  0.80           C  
ATOM   2045  CG1 VAL A 138      14.255 -13.813  -0.993  1.00  0.80           C  
ATOM   2046  CG2 VAL A 138      12.043 -14.731  -0.292  1.00  0.80           C  
ATOM   2047  H   VAL A 138      12.993 -16.601   1.667  1.00  0.80           H  
ATOM   2048  HA  VAL A 138      13.736 -16.549  -1.092  1.00  0.80           H  
ATOM   2049  HB  VAL A 138      13.732 -14.368   0.993  1.00  0.80           H  
ATOM   2050 1HG1 VAL A 138      13.868 -12.802  -0.884  1.00  0.80           H  
ATOM   2051 2HG1 VAL A 138      15.325 -13.817  -0.783  1.00  0.80           H  
ATOM   2052 3HG1 VAL A 138      14.083 -14.162  -2.009  1.00  0.80           H  
ATOM   2053 1HG2 VAL A 138      11.659 -13.722  -0.187  1.00  0.80           H  
ATOM   2054 2HG2 VAL A 138      11.861 -15.085  -1.301  1.00  0.80           H  
ATOM   2055 3HG2 VAL A 138      11.543 -15.381   0.412  1.00  0.80           H  
ATOM   2056  N   LEU A 139      16.214 -16.062   1.007  1.00  0.79           N  
ATOM   2057  CA  LEU A 139      17.667 -16.043   1.056  1.00  0.79           C  
ATOM   2058  C   LEU A 139      18.262 -17.353   0.564  1.00  0.79           C  
ATOM   2059  O   LEU A 139      19.274 -17.363  -0.148  1.00  0.79           O  
ATOM   2060  CB  LEU A 139      18.135 -15.734   2.471  1.00  0.79           C  
ATOM   2061  CG  LEU A 139      17.808 -14.334   2.900  1.00  0.79           C  
ATOM   2062  CD1 LEU A 139      18.281 -14.085   4.341  1.00  0.79           C  
ATOM   2063  CD2 LEU A 139      18.397 -13.412   1.912  1.00  0.79           C  
ATOM   2064  H   LEU A 139      15.667 -15.984   1.866  1.00  0.79           H  
ATOM   2065  HA  LEU A 139      18.017 -15.251   0.399  1.00  0.79           H  
ATOM   2066 1HB  LEU A 139      17.631 -16.422   3.159  1.00  0.79           H  
ATOM   2067 2HB  LEU A 139      19.198 -15.893   2.543  1.00  0.79           H  
ATOM   2068  HG  LEU A 139      16.732 -14.201   2.891  1.00  0.79           H  
ATOM   2069 1HD1 LEU A 139      18.018 -13.069   4.637  1.00  0.79           H  
ATOM   2070 2HD1 LEU A 139      17.795 -14.796   5.010  1.00  0.79           H  
ATOM   2071 3HD1 LEU A 139      19.362 -14.209   4.401  1.00  0.79           H  
ATOM   2072 1HD2 LEU A 139      18.135 -12.410   2.188  1.00  0.79           H  
ATOM   2073 2HD2 LEU A 139      19.476 -13.534   1.901  1.00  0.79           H  
ATOM   2074 3HD2 LEU A 139      17.996 -13.628   0.923  1.00  0.79           H  
ATOM   2075  N   LEU A 140      17.606 -18.458   0.887  1.00  0.78           N  
ATOM   2076  CA  LEU A 140      18.066 -19.747   0.417  1.00  0.78           C  
ATOM   2077  C   LEU A 140      17.954 -19.810  -1.100  1.00  0.78           C  
ATOM   2078  O   LEU A 140      18.862 -20.292  -1.787  1.00  0.78           O  
ATOM   2079  CB  LEU A 140      17.200 -20.812   1.056  1.00  0.78           C  
ATOM   2080  CG  LEU A 140      17.395 -20.973   2.536  1.00  0.78           C  
ATOM   2081  CD1 LEU A 140      16.277 -21.836   3.086  1.00  0.78           C  
ATOM   2082  CD2 LEU A 140      18.753 -21.594   2.778  1.00  0.78           C  
ATOM   2083  H   LEU A 140      16.785 -18.402   1.497  1.00  0.78           H  
ATOM   2084  HA  LEU A 140      19.106 -19.883   0.707  1.00  0.78           H  
ATOM   2085 1HB  LEU A 140      16.152 -20.566   0.885  1.00  0.78           H  
ATOM   2086 2HB  LEU A 140      17.406 -21.770   0.581  1.00  0.78           H  
ATOM   2087  HG  LEU A 140      17.359 -20.011   3.019  1.00  0.78           H  
ATOM   2088 1HD1 LEU A 140      16.403 -21.970   4.154  1.00  0.78           H  
ATOM   2089 2HD1 LEU A 140      15.329 -21.355   2.897  1.00  0.78           H  
ATOM   2090 3HD1 LEU A 140      16.282 -22.793   2.587  1.00  0.78           H  
ATOM   2091 1HD2 LEU A 140      18.911 -21.719   3.852  1.00  0.78           H  
ATOM   2092 2HD2 LEU A 140      18.797 -22.558   2.285  1.00  0.78           H  
ATOM   2093 3HD2 LEU A 140      19.523 -20.946   2.368  1.00  0.78           H  
ATOM   2094  N   ALA A 141      16.846 -19.279  -1.630  1.00  0.78           N  
ATOM   2095  CA  ALA A 141      16.626 -19.260  -3.065  1.00  0.78           C  
ATOM   2096  C   ALA A 141      17.689 -18.418  -3.771  1.00  0.78           C  
ATOM   2097  O   ALA A 141      18.197 -18.812  -4.823  1.00  0.78           O  
ATOM   2098  CB  ALA A 141      15.238 -18.750  -3.349  1.00  0.78           C  
ATOM   2099  H   ALA A 141      16.115 -18.914  -1.017  1.00  0.78           H  
ATOM   2100  HA  ALA A 141      16.703 -20.283  -3.431  1.00  0.78           H  
ATOM   2101 1HB  ALA A 141      15.043 -18.787  -4.400  1.00  0.78           H  
ATOM   2102 2HB  ALA A 141      14.545 -19.386  -2.833  1.00  0.78           H  
ATOM   2103 3HB  ALA A 141      15.134 -17.734  -2.991  1.00  0.78           H  
ATOM   2104  N   TYR A 142      18.069 -17.278  -3.169  1.00  0.77           N  
ATOM   2105  CA  TYR A 142      19.128 -16.435  -3.726  1.00  0.77           C  
ATOM   2106  C   TYR A 142      20.400 -17.233  -3.863  1.00  0.77           C  
ATOM   2107  O   TYR A 142      21.025 -17.254  -4.926  1.00  0.77           O  
ATOM   2108  CB  TYR A 142      19.443 -15.229  -2.831  1.00  0.77           C  
ATOM   2109  CG  TYR A 142      20.702 -14.415  -3.288  1.00  0.77           C  
ATOM   2110  CD1 TYR A 142      20.598 -13.362  -4.139  1.00  0.77           C  
ATOM   2111  CD2 TYR A 142      21.964 -14.786  -2.853  1.00  0.77           C  
ATOM   2112  CE1 TYR A 142      21.752 -12.665  -4.558  1.00  0.77           C  
ATOM   2113  CE2 TYR A 142      23.090 -14.108  -3.274  1.00  0.77           C  
ATOM   2114  CZ  TYR A 142      22.979 -13.054  -4.125  1.00  0.77           C  
ATOM   2115  OH  TYR A 142      24.100 -12.394  -4.566  1.00  0.77           O  
ATOM   2116  H   TYR A 142      17.591 -16.987  -2.315  1.00  0.77           H  
ATOM   2117  HA  TYR A 142      18.825 -16.093  -4.715  1.00  0.77           H  
ATOM   2118 1HB  TYR A 142      18.584 -14.557  -2.811  1.00  0.77           H  
ATOM   2119 2HB  TYR A 142      19.612 -15.562  -1.814  1.00  0.77           H  
ATOM   2120  HD1 TYR A 142      19.619 -13.072  -4.480  1.00  0.77           H  
ATOM   2121  HD2 TYR A 142      22.070 -15.629  -2.184  1.00  0.77           H  
ATOM   2122  HE1 TYR A 142      21.682 -11.817  -5.235  1.00  0.77           H  
ATOM   2123  HE2 TYR A 142      24.075 -14.417  -2.936  1.00  0.77           H  
ATOM   2124  HH  TYR A 142      23.839 -11.588  -5.017  1.00  0.77           H  
ATOM   2125  N   ALA A 143      20.799 -17.886  -2.770  1.00  0.77           N  
ATOM   2126  CA  ALA A 143      22.041 -18.631  -2.772  1.00  0.77           C  
ATOM   2127  C   ALA A 143      22.011 -19.721  -3.838  1.00  0.77           C  
ATOM   2128  O   ALA A 143      22.996 -19.901  -4.569  1.00  0.77           O  
ATOM   2129  CB  ALA A 143      22.273 -19.205  -1.397  1.00  0.77           C  
ATOM   2130  H   ALA A 143      20.232 -17.838  -1.918  1.00  0.77           H  
ATOM   2131  HA  ALA A 143      22.855 -17.951  -3.018  1.00  0.77           H  
ATOM   2132 1HB  ALA A 143      23.207 -19.759  -1.388  1.00  0.77           H  
ATOM   2133 2HB  ALA A 143      22.312 -18.396  -0.668  1.00  0.77           H  
ATOM   2134 3HB  ALA A 143      21.456 -19.864  -1.150  1.00  0.77           H  
ATOM   2135  N   ARG A 144      20.869 -20.404  -3.988  1.00  0.78           N  
ATOM   2136  CA  ARG A 144      20.772 -21.407  -5.035  1.00  0.78           C  
ATOM   2137  C   ARG A 144      20.866 -20.784  -6.412  1.00  0.78           C  
ATOM   2138  O   ARG A 144      21.534 -21.318  -7.299  1.00  0.78           O  
ATOM   2139  CB  ARG A 144      19.482 -22.203  -4.947  1.00  0.78           C  
ATOM   2140  CG  ARG A 144      19.451 -23.210  -3.850  1.00  0.78           C  
ATOM   2141  CD  ARG A 144      18.312 -24.151  -3.997  1.00  0.78           C  
ATOM   2142  NE  ARG A 144      17.041 -23.515  -3.751  1.00  0.78           N  
ATOM   2143  CZ  ARG A 144      16.462 -23.443  -2.560  1.00  0.78           C  
ATOM   2144  NH1 ARG A 144      17.025 -23.993  -1.503  1.00  0.78           N  
ATOM   2145  NH2 ARG A 144      15.314 -22.831  -2.487  1.00  0.78           N  
ATOM   2146  H   ARG A 144      20.081 -20.236  -3.359  1.00  0.78           H  
ATOM   2147  HA  ARG A 144      21.603 -22.102  -4.911  1.00  0.78           H  
ATOM   2148 1HB  ARG A 144      18.648 -21.517  -4.784  1.00  0.78           H  
ATOM   2149 2HB  ARG A 144      19.301 -22.719  -5.890  1.00  0.78           H  
ATOM   2150 1HG  ARG A 144      20.373 -23.780  -3.896  1.00  0.78           H  
ATOM   2151 2HG  ARG A 144      19.371 -22.699  -2.890  1.00  0.78           H  
ATOM   2152 1HD  ARG A 144      18.298 -24.551  -5.010  1.00  0.78           H  
ATOM   2153 2HD  ARG A 144      18.426 -24.967  -3.286  1.00  0.78           H  
ATOM   2154  HE  ARG A 144      16.513 -23.082  -4.529  1.00  0.78           H  
ATOM   2155 1HH1 ARG A 144      17.898 -24.481  -1.594  1.00  0.78           H  
ATOM   2156 2HH1 ARG A 144      16.533 -23.983  -0.599  1.00  0.78           H  
ATOM   2157 1HH2 ARG A 144      14.930 -22.454  -3.365  1.00  0.78           H  
ATOM   2158 2HH2 ARG A 144      14.826 -22.744  -1.585  1.00  0.78           H  
ATOM   2159  N   ALA A 145      20.221 -19.633  -6.603  1.00  0.80           N  
ATOM   2160  CA  ALA A 145      20.254 -18.975  -7.895  1.00  0.80           C  
ATOM   2161  C   ALA A 145      21.680 -18.616  -8.268  1.00  0.80           C  
ATOM   2162  O   ALA A 145      22.091 -18.800  -9.416  1.00  0.80           O  
ATOM   2163  CB  ALA A 145      19.367 -17.743  -7.877  1.00  0.80           C  
ATOM   2164  H   ALA A 145      19.674 -19.222  -5.848  1.00  0.80           H  
ATOM   2165  HA  ALA A 145      19.884 -19.667  -8.636  1.00  0.80           H  
ATOM   2166 1HB  ALA A 145      19.374 -17.276  -8.851  1.00  0.80           H  
ATOM   2167 2HB  ALA A 145      18.352 -18.041  -7.624  1.00  0.80           H  
ATOM   2168 3HB  ALA A 145      19.734 -17.040  -7.132  1.00  0.80           H  
ATOM   2169  N   MET A 146      22.477 -18.171  -7.292  1.00  0.83           N  
ATOM   2170  CA  MET A 146      23.855 -17.817  -7.604  1.00  0.83           C  
ATOM   2171  C   MET A 146      24.673 -19.050  -7.965  1.00  0.83           C  
ATOM   2172  O   MET A 146      25.474 -19.037  -8.908  1.00  0.83           O  
ATOM   2173  CB  MET A 146      24.530 -17.143  -6.420  1.00  0.83           C  
ATOM   2174  CG  MET A 146      24.021 -15.818  -6.002  1.00  0.83           C  
ATOM   2175  SD  MET A 146      24.113 -14.576  -7.261  1.00  0.83           S  
ATOM   2176  CE  MET A 146      22.437 -14.630  -7.782  1.00  0.83           C  
ATOM   2177  H   MET A 146      22.101 -18.036  -6.351  1.00  0.83           H  
ATOM   2178  HA  MET A 146      23.859 -17.147  -8.459  1.00  0.83           H  
ATOM   2179 1HB  MET A 146      24.482 -17.805  -5.552  1.00  0.83           H  
ATOM   2180 2HB  MET A 146      25.568 -16.998  -6.667  1.00  0.83           H  
ATOM   2181 1HG  MET A 146      22.988 -15.911  -5.683  1.00  0.83           H  
ATOM   2182 2HG  MET A 146      24.618 -15.487  -5.158  1.00  0.83           H  
ATOM   2183 1HE  MET A 146      22.277 -13.905  -8.573  1.00  0.83           H  
ATOM   2184 2HE  MET A 146      22.199 -15.627  -8.146  1.00  0.83           H  
ATOM   2185 3HE  MET A 146      21.803 -14.397  -6.937  1.00  0.83           H  
ATOM   2186  N   LYS A 147      24.436 -20.165  -7.265  1.00  0.87           N  
ATOM   2187  CA  LYS A 147      25.191 -21.364  -7.590  1.00  0.87           C  
ATOM   2188  C   LYS A 147      24.813 -21.935  -8.954  1.00  0.87           C  
ATOM   2189  O   LYS A 147      25.675 -22.134  -9.813  1.00  0.87           O  
ATOM   2190  CB  LYS A 147      24.996 -22.451  -6.532  1.00  0.87           C  
ATOM   2191  CG  LYS A 147      25.747 -23.757  -6.877  1.00  0.87           C  
ATOM   2192  CD  LYS A 147      25.605 -24.838  -5.808  1.00  0.87           C  
ATOM   2193  CE  LYS A 147      26.260 -26.147  -6.278  1.00  0.87           C  
ATOM   2194  NZ  LYS A 147      26.146 -27.241  -5.269  1.00  0.87           N  
ATOM   2195  H   LYS A 147      23.772 -20.163  -6.485  1.00  0.87           H  
ATOM   2196  HA  LYS A 147      26.248 -21.099  -7.620  1.00  0.87           H  
ATOM   2197 1HB  LYS A 147      25.347 -22.089  -5.563  1.00  0.87           H  
ATOM   2198 2HB  LYS A 147      23.931 -22.675  -6.429  1.00  0.87           H  
ATOM   2199 1HG  LYS A 147      25.360 -24.148  -7.819  1.00  0.87           H  
ATOM   2200 2HG  LYS A 147      26.805 -23.533  -7.011  1.00  0.87           H  
ATOM   2201 1HD  LYS A 147      26.100 -24.507  -4.900  1.00  0.87           H  
ATOM   2202 2HD  LYS A 147      24.549 -25.009  -5.589  1.00  0.87           H  
ATOM   2203 1HE  LYS A 147      25.771 -26.467  -7.197  1.00  0.87           H  
ATOM   2204 2HE  LYS A 147      27.315 -25.968  -6.484  1.00  0.87           H  
ATOM   2205 1HZ  LYS A 147      26.582 -28.078  -5.633  1.00  0.87           H  
ATOM   2206 2HZ  LYS A 147      26.610 -26.971  -4.417  1.00  0.87           H  
ATOM   2207 3HZ  LYS A 147      25.169 -27.427  -5.077  1.00  0.87           H  
ATOM   2208  N   GLU A 148      23.518 -22.170  -9.167  1.00  0.92           N  
ATOM   2209  CA  GLU A 148      23.028 -22.775 -10.402  1.00  0.92           C  
ATOM   2210  C   GLU A 148      23.380 -21.961 -11.647  1.00  0.92           C  
ATOM   2211  O   GLU A 148      23.721 -22.533 -12.683  1.00  0.92           O  
ATOM   2212  CB  GLU A 148      21.522 -23.043 -10.301  1.00  0.92           C  
ATOM   2213  CG  GLU A 148      20.884 -23.645 -11.581  1.00  0.92           C  
ATOM   2214  CD  GLU A 148      19.387 -23.983 -11.458  1.00  0.92           C  
ATOM   2215  OE1 GLU A 148      18.877 -24.009 -10.365  1.00  0.92           O  
ATOM   2216  OE2 GLU A 148      18.761 -24.195 -12.485  1.00  0.92           O  
ATOM   2217  H   GLU A 148      22.849 -21.929  -8.439  1.00  0.92           H  
ATOM   2218  HA  GLU A 148      23.514 -23.744 -10.505  1.00  0.92           H  
ATOM   2219 1HB  GLU A 148      21.362 -23.773  -9.509  1.00  0.92           H  
ATOM   2220 2HB  GLU A 148      21.017 -22.159  -9.987  1.00  0.92           H  
ATOM   2221 1HG  GLU A 148      21.014 -22.935 -12.396  1.00  0.92           H  
ATOM   2222 2HG  GLU A 148      21.429 -24.549 -11.844  1.00  0.92           H  
ATOM   2223  N   SER A 149      23.319 -20.631 -11.557  1.00  0.97           N  
ATOM   2224  CA  SER A 149      23.670 -19.780 -12.688  1.00  0.97           C  
ATOM   2225  C   SER A 149      25.177 -19.561 -12.867  1.00  0.97           C  
ATOM   2226  O   SER A 149      25.589 -18.912 -13.831  1.00  0.97           O  
ATOM   2227  CB  SER A 149      22.965 -18.446 -12.586  1.00  0.97           C  
ATOM   2228  OG  SER A 149      23.314 -17.804 -11.433  1.00  0.97           O  
ATOM   2229  H   SER A 149      23.012 -20.180 -10.693  1.00  0.97           H  
ATOM   2230  HA  SER A 149      23.301 -20.271 -13.589  1.00  0.97           H  
ATOM   2231 1HB  SER A 149      23.264 -17.832 -13.431  1.00  0.97           H  
ATOM   2232 2HB  SER A 149      21.918 -18.553 -12.643  1.00  0.97           H  
ATOM   2233  HG  SER A 149      22.943 -18.339 -10.710  1.00  0.97           H  
ATOM   2234  N   GLY A 150      26.009 -20.045 -11.934  1.00  1.01           N  
ATOM   2235  CA  GLY A 150      27.450 -19.852 -12.043  1.00  1.01           C  
ATOM   2236  C   GLY A 150      27.890 -18.405 -11.813  1.00  1.01           C  
ATOM   2237  O   GLY A 150      28.853 -17.946 -12.432  1.00  1.01           O  
ATOM   2238  H   GLY A 150      25.658 -20.601 -11.156  1.00  1.01           H  
ATOM   2239 1HA  GLY A 150      27.940 -20.498 -11.314  1.00  1.01           H  
ATOM   2240 2HA  GLY A 150      27.779 -20.182 -13.026  1.00  1.01           H  
ATOM   2241  N   ILE A 151      27.181 -17.660 -10.970  1.00  1.04           N  
ATOM   2242  CA  ILE A 151      27.528 -16.257 -10.786  1.00  1.04           C  
ATOM   2243  C   ILE A 151      28.687 -15.969  -9.862  1.00  1.04           C  
ATOM   2244  O   ILE A 151      28.746 -16.404  -8.704  1.00  1.04           O  
ATOM   2245  CB  ILE A 151      26.311 -15.447 -10.341  1.00  1.04           C  
ATOM   2246  CG1 ILE A 151      25.316 -15.451 -11.421  1.00  1.04           C  
ATOM   2247  CG2 ILE A 151      26.674 -14.054  -9.967  1.00  1.04           C  
ATOM   2248  CD1 ILE A 151      23.998 -14.926 -10.990  1.00  1.04           C  
ATOM   2249  H   ILE A 151      26.416 -18.076 -10.436  1.00  1.04           H  
ATOM   2250  HA  ILE A 151      27.804 -15.870 -11.765  1.00  1.04           H  
ATOM   2251  HB  ILE A 151      25.856 -15.943  -9.484  1.00  1.04           H  
ATOM   2252 1HG1 ILE A 151      25.679 -14.837 -12.238  1.00  1.04           H  
ATOM   2253 2HG1 ILE A 151      25.216 -16.460 -11.785  1.00  1.04           H  
ATOM   2254 1HG2 ILE A 151      25.776 -13.548  -9.665  1.00  1.04           H  
ATOM   2255 2HG2 ILE A 151      27.381 -14.062  -9.146  1.00  1.04           H  
ATOM   2256 3HG2 ILE A 151      27.117 -13.540 -10.819  1.00  1.04           H  
ATOM   2257 1HD1 ILE A 151      23.323 -14.972 -11.810  1.00  1.04           H  
ATOM   2258 2HD1 ILE A 151      23.620 -15.544 -10.195  1.00  1.04           H  
ATOM   2259 3HD1 ILE A 151      24.098 -13.901 -10.646  1.00  1.04           H  
ATOM   2260  N   LYS A 152      29.616 -15.199 -10.409  1.00  1.04           N  
ATOM   2261  CA  LYS A 152      30.779 -14.751  -9.688  1.00  1.04           C  
ATOM   2262  C   LYS A 152      30.429 -13.479  -8.954  1.00  1.04           C  
ATOM   2263  O   LYS A 152      29.814 -12.573  -9.516  1.00  1.04           O  
ATOM   2264  CB  LYS A 152      31.941 -14.522 -10.643  1.00  1.04           C  
ATOM   2265  CG  LYS A 152      32.479 -15.798 -11.284  1.00  1.04           C  
ATOM   2266  CD  LYS A 152      33.680 -15.511 -12.176  1.00  1.04           C  
ATOM   2267  CE  LYS A 152      34.220 -16.791 -12.803  1.00  1.04           C  
ATOM   2268  NZ  LYS A 152      35.386 -16.528 -13.695  1.00  1.04           N  
ATOM   2269  H   LYS A 152      29.498 -14.912 -11.371  1.00  1.04           H  
ATOM   2270  HA  LYS A 152      31.058 -15.505  -8.951  1.00  1.04           H  
ATOM   2271 1HB  LYS A 152      31.615 -13.866 -11.449  1.00  1.04           H  
ATOM   2272 2HB  LYS A 152      32.750 -14.010 -10.125  1.00  1.04           H  
ATOM   2273 1HG  LYS A 152      32.775 -16.498 -10.502  1.00  1.04           H  
ATOM   2274 2HG  LYS A 152      31.690 -16.262 -11.881  1.00  1.04           H  
ATOM   2275 1HD  LYS A 152      33.389 -14.820 -12.968  1.00  1.04           H  
ATOM   2276 2HD  LYS A 152      34.469 -15.045 -11.583  1.00  1.04           H  
ATOM   2277 1HE  LYS A 152      34.529 -17.471 -12.011  1.00  1.04           H  
ATOM   2278 2HE  LYS A 152      33.429 -17.263 -13.386  1.00  1.04           H  
ATOM   2279 1HZ  LYS A 152      35.713 -17.399 -14.088  1.00  1.04           H  
ATOM   2280 2HZ  LYS A 152      35.108 -15.906 -14.441  1.00  1.04           H  
ATOM   2281 3HZ  LYS A 152      36.130 -16.101 -13.162  1.00  1.04           H  
ATOM   2282  N   VAL A 153      30.822 -13.417  -7.704  1.00  1.02           N  
ATOM   2283  CA  VAL A 153      30.575 -12.262  -6.870  1.00  1.02           C  
ATOM   2284  C   VAL A 153      31.914 -11.768  -6.352  1.00  1.02           C  
ATOM   2285  O   VAL A 153      32.766 -12.583  -6.009  1.00  1.02           O  
ATOM   2286  CB  VAL A 153      29.626 -12.648  -5.724  1.00  1.02           C  
ATOM   2287  CG1 VAL A 153      29.414 -11.498  -4.870  1.00  1.02           C  
ATOM   2288  CG2 VAL A 153      28.275 -13.130  -6.289  1.00  1.02           C  
ATOM   2289  H   VAL A 153      31.308 -14.211  -7.312  1.00  1.02           H  
ATOM   2290  HA  VAL A 153      30.112 -11.476  -7.467  1.00  1.02           H  
ATOM   2291  HB  VAL A 153      30.085 -13.434  -5.121  1.00  1.02           H  
ATOM   2292 1HG1 VAL A 153      28.762 -11.783  -4.055  1.00  1.02           H  
ATOM   2293 2HG1 VAL A 153      30.352 -11.159  -4.475  1.00  1.02           H  
ATOM   2294 3HG1 VAL A 153      28.956 -10.705  -5.454  1.00  1.02           H  
ATOM   2295 1HG2 VAL A 153      27.608 -13.394  -5.468  1.00  1.02           H  
ATOM   2296 2HG2 VAL A 153      27.824 -12.331  -6.880  1.00  1.02           H  
ATOM   2297 3HG2 VAL A 153      28.425 -14.001  -6.922  1.00  1.02           H  
ATOM   2298  N   LYS A 154      32.173 -10.471  -6.392  1.00  0.96           N  
ATOM   2299  CA  LYS A 154      33.470 -10.016  -5.916  1.00  0.96           C  
ATOM   2300  C   LYS A 154      33.619 -10.212  -4.409  1.00  0.96           C  
ATOM   2301  O   LYS A 154      34.558 -10.887  -3.964  1.00  0.96           O  
ATOM   2302  CB  LYS A 154      33.691  -8.552  -6.299  1.00  0.96           C  
ATOM   2303  CG  LYS A 154      33.961  -8.342  -7.787  1.00  0.96           C  
ATOM   2304  CD  LYS A 154      34.031  -6.866  -8.148  1.00  0.96           C  
ATOM   2305  CE  LYS A 154      35.234  -6.172  -7.532  1.00  0.96           C  
ATOM   2306  NZ  LYS A 154      35.322  -4.755  -7.969  1.00  0.96           N  
ATOM   2307  H   LYS A 154      31.474  -9.810  -6.695  1.00  0.96           H  
ATOM   2308  HA  LYS A 154      34.243 -10.606  -6.407  1.00  0.96           H  
ATOM   2309 1HB  LYS A 154      32.807  -7.964  -6.034  1.00  0.96           H  
ATOM   2310 2HB  LYS A 154      34.531  -8.147  -5.736  1.00  0.96           H  
ATOM   2311 1HG  LYS A 154      34.899  -8.826  -8.062  1.00  0.96           H  
ATOM   2312 2HG  LYS A 154      33.153  -8.797  -8.361  1.00  0.96           H  
ATOM   2313 1HD  LYS A 154      34.057  -6.748  -9.231  1.00  0.96           H  
ATOM   2314 2HD  LYS A 154      33.141  -6.368  -7.775  1.00  0.96           H  
ATOM   2315 1HE  LYS A 154      35.138  -6.199  -6.449  1.00  0.96           H  
ATOM   2316 2HE  LYS A 154      36.145  -6.691  -7.820  1.00  0.96           H  
ATOM   2317 1HZ  LYS A 154      36.115  -4.307  -7.534  1.00  0.96           H  
ATOM   2318 2HZ  LYS A 154      35.413  -4.712  -8.967  1.00  0.96           H  
ATOM   2319 3HZ  LYS A 154      34.453  -4.274  -7.681  1.00  0.96           H  
ATOM   2320  N   GLN A 155      32.632  -9.726  -3.646  1.00  0.89           N  
ATOM   2321  CA  GLN A 155      32.629  -9.796  -2.182  1.00  0.89           C  
ATOM   2322  C   GLN A 155      31.985 -11.049  -1.621  1.00  0.89           C  
ATOM   2323  O   GLN A 155      31.087 -11.622  -2.231  1.00  0.89           O  
ATOM   2324  CB  GLN A 155      31.860  -8.618  -1.614  1.00  0.89           C  
ATOM   2325  CG  GLN A 155      32.465  -7.283  -1.881  1.00  0.89           C  
ATOM   2326  CD  GLN A 155      31.693  -6.163  -1.215  1.00  0.89           C  
ATOM   2327  OE1 GLN A 155      30.472  -6.026  -1.330  1.00  0.89           O  
ATOM   2328  NE2 GLN A 155      32.425  -5.332  -0.511  1.00  0.89           N  
ATOM   2329  H   GLN A 155      31.867  -9.217  -4.092  1.00  0.89           H  
ATOM   2330  HA  GLN A 155      33.660  -9.761  -1.830  1.00  0.89           H  
ATOM   2331 1HB  GLN A 155      30.865  -8.612  -2.049  1.00  0.89           H  
ATOM   2332 2HB  GLN A 155      31.734  -8.761  -0.548  1.00  0.89           H  
ATOM   2333 1HG  GLN A 155      33.482  -7.274  -1.489  1.00  0.89           H  
ATOM   2334 2HG  GLN A 155      32.468  -7.106  -2.961  1.00  0.89           H  
ATOM   2335 1HE2 GLN A 155      31.999  -4.566  -0.044  1.00  0.89           H  
ATOM   2336 2HE2 GLN A 155      33.404  -5.488  -0.442  1.00  0.89           H  
ATOM   2337  N   ASP A 156      32.430 -11.483  -0.445  1.00  0.82           N  
ATOM   2338  CA  ASP A 156      31.726 -12.593   0.210  1.00  0.82           C  
ATOM   2339  C   ASP A 156      30.306 -12.146   0.620  1.00  0.82           C  
ATOM   2340  O   ASP A 156      30.120 -10.994   1.031  1.00  0.82           O  
ATOM   2341  CB  ASP A 156      32.477 -13.086   1.462  1.00  0.82           C  
ATOM   2342  CG  ASP A 156      33.810 -13.890   1.233  1.00  0.82           C  
ATOM   2343  OD1 ASP A 156      34.131 -14.266   0.128  1.00  0.82           O  
ATOM   2344  OD2 ASP A 156      34.470 -14.162   2.211  1.00  0.82           O  
ATOM   2345  H   ASP A 156      33.207 -10.997   0.019  1.00  0.82           H  
ATOM   2346  HA  ASP A 156      31.624 -13.417  -0.494  1.00  0.82           H  
ATOM   2347 1HB  ASP A 156      32.717 -12.220   2.082  1.00  0.82           H  
ATOM   2348 2HB  ASP A 156      31.800 -13.711   2.043  1.00  0.82           H  
ATOM   2349  N   ILE A 157      29.326 -13.051   0.558  1.00  0.75           N  
ATOM   2350  CA  ILE A 157      27.987 -12.718   1.061  1.00  0.75           C  
ATOM   2351  C   ILE A 157      27.641 -13.640   2.232  1.00  0.75           C  
ATOM   2352  O   ILE A 157      27.710 -14.864   2.112  1.00  0.75           O  
ATOM   2353  CB  ILE A 157      26.895 -12.851  -0.009  1.00  0.75           C  
ATOM   2354  CG1 ILE A 157      27.174 -11.952  -1.208  1.00  0.75           C  
ATOM   2355  CG2 ILE A 157      25.559 -12.441   0.612  1.00  0.75           C  
ATOM   2356  CD1 ILE A 157      26.266 -12.263  -2.373  1.00  0.75           C  
ATOM   2357  H   ILE A 157      29.516 -13.970   0.154  1.00  0.75           H  
ATOM   2358  HA  ILE A 157      27.987 -11.693   1.423  1.00  0.75           H  
ATOM   2359  HB  ILE A 157      26.840 -13.871  -0.355  1.00  0.75           H  
ATOM   2360 1HG1 ILE A 157      27.029 -10.913  -0.915  1.00  0.75           H  
ATOM   2361 2HG1 ILE A 157      28.211 -12.080  -1.531  1.00  0.75           H  
ATOM   2362 1HG2 ILE A 157      24.797 -12.543  -0.126  1.00  0.75           H  
ATOM   2363 2HG2 ILE A 157      25.321 -13.076   1.461  1.00  0.75           H  
ATOM   2364 3HG2 ILE A 157      25.614 -11.403   0.949  1.00  0.75           H  
ATOM   2365 1HD1 ILE A 157      26.484 -11.603  -3.206  1.00  0.75           H  
ATOM   2366 2HD1 ILE A 157      26.417 -13.298  -2.685  1.00  0.75           H  
ATOM   2367 3HD1 ILE A 157      25.237 -12.126  -2.070  1.00  0.75           H  
ATOM   2368  N   ILE A 158      27.274 -13.060   3.362  1.00  0.70           N  
ATOM   2369  CA  ILE A 158      26.986 -13.855   4.550  1.00  0.70           C  
ATOM   2370  C   ILE A 158      25.480 -13.886   4.759  1.00  0.70           C  
ATOM   2371  O   ILE A 158      24.847 -12.839   4.773  1.00  0.70           O  
ATOM   2372  CB  ILE A 158      27.632 -13.228   5.790  1.00  0.70           C  
ATOM   2373  CG1 ILE A 158      29.104 -13.065   5.607  1.00  0.70           C  
ATOM   2374  CG2 ILE A 158      27.408 -14.159   6.983  1.00  0.70           C  
ATOM   2375  CD1 ILE A 158      29.663 -12.184   6.628  1.00  0.70           C  
ATOM   2376  H   ILE A 158      27.197 -12.045   3.390  1.00  0.70           H  
ATOM   2377  HA  ILE A 158      27.346 -14.871   4.413  1.00  0.70           H  
ATOM   2378  HB  ILE A 158      27.202 -12.256   5.987  1.00  0.70           H  
ATOM   2379 1HG1 ILE A 158      29.594 -14.009   5.696  1.00  0.70           H  
ATOM   2380 2HG1 ILE A 158      29.311 -12.655   4.623  1.00  0.70           H  
ATOM   2381 1HG2 ILE A 158      27.864 -13.736   7.871  1.00  0.70           H  
ATOM   2382 2HG2 ILE A 158      26.356 -14.288   7.144  1.00  0.70           H  
ATOM   2383 3HG2 ILE A 158      27.856 -15.129   6.778  1.00  0.70           H  
ATOM   2384 1HD1 ILE A 158      30.736 -12.091   6.479  1.00  0.70           H  
ATOM   2385 2HD1 ILE A 158      29.196 -11.200   6.561  1.00  0.70           H  
ATOM   2386 3HD1 ILE A 158      29.456 -12.611   7.597  1.00  0.70           H  
ATOM   2387  N   PHE A 159      24.906 -15.063   4.905  1.00  0.67           N  
ATOM   2388  CA  PHE A 159      23.466 -15.199   5.081  1.00  0.67           C  
ATOM   2389  C   PHE A 159      23.198 -15.588   6.512  1.00  0.67           C  
ATOM   2390  O   PHE A 159      23.740 -16.598   6.970  1.00  0.67           O  
ATOM   2391  CB  PHE A 159      22.954 -16.291   4.158  1.00  0.67           C  
ATOM   2392  CG  PHE A 159      23.189 -15.945   2.759  1.00  0.67           C  
ATOM   2393  CD1 PHE A 159      24.417 -16.227   2.212  1.00  0.67           C  
ATOM   2394  CD2 PHE A 159      22.231 -15.330   1.984  1.00  0.67           C  
ATOM   2395  CE1 PHE A 159      24.694 -15.912   0.936  1.00  0.67           C  
ATOM   2396  CE2 PHE A 159      22.505 -15.011   0.681  1.00  0.67           C  
ATOM   2397  CZ  PHE A 159      23.756 -15.312   0.162  1.00  0.67           C  
ATOM   2398  H   PHE A 159      25.487 -15.892   4.887  1.00  0.67           H  
ATOM   2399  HA  PHE A 159      22.974 -14.249   4.867  1.00  0.67           H  
ATOM   2400 1HB  PHE A 159      23.467 -17.229   4.375  1.00  0.67           H  
ATOM   2401 2HB  PHE A 159      21.885 -16.442   4.310  1.00  0.67           H  
ATOM   2402  HD1 PHE A 159      25.182 -16.706   2.829  1.00  0.67           H  
ATOM   2403  HD2 PHE A 159      21.267 -15.097   2.416  1.00  0.67           H  
ATOM   2404  HE1 PHE A 159      25.666 -16.130   0.543  1.00  0.67           H  
ATOM   2405  HE2 PHE A 159      21.751 -14.520   0.066  1.00  0.67           H  
ATOM   2406  HZ  PHE A 159      24.003 -15.065  -0.848  1.00  0.67           H  
ATOM   2407  N   VAL A 160      22.418 -14.783   7.245  1.00  0.67           N  
ATOM   2408  CA  VAL A 160      22.206 -15.130   8.642  1.00  0.67           C  
ATOM   2409  C   VAL A 160      20.743 -15.282   9.067  1.00  0.67           C  
ATOM   2410  O   VAL A 160      19.854 -14.517   8.673  1.00  0.67           O  
ATOM   2411  CB  VAL A 160      22.880 -14.074   9.543  1.00  0.67           C  
ATOM   2412  CG1 VAL A 160      24.357 -14.036   9.265  1.00  0.67           C  
ATOM   2413  CG2 VAL A 160      22.278 -12.722   9.331  1.00  0.67           C  
ATOM   2414  H   VAL A 160      22.003 -13.949   6.830  1.00  0.67           H  
ATOM   2415  HA  VAL A 160      22.696 -16.079   8.830  1.00  0.67           H  
ATOM   2416  HB  VAL A 160      22.742 -14.376  10.580  1.00  0.67           H  
ATOM   2417 1HG1 VAL A 160      24.835 -13.321   9.917  1.00  0.67           H  
ATOM   2418 2HG1 VAL A 160      24.779 -15.012   9.429  1.00  0.67           H  
ATOM   2419 3HG1 VAL A 160      24.504 -13.736   8.239  1.00  0.67           H  
ATOM   2420 1HG2 VAL A 160      22.757 -12.002   9.991  1.00  0.67           H  
ATOM   2421 2HG2 VAL A 160      22.422 -12.419   8.299  1.00  0.67           H  
ATOM   2422 3HG2 VAL A 160      21.217 -12.775   9.561  1.00  0.67           H  
ATOM   2423  N   GLY A 161      20.549 -16.292   9.913  1.00  0.69           N  
ATOM   2424  CA  GLY A 161      19.320 -16.694  10.583  1.00  0.69           C  
ATOM   2425  C   GLY A 161      19.329 -16.171  12.012  1.00  0.69           C  
ATOM   2426  O   GLY A 161      19.902 -16.809  12.901  1.00  0.69           O  
ATOM   2427  H   GLY A 161      21.370 -16.837  10.144  1.00  0.69           H  
ATOM   2428 1HA  GLY A 161      18.458 -16.293  10.046  1.00  0.69           H  
ATOM   2429 2HA  GLY A 161      19.237 -17.778  10.576  1.00  0.69           H  
ATOM   2430  N   ASN A 162      18.782 -14.989  12.238  1.00  0.74           N  
ATOM   2431  CA  ASN A 162      18.891 -14.387  13.564  1.00  0.74           C  
ATOM   2432  C   ASN A 162      17.886 -14.969  14.570  1.00  0.74           C  
ATOM   2433  O   ASN A 162      16.710 -15.148  14.250  1.00  0.74           O  
ATOM   2434  CB  ASN A 162      18.807 -12.880  13.434  1.00  0.74           C  
ATOM   2435  CG  ASN A 162      19.983 -12.393  12.657  1.00  0.74           C  
ATOM   2436  OD1 ASN A 162      20.917 -13.175  12.547  1.00  0.74           O  
ATOM   2437  ND2 ASN A 162      20.004 -11.195  12.127  1.00  0.74           N  
ATOM   2438  H   ASN A 162      18.279 -14.520  11.481  1.00  0.74           H  
ATOM   2439  HA  ASN A 162      19.882 -14.614  13.951  1.00  0.74           H  
ATOM   2440 1HB  ASN A 162      17.885 -12.583  12.933  1.00  0.74           H  
ATOM   2441 2HB  ASN A 162      18.824 -12.423  14.422  1.00  0.74           H  
ATOM   2442 1HD2 ASN A 162      20.821 -10.906  11.639  1.00  0.74           H  
ATOM   2443 2HD2 ASN A 162      19.213 -10.546  12.182  1.00  0.74           H  
ATOM   2444  N   VAL A 163      18.341 -15.232  15.801  1.00  0.83           N  
ATOM   2445  CA  VAL A 163      17.446 -15.793  16.828  1.00  0.83           C  
ATOM   2446  C   VAL A 163      17.252 -14.871  18.019  1.00  0.83           C  
ATOM   2447  O   VAL A 163      18.129 -14.086  18.367  1.00  0.83           O  
ATOM   2448  CB  VAL A 163      17.980 -17.126  17.412  1.00  0.83           C  
ATOM   2449  CG1 VAL A 163      18.105 -18.151  16.368  1.00  0.83           C  
ATOM   2450  CG2 VAL A 163      19.293 -16.920  18.075  1.00  0.83           C  
ATOM   2451  H   VAL A 163      19.324 -15.078  16.001  1.00  0.83           H  
ATOM   2452  HA  VAL A 163      16.471 -15.980  16.377  1.00  0.83           H  
ATOM   2453  HB  VAL A 163      17.263 -17.489  18.144  1.00  0.83           H  
ATOM   2454 1HG1 VAL A 163      18.446 -19.075  16.814  1.00  0.83           H  
ATOM   2455 2HG1 VAL A 163      17.156 -18.317  15.898  1.00  0.83           H  
ATOM   2456 3HG1 VAL A 163      18.817 -17.808  15.645  1.00  0.83           H  
ATOM   2457 1HG2 VAL A 163      19.605 -17.860  18.477  1.00  0.83           H  
ATOM   2458 2HG2 VAL A 163      19.999 -16.596  17.368  1.00  0.83           H  
ATOM   2459 3HG2 VAL A 163      19.205 -16.188  18.876  1.00  0.83           H  
ATOM   2460  N   GLY A 164      16.086 -14.976  18.645  1.00  0.98           N  
ATOM   2461  CA  GLY A 164      15.749 -14.195  19.833  1.00  0.98           C  
ATOM   2462  C   GLY A 164      15.339 -12.753  19.523  1.00  0.98           C  
ATOM   2463  O   GLY A 164      15.134 -11.963  20.438  1.00  0.98           O  
ATOM   2464  H   GLY A 164      15.421 -15.676  18.309  1.00  0.98           H  
ATOM   2465 1HA  GLY A 164      14.941 -14.697  20.360  1.00  0.98           H  
ATOM   2466 2HA  GLY A 164      16.602 -14.190  20.509  1.00  0.98           H  
ATOM   2467  N   GLU A 165      15.155 -12.435  18.248  1.00  1.19           N  
ATOM   2468  CA  GLU A 165      14.883 -11.076  17.771  1.00  1.19           C  
ATOM   2469  C   GLU A 165      13.589 -10.446  18.302  1.00  1.19           C  
ATOM   2470  O   GLU A 165      13.529  -9.231  18.458  1.00  1.19           O  
ATOM   2471  CB  GLU A 165      14.913 -11.079  16.253  1.00  1.19           C  
ATOM   2472  CG  GLU A 165      16.308 -11.358  15.659  1.00  1.19           C  
ATOM   2473  CD  GLU A 165      17.343 -10.282  15.904  1.00  1.19           C  
ATOM   2474  OE1 GLU A 165      17.085  -9.139  15.642  1.00  1.19           O  
ATOM   2475  OE2 GLU A 165      18.408 -10.629  16.361  1.00  1.19           O  
ATOM   2476  H   GLU A 165      15.257 -13.172  17.567  1.00  1.19           H  
ATOM   2477  HA  GLU A 165      15.705 -10.447  18.102  1.00  1.19           H  
ATOM   2478 1HB  GLU A 165      14.220 -11.836  15.874  1.00  1.19           H  
ATOM   2479 2HB  GLU A 165      14.579 -10.113  15.889  1.00  1.19           H  
ATOM   2480 1HG  GLU A 165      16.676 -12.283  16.108  1.00  1.19           H  
ATOM   2481 2HG  GLU A 165      16.222 -11.534  14.604  1.00  1.19           H  
ATOM   2482  N   GLU A 166      12.549 -11.238  18.544  1.00  1.45           N  
ATOM   2483  CA  GLU A 166      11.316 -10.721  19.147  1.00  1.45           C  
ATOM   2484  C   GLU A 166      11.298 -11.020  20.670  1.00  1.45           C  
ATOM   2485  O   GLU A 166      10.319 -10.755  21.379  1.00  1.45           O  
ATOM   2486  CB  GLU A 166      10.082 -11.332  18.462  1.00  1.45           C  
ATOM   2487  CG  GLU A 166       9.911 -10.996  16.966  1.00  1.45           C  
ATOM   2488  CD  GLU A 166       9.650  -9.532  16.679  1.00  1.45           C  
ATOM   2489  OE1 GLU A 166       8.877  -8.935  17.391  1.00  1.45           O  
ATOM   2490  OE2 GLU A 166      10.210  -9.016  15.734  1.00  1.45           O  
ATOM   2491  H   GLU A 166      12.610 -12.232  18.299  1.00  1.45           H  
ATOM   2492  HA  GLU A 166      11.286  -9.641  19.014  1.00  1.45           H  
ATOM   2493 1HB  GLU A 166      10.138 -12.418  18.534  1.00  1.45           H  
ATOM   2494 2HB  GLU A 166       9.180 -11.018  18.984  1.00  1.45           H  
ATOM   2495 1HG  GLU A 166      10.825 -11.300  16.446  1.00  1.45           H  
ATOM   2496 2HG  GLU A 166       9.091 -11.595  16.567  1.00  1.45           H  
ATOM   2497  N   GLY A 167      12.386 -11.597  21.176  1.00  1.69           N  
ATOM   2498  CA  GLY A 167      12.483 -12.104  22.543  1.00  1.69           C  
ATOM   2499  C   GLY A 167      12.741 -11.115  23.653  1.00  1.69           C  
ATOM   2500  O   GLY A 167      13.767 -11.209  24.323  1.00  1.69           O  
ATOM   2501  H   GLY A 167      13.210 -11.713  20.592  1.00  1.69           H  
ATOM   2502 1HA  GLY A 167      11.570 -12.642  22.780  1.00  1.69           H  
ATOM   2503 2HA  GLY A 167      13.283 -12.844  22.566  1.00  1.69           H  
ATOM   2504  N   SER A 168      11.785 -10.233  23.938  1.00  1.83           N  
ATOM   2505  CA  SER A 168      11.980  -9.231  25.011  1.00  1.83           C  
ATOM   2506  C   SER A 168      13.349  -8.545  24.822  1.00  1.83           C  
ATOM   2507  O   SER A 168      13.444  -7.523  24.146  1.00  1.83           O  
ATOM   2508  CB  SER A 168      11.875  -9.900  26.389  1.00  1.83           C  
ATOM   2509  OG  SER A 168      12.983 -10.718  26.688  1.00  1.83           O  
ATOM   2510  H   SER A 168      10.959 -10.239  23.338  1.00  1.83           H  
ATOM   2511  HA  SER A 168      11.199  -8.473  24.928  1.00  1.83           H  
ATOM   2512 1HB  SER A 168      11.735  -9.182  27.163  1.00  1.83           H  
ATOM   2513 2HB  SER A 168      10.981 -10.522  26.378  1.00  1.83           H  
ATOM   2514  HG  SER A 168      13.398 -10.933  25.846  1.00  1.83           H  
ATOM   2515  N   GLY A 169      14.406  -9.082  25.430  1.00  1.81           N  
ATOM   2516  CA  GLY A 169      15.783  -8.591  25.219  1.00  1.81           C  
ATOM   2517  C   GLY A 169      16.182  -9.010  23.785  1.00  1.81           C  
ATOM   2518  O   GLY A 169      16.947  -9.952  23.558  1.00  1.81           O  
ATOM   2519  H   GLY A 169      14.240  -9.935  25.952  1.00  1.81           H  
ATOM   2520 1HA  GLY A 169      15.814  -7.505  25.326  1.00  1.81           H  
ATOM   2521 2HA  GLY A 169      16.457  -9.027  25.952  1.00  1.81           H  
ATOM   2522  N   ASP A 170      15.616  -8.280  22.841  1.00  1.64           N  
ATOM   2523  CA  ASP A 170      15.491  -8.590  21.422  1.00  1.64           C  
ATOM   2524  C   ASP A 170      16.700  -8.569  20.475  1.00  1.64           C  
ATOM   2525  O   ASP A 170      17.087  -9.609  19.931  1.00  1.64           O  
ATOM   2526  CB  ASP A 170      14.417  -7.605  20.964  1.00  1.64           C  
ATOM   2527  CG  ASP A 170      14.722  -6.128  21.414  1.00  1.64           C  
ATOM   2528  OD1 ASP A 170      15.863  -5.820  21.739  1.00  1.64           O  
ATOM   2529  OD2 ASP A 170      13.801  -5.341  21.462  1.00  1.64           O  
ATOM   2530  H   ASP A 170      15.062  -7.502  23.191  1.00  1.64           H  
ATOM   2531  HA  ASP A 170      15.066  -9.593  21.370  1.00  1.64           H  
ATOM   2532 1HB  ASP A 170      14.376  -7.600  19.890  1.00  1.64           H  
ATOM   2533 2HB  ASP A 170      13.440  -7.914  21.342  1.00  1.64           H  
ATOM   2534  N   LEU A 171      17.408  -7.467  20.343  1.00  1.40           N  
ATOM   2535  CA  LEU A 171      18.450  -7.480  19.300  1.00  1.40           C  
ATOM   2536  C   LEU A 171      19.704  -8.250  19.674  1.00  1.40           C  
ATOM   2537  O   LEU A 171      20.697  -8.188  18.957  1.00  1.40           O  
ATOM   2538  CB  LEU A 171      18.852  -6.089  18.804  1.00  1.40           C  
ATOM   2539  CG  LEU A 171      17.782  -5.306  18.054  1.00  1.40           C  
ATOM   2540  CD1 LEU A 171      18.325  -3.902  17.663  1.00  1.40           C  
ATOM   2541  CD2 LEU A 171      17.356  -6.050  16.820  1.00  1.40           C  
ATOM   2542  H   LEU A 171      17.134  -6.640  20.870  1.00  1.40           H  
ATOM   2543  HA  LEU A 171      18.022  -7.987  18.432  1.00  1.40           H  
ATOM   2544 1HB  LEU A 171      19.178  -5.491  19.654  1.00  1.40           H  
ATOM   2545 2HB  LEU A 171      19.681  -6.213  18.129  1.00  1.40           H  
ATOM   2546  HG  LEU A 171      16.946  -5.203  18.694  1.00  1.40           H  
ATOM   2547 1HD1 LEU A 171      17.547  -3.342  17.147  1.00  1.40           H  
ATOM   2548 2HD1 LEU A 171      18.628  -3.362  18.559  1.00  1.40           H  
ATOM   2549 3HD1 LEU A 171      19.174  -4.012  17.003  1.00  1.40           H  
ATOM   2550 1HD2 LEU A 171      16.576  -5.489  16.302  1.00  1.40           H  
ATOM   2551 2HD2 LEU A 171      18.202  -6.171  16.169  1.00  1.40           H  
ATOM   2552 3HD2 LEU A 171      16.969  -7.034  17.097  1.00  1.40           H  
ATOM   2553  N   ARG A 172      19.660  -8.993  20.773  1.00  1.17           N  
ATOM   2554  CA  ARG A 172      20.740  -9.854  21.205  1.00  1.17           C  
ATOM   2555  C   ARG A 172      21.211 -10.763  20.063  1.00  1.17           C  
ATOM   2556  O   ARG A 172      22.402 -11.056  19.950  1.00  1.17           O  
ATOM   2557  CB  ARG A 172      20.273 -10.732  22.356  1.00  1.17           C  
ATOM   2558  CG  ARG A 172      21.348 -11.587  22.979  1.00  1.17           C  
ATOM   2559  CD  ARG A 172      20.826 -12.443  24.080  1.00  1.17           C  
ATOM   2560  NE  ARG A 172      21.881 -13.272  24.618  1.00  1.17           N  
ATOM   2561  CZ  ARG A 172      22.670 -12.971  25.670  1.00  1.17           C  
ATOM   2562  NH1 ARG A 172      22.476 -11.862  26.361  1.00  1.17           N  
ATOM   2563  NH2 ARG A 172      23.647 -13.801  25.997  1.00  1.17           N  
ATOM   2564  H   ARG A 172      18.802  -8.990  21.314  1.00  1.17           H  
ATOM   2565  HA  ARG A 172      21.570  -9.236  21.540  1.00  1.17           H  
ATOM   2566 1HB  ARG A 172      19.843 -10.107  23.140  1.00  1.17           H  
ATOM   2567 2HB  ARG A 172      19.479 -11.395  22.004  1.00  1.17           H  
ATOM   2568 1HG  ARG A 172      21.776 -12.246  22.216  1.00  1.17           H  
ATOM   2569 2HG  ARG A 172      22.132 -10.949  23.385  1.00  1.17           H  
ATOM   2570 1HD  ARG A 172      20.428 -11.821  24.881  1.00  1.17           H  
ATOM   2571 2HD  ARG A 172      20.043 -13.095  23.695  1.00  1.17           H  
ATOM   2572  HE  ARG A 172      22.077 -14.150  24.121  1.00  1.17           H  
ATOM   2573 1HH1 ARG A 172      21.729 -11.232  26.104  1.00  1.17           H  
ATOM   2574 2HH1 ARG A 172      23.073 -11.645  27.145  1.00  1.17           H  
ATOM   2575 1HH2 ARG A 172      23.816 -14.637  25.408  1.00  1.17           H  
ATOM   2576 2HH2 ARG A 172      24.249 -13.598  26.775  1.00  1.17           H  
ATOM   2577  N   GLY A 173      20.268 -11.255  19.245  1.00  1.00           N  
ATOM   2578  CA  GLY A 173      20.628 -12.183  18.157  1.00  1.00           C  
ATOM   2579  C   GLY A 173      21.612 -11.552  17.169  1.00  1.00           C  
ATOM   2580  O   GLY A 173      22.784 -11.955  17.075  1.00  1.00           O  
ATOM   2581  H   GLY A 173      19.296 -10.944  19.368  1.00  1.00           H  
ATOM   2582 1HA  GLY A 173      21.042 -13.101  18.573  1.00  1.00           H  
ATOM   2583 2HA  GLY A 173      19.723 -12.456  17.617  1.00  1.00           H  
ATOM   2584  N   VAL A 174      21.150 -10.511  16.482  1.00  0.88           N  
ATOM   2585  CA  VAL A 174      21.991  -9.771  15.560  1.00  0.88           C  
ATOM   2586  C   VAL A 174      23.173  -9.091  16.252  1.00  0.88           C  
ATOM   2587  O   VAL A 174      24.243  -8.960  15.653  1.00  0.88           O  
ATOM   2588  CB  VAL A 174      21.147  -8.774  14.755  1.00  0.88           C  
ATOM   2589  CG1 VAL A 174      20.616  -7.681  15.638  1.00  0.88           C  
ATOM   2590  CG2 VAL A 174      22.006  -8.180  13.637  1.00  0.88           C  
ATOM   2591  H   VAL A 174      20.162 -10.262  16.588  1.00  0.88           H  
ATOM   2592  HA  VAL A 174      22.395 -10.491  14.845  1.00  0.88           H  
ATOM   2593  HB  VAL A 174      20.286  -9.293  14.330  1.00  0.88           H  
ATOM   2594 1HG1 VAL A 174      20.021  -6.999  15.042  1.00  0.88           H  
ATOM   2595 2HG1 VAL A 174      19.993  -8.128  16.415  1.00  0.88           H  
ATOM   2596 3HG1 VAL A 174      21.414  -7.148  16.089  1.00  0.88           H  
ATOM   2597 1HG2 VAL A 174      21.416  -7.472  13.047  1.00  0.88           H  
ATOM   2598 2HG2 VAL A 174      22.849  -7.666  14.082  1.00  0.88           H  
ATOM   2599 3HG2 VAL A 174      22.369  -8.977  12.988  1.00  0.88           H  
ATOM   2600  N   ARG A 175      23.004  -8.678  17.518  1.00  0.82           N  
ATOM   2601  CA  ARG A 175      24.097  -8.070  18.252  1.00  0.82           C  
ATOM   2602  C   ARG A 175      25.247  -9.030  18.301  1.00  0.82           C  
ATOM   2603  O   ARG A 175      26.376  -8.662  17.986  1.00  0.82           O  
ATOM   2604  CB  ARG A 175      23.712  -7.717  19.683  1.00  0.82           C  
ATOM   2605  CG  ARG A 175      24.791  -7.003  20.466  1.00  0.82           C  
ATOM   2606  CD  ARG A 175      24.367  -6.679  21.852  1.00  0.82           C  
ATOM   2607  NE  ARG A 175      23.313  -5.673  21.890  1.00  0.82           N  
ATOM   2608  CZ  ARG A 175      23.526  -4.342  21.820  1.00  0.82           C  
ATOM   2609  NH1 ARG A 175      24.750  -3.877  21.714  1.00  0.82           N  
ATOM   2610  NH2 ARG A 175      22.504  -3.504  21.862  1.00  0.82           N  
ATOM   2611  H   ARG A 175      22.106  -8.778  17.980  1.00  0.82           H  
ATOM   2612  HA  ARG A 175      24.420  -7.170  17.737  1.00  0.82           H  
ATOM   2613 1HB  ARG A 175      22.818  -7.135  19.733  1.00  0.82           H  
ATOM   2614 2HB  ARG A 175      23.512  -8.638  20.216  1.00  0.82           H  
ATOM   2615 1HG  ARG A 175      25.664  -7.646  20.525  1.00  0.82           H  
ATOM   2616 2HG  ARG A 175      25.054  -6.078  19.956  1.00  0.82           H  
ATOM   2617 1HD  ARG A 175      23.990  -7.584  22.328  1.00  0.82           H  
ATOM   2618 2HD  ARG A 175      25.221  -6.302  22.413  1.00  0.82           H  
ATOM   2619  HE  ARG A 175      22.359  -5.993  21.971  1.00  0.82           H  
ATOM   2620 1HH1 ARG A 175      25.530  -4.517  21.695  1.00  0.82           H  
ATOM   2621 2HH1 ARG A 175      24.909  -2.881  21.663  1.00  0.82           H  
ATOM   2622 1HH2 ARG A 175      21.563  -3.858  21.947  1.00  0.82           H  
ATOM   2623 2HH2 ARG A 175      22.663  -2.508  21.813  1.00  0.82           H  
ATOM   2624  N   TYR A 176      24.973 -10.281  18.655  1.00  0.79           N  
ATOM   2625  CA  TYR A 176      26.039 -11.249  18.738  1.00  0.79           C  
ATOM   2626  C   TYR A 176      26.753 -11.321  17.398  1.00  0.79           C  
ATOM   2627  O   TYR A 176      27.961 -11.084  17.311  1.00  0.79           O  
ATOM   2628  CB  TYR A 176      25.499 -12.633  19.090  1.00  0.79           C  
ATOM   2629  CG  TYR A 176      26.594 -13.690  19.228  1.00  0.79           C  
ATOM   2630  CD1 TYR A 176      27.119 -13.976  20.478  1.00  0.79           C  
ATOM   2631  CD2 TYR A 176      27.098 -14.332  18.116  1.00  0.79           C  
ATOM   2632  CE1 TYR A 176      28.128 -14.911  20.615  1.00  0.79           C  
ATOM   2633  CE2 TYR A 176      28.111 -15.259  18.253  1.00  0.79           C  
ATOM   2634  CZ  TYR A 176      28.622 -15.554  19.492  1.00  0.79           C  
ATOM   2635  OH  TYR A 176      29.631 -16.486  19.617  1.00  0.79           O  
ATOM   2636  H   TYR A 176      24.021 -10.560  18.904  1.00  0.79           H  
ATOM   2637  HA  TYR A 176      26.752 -10.929  19.496  1.00  0.79           H  
ATOM   2638 1HB  TYR A 176      24.946 -12.580  20.029  1.00  0.79           H  
ATOM   2639 2HB  TYR A 176      24.801 -12.964  18.322  1.00  0.79           H  
ATOM   2640  HD1 TYR A 176      26.726 -13.466  21.356  1.00  0.79           H  
ATOM   2641  HD2 TYR A 176      26.698 -14.111  17.127  1.00  0.79           H  
ATOM   2642  HE1 TYR A 176      28.531 -15.137  21.601  1.00  0.79           H  
ATOM   2643  HE2 TYR A 176      28.499 -15.760  17.369  1.00  0.79           H  
ATOM   2644  HH  TYR A 176      29.844 -16.604  20.547  1.00  0.79           H  
ATOM   2645  N   LEU A 177      25.997 -11.501  16.320  1.00  0.80           N  
ATOM   2646  CA  LEU A 177      26.633 -11.656  15.018  1.00  0.80           C  
ATOM   2647  C   LEU A 177      27.474 -10.456  14.600  1.00  0.80           C  
ATOM   2648  O   LEU A 177      28.519 -10.622  13.966  1.00  0.80           O  
ATOM   2649  CB  LEU A 177      25.582 -11.895  13.958  1.00  0.80           C  
ATOM   2650  CG  LEU A 177      24.878 -13.208  14.053  1.00  0.80           C  
ATOM   2651  CD1 LEU A 177      23.793 -13.197  13.081  1.00  0.80           C  
ATOM   2652  CD2 LEU A 177      25.857 -14.362  13.784  1.00  0.80           C  
ATOM   2653  H   LEU A 177      24.983 -11.608  16.429  1.00  0.80           H  
ATOM   2654  HA  LEU A 177      27.279 -12.530  15.068  1.00  0.80           H  
ATOM   2655 1HB  LEU A 177      24.833 -11.106  14.037  1.00  0.80           H  
ATOM   2656 2HB  LEU A 177      26.049 -11.827  12.975  1.00  0.80           H  
ATOM   2657  HG  LEU A 177      24.446 -13.320  15.047  1.00  0.80           H  
ATOM   2658 1HD1 LEU A 177      23.246 -14.133  13.131  1.00  0.80           H  
ATOM   2659 2HD1 LEU A 177      23.131 -12.369  13.312  1.00  0.80           H  
ATOM   2660 3HD1 LEU A 177      24.204 -13.067  12.098  1.00  0.80           H  
ATOM   2661 1HD2 LEU A 177      25.325 -15.314  13.851  1.00  0.80           H  
ATOM   2662 2HD2 LEU A 177      26.285 -14.258  12.787  1.00  0.80           H  
ATOM   2663 3HD2 LEU A 177      26.655 -14.347  14.528  1.00  0.80           H  
ATOM   2664  N   LEU A 178      27.028  -9.252  14.941  1.00  0.82           N  
ATOM   2665  CA  LEU A 178      27.787  -8.074  14.575  1.00  0.82           C  
ATOM   2666  C   LEU A 178      28.725  -7.528  15.676  1.00  0.82           C  
ATOM   2667  O   LEU A 178      29.432  -6.553  15.418  1.00  0.82           O  
ATOM   2668  CB  LEU A 178      26.830  -6.983  14.090  1.00  0.82           C  
ATOM   2669  CG  LEU A 178      25.999  -7.323  12.814  1.00  0.82           C  
ATOM   2670  CD1 LEU A 178      25.041  -6.184  12.511  1.00  0.82           C  
ATOM   2671  CD2 LEU A 178      26.949  -7.536  11.629  1.00  0.82           C  
ATOM   2672  H   LEU A 178      26.144  -9.155  15.443  1.00  0.82           H  
ATOM   2673  HA  LEU A 178      28.413  -8.340  13.727  1.00  0.82           H  
ATOM   2674 1HB  LEU A 178      26.132  -6.745  14.897  1.00  0.82           H  
ATOM   2675 2HB  LEU A 178      27.419  -6.115  13.856  1.00  0.82           H  
ATOM   2676  HG  LEU A 178      25.412  -8.229  12.990  1.00  0.82           H  
ATOM   2677 1HD1 LEU A 178      24.456  -6.425  11.624  1.00  0.82           H  
ATOM   2678 2HD1 LEU A 178      24.374  -6.033  13.347  1.00  0.82           H  
ATOM   2679 3HD1 LEU A 178      25.616  -5.289  12.339  1.00  0.82           H  
ATOM   2680 1HD2 LEU A 178      26.372  -7.763  10.739  1.00  0.82           H  
ATOM   2681 2HD2 LEU A 178      27.528  -6.632  11.456  1.00  0.82           H  
ATOM   2682 3HD2 LEU A 178      27.630  -8.365  11.845  1.00  0.82           H  
ATOM   2683  N   THR A 179      28.751  -8.124  16.889  1.00  0.85           N  
ATOM   2684  CA  THR A 179      29.654  -7.611  17.936  1.00  0.85           C  
ATOM   2685  C   THR A 179      30.603  -8.689  18.503  1.00  0.85           C  
ATOM   2686  O   THR A 179      31.666  -8.361  19.037  1.00  0.85           O  
ATOM   2687  CB  THR A 179      28.889  -6.961  19.107  1.00  0.85           C  
ATOM   2688  OG1 THR A 179      28.094  -7.937  19.768  1.00  0.85           O  
ATOM   2689  CG2 THR A 179      27.972  -5.836  18.590  1.00  0.85           C  
ATOM   2690  H   THR A 179      28.142  -8.917  17.090  1.00  0.85           H  
ATOM   2691  HA  THR A 179      30.268  -6.832  17.497  1.00  0.85           H  
ATOM   2692  HB  THR A 179      29.604  -6.547  19.815  1.00  0.85           H  
ATOM   2693  HG1 THR A 179      27.505  -8.346  19.115  1.00  0.85           H  
ATOM   2694 1HG2 THR A 179      27.446  -5.381  19.426  1.00  0.85           H  
ATOM   2695 2HG2 THR A 179      28.577  -5.082  18.087  1.00  0.85           H  
ATOM   2696 3HG2 THR A 179      27.246  -6.243  17.890  1.00  0.85           H  
ATOM   2697  N   LYS A 180      30.233  -9.965  18.370  1.00  0.89           N  
ATOM   2698  CA  LYS A 180      31.020 -11.101  18.849  1.00  0.89           C  
ATOM   2699  C   LYS A 180      31.309 -12.100  17.721  1.00  0.89           C  
ATOM   2700  O   LYS A 180      32.269 -12.871  17.788  1.00  0.89           O  
ATOM   2701  CB  LYS A 180      30.305 -11.808  19.995  1.00  0.89           C  
ATOM   2702  CG  LYS A 180      30.139 -10.954  21.248  1.00  0.89           C  
ATOM   2703  CD  LYS A 180      29.455 -11.721  22.370  1.00  0.89           C  
ATOM   2704  CE  LYS A 180      29.338 -10.874  23.628  1.00  0.89           C  
ATOM   2705  NZ  LYS A 180      28.662 -11.609  24.732  1.00  0.89           N  
ATOM   2706  H   LYS A 180      29.349 -10.175  17.941  1.00  0.89           H  
ATOM   2707  HA  LYS A 180      31.977 -10.730  19.214  1.00  0.89           H  
ATOM   2708 1HB  LYS A 180      29.311 -12.100  19.657  1.00  0.89           H  
ATOM   2709 2HB  LYS A 180      30.842 -12.718  20.260  1.00  0.89           H  
ATOM   2710 1HG  LYS A 180      31.118 -10.615  21.588  1.00  0.89           H  
ATOM   2711 2HG  LYS A 180      29.535 -10.078  21.006  1.00  0.89           H  
ATOM   2712 1HD  LYS A 180      28.456 -11.988  22.052  1.00  0.89           H  
ATOM   2713 2HD  LYS A 180      30.009 -12.633  22.592  1.00  0.89           H  
ATOM   2714 1HE  LYS A 180      30.335 -10.582  23.956  1.00  0.89           H  
ATOM   2715 2HE  LYS A 180      28.764  -9.975  23.399  1.00  0.89           H  
ATOM   2716 1HZ  LYS A 180      28.604 -11.014  25.546  1.00  0.89           H  
ATOM   2717 2HZ  LYS A 180      27.731 -11.876  24.441  1.00  0.89           H  
ATOM   2718 3HZ  LYS A 180      29.193 -12.438  24.959  1.00  0.89           H  
ATOM   2719  N   GLY A 181      30.462 -12.086  16.693  1.00  0.93           N  
ATOM   2720  CA  GLY A 181      30.518 -13.046  15.600  1.00  0.93           C  
ATOM   2721  C   GLY A 181      31.825 -13.008  14.811  1.00  0.93           C  
ATOM   2722  O   GLY A 181      32.483 -11.970  14.686  1.00  0.93           O  
ATOM   2723  H   GLY A 181      29.691 -11.430  16.709  1.00  0.93           H  
ATOM   2724 1HA  GLY A 181      30.362 -14.048  16.001  1.00  0.93           H  
ATOM   2725 2HA  GLY A 181      29.688 -12.849  14.923  1.00  0.93           H  
ATOM   2726  N   LYS A 182      32.138 -14.148  14.194  1.00  0.96           N  
ATOM   2727  CA  LYS A 182      33.357 -14.377  13.414  1.00  0.96           C  
ATOM   2728  C   LYS A 182      33.544 -13.452  12.217  1.00  0.96           C  
ATOM   2729  O   LYS A 182      34.666 -13.247  11.755  1.00  0.96           O  
ATOM   2730  CB  LYS A 182      33.371 -15.826  12.924  1.00  0.96           C  
ATOM   2731  CG  LYS A 182      33.566 -16.841  14.039  1.00  0.96           C  
ATOM   2732  CD  LYS A 182      33.556 -18.272  13.524  1.00  0.96           C  
ATOM   2733  CE  LYS A 182      33.774 -19.259  14.665  1.00  0.96           C  
ATOM   2734  NZ  LYS A 182      33.732 -20.663  14.199  1.00  0.96           N  
ATOM   2735  H   LYS A 182      31.515 -14.930  14.324  1.00  0.96           H  
ATOM   2736  HA  LYS A 182      34.209 -14.227  14.079  1.00  0.96           H  
ATOM   2737 1HB  LYS A 182      32.431 -16.049  12.414  1.00  0.96           H  
ATOM   2738 2HB  LYS A 182      34.173 -15.956  12.197  1.00  0.96           H  
ATOM   2739 1HG  LYS A 182      34.520 -16.651  14.534  1.00  0.96           H  
ATOM   2740 2HG  LYS A 182      32.770 -16.724  14.774  1.00  0.96           H  
ATOM   2741 1HD  LYS A 182      32.597 -18.494  13.047  1.00  0.96           H  
ATOM   2742 2HD  LYS A 182      34.346 -18.404  12.786  1.00  0.96           H  
ATOM   2743 1HE  LYS A 182      34.744 -19.067  15.118  1.00  0.96           H  
ATOM   2744 2HE  LYS A 182      32.997 -19.115  15.415  1.00  0.96           H  
ATOM   2745 1HZ  LYS A 182      33.875 -21.287  14.971  1.00  0.96           H  
ATOM   2746 2HZ  LYS A 182      32.814 -20.863  13.777  1.00  0.96           H  
ATOM   2747 3HZ  LYS A 182      34.442 -20.823  13.505  1.00  0.96           H  
ATOM   2748  N   TYR A 183      32.453 -12.906  11.704  1.00  0.97           N  
ATOM   2749  CA  TYR A 183      32.529 -12.042  10.544  1.00  0.97           C  
ATOM   2750  C   TYR A 183      32.366 -10.570  10.894  1.00  0.97           C  
ATOM   2751  O   TYR A 183      32.307  -9.729  10.003  1.00  0.97           O  
ATOM   2752  CB  TYR A 183      31.455 -12.443   9.554  1.00  0.97           C  
ATOM   2753  CG  TYR A 183      31.602 -13.864   9.063  1.00  0.97           C  
ATOM   2754  CD1 TYR A 183      30.782 -14.855   9.581  1.00  0.97           C  
ATOM   2755  CD2 TYR A 183      32.555 -14.179   8.110  1.00  0.97           C  
ATOM   2756  CE1 TYR A 183      30.924 -16.154   9.152  1.00  0.97           C  
ATOM   2757  CE2 TYR A 183      32.690 -15.483   7.684  1.00  0.97           C  
ATOM   2758  CZ  TYR A 183      31.877 -16.468   8.213  1.00  0.97           C  
ATOM   2759  OH  TYR A 183      32.012 -17.775   7.802  1.00  0.97           O  
ATOM   2760  H   TYR A 183      31.558 -13.095  12.131  1.00  0.97           H  
ATOM   2761  HA  TYR A 183      33.507 -12.167  10.079  1.00  0.97           H  
ATOM   2762 1HB  TYR A 183      30.468 -12.332  10.010  1.00  0.97           H  
ATOM   2763 2HB  TYR A 183      31.509 -11.773   8.707  1.00  0.97           H  
ATOM   2764  HD1 TYR A 183      30.031 -14.607  10.331  1.00  0.97           H  
ATOM   2765  HD2 TYR A 183      33.198 -13.401   7.701  1.00  0.97           H  
ATOM   2766  HE1 TYR A 183      30.292 -16.937   9.552  1.00  0.97           H  
ATOM   2767  HE2 TYR A 183      33.440 -15.739   6.936  1.00  0.97           H  
ATOM   2768  HH  TYR A 183      31.375 -18.327   8.269  1.00  0.97           H  
ATOM   2769  N   LYS A 184      32.331 -10.239  12.182  1.00  0.97           N  
ATOM   2770  CA  LYS A 184      32.125  -8.857  12.626  1.00  0.97           C  
ATOM   2771  C   LYS A 184      32.914  -7.789  11.882  1.00  0.97           C  
ATOM   2772  O   LYS A 184      32.346  -6.846  11.323  1.00  0.97           O  
ATOM   2773  CB  LYS A 184      32.512  -8.759  14.097  1.00  0.97           C  
ATOM   2774  CG  LYS A 184      32.570  -7.348  14.661  1.00  0.97           C  
ATOM   2775  CD  LYS A 184      32.805  -7.402  16.140  1.00  0.97           C  
ATOM   2776  CE  LYS A 184      34.252  -7.716  16.537  1.00  0.97           C  
ATOM   2777  NZ  LYS A 184      35.166  -6.538  16.406  1.00  0.97           N  
ATOM   2778  H   LYS A 184      32.423 -10.958  12.901  1.00  0.97           H  
ATOM   2779  HA  LYS A 184      31.064  -8.627  12.518  1.00  0.97           H  
ATOM   2780 1HB  LYS A 184      31.786  -9.321  14.696  1.00  0.97           H  
ATOM   2781 2HB  LYS A 184      33.485  -9.224  14.252  1.00  0.97           H  
ATOM   2782 1HG  LYS A 184      33.384  -6.797  14.202  1.00  0.97           H  
ATOM   2783 2HG  LYS A 184      31.646  -6.830  14.450  1.00  0.97           H  
ATOM   2784 1HD  LYS A 184      32.475  -6.481  16.615  1.00  0.97           H  
ATOM   2785 2HD  LYS A 184      32.215  -8.215  16.488  1.00  0.97           H  
ATOM   2786 1HE  LYS A 184      34.258  -8.054  17.574  1.00  0.97           H  
ATOM   2787 2HE  LYS A 184      34.628  -8.520  15.901  1.00  0.97           H  
ATOM   2788 1HZ  LYS A 184      36.099  -6.806  16.672  1.00  0.97           H  
ATOM   2789 2HZ  LYS A 184      35.194  -6.227  15.435  1.00  0.97           H  
ATOM   2790 3HZ  LYS A 184      34.853  -5.787  16.987  1.00  0.97           H  
ATOM   2791  N   ASP A 185      34.220  -7.986  11.795  1.00  0.94           N  
ATOM   2792  CA  ASP A 185      35.118  -6.977  11.262  1.00  0.94           C  
ATOM   2793  C   ASP A 185      35.212  -7.005   9.760  1.00  0.94           C  
ATOM   2794  O   ASP A 185      35.973  -6.235   9.170  1.00  0.94           O  
ATOM   2795  CB  ASP A 185      36.509  -7.152  11.863  1.00  0.94           C  
ATOM   2796  CG  ASP A 185      36.531  -6.835  13.347  1.00  0.94           C  
ATOM   2797  OD1 ASP A 185      35.690  -6.075  13.794  1.00  0.94           O  
ATOM   2798  OD2 ASP A 185      37.355  -7.368  14.048  1.00  0.94           O  
ATOM   2799  H   ASP A 185      34.607  -8.832  12.187  1.00  0.94           H  
ATOM   2800  HA  ASP A 185      34.738  -5.998  11.555  1.00  0.94           H  
ATOM   2801 1HB  ASP A 185      36.839  -8.182  11.714  1.00  0.94           H  
ATOM   2802 2HB  ASP A 185      37.215  -6.501  11.348  1.00  0.94           H  
ATOM   2803  N   ARG A 186      34.485  -7.916   9.130  1.00  0.91           N  
ATOM   2804  CA  ARG A 186      34.543  -7.985   7.699  1.00  0.91           C  
ATOM   2805  C   ARG A 186      33.255  -7.474   7.072  1.00  0.91           C  
ATOM   2806  O   ARG A 186      33.136  -7.509   5.853  1.00  0.91           O  
ATOM   2807  CB  ARG A 186      34.792  -9.409   7.239  1.00  0.91           C  
ATOM   2808  CG  ARG A 186      36.079 -10.029   7.768  1.00  0.91           C  
ATOM   2809  CD  ARG A 186      36.353 -11.373   7.173  1.00  0.91           C  
ATOM   2810  NE  ARG A 186      36.841 -11.269   5.787  1.00  0.91           N  
ATOM   2811  CZ  ARG A 186      38.151 -11.109   5.467  1.00  0.91           C  
ATOM   2812  NH1 ARG A 186      39.048 -11.056   6.432  1.00  0.91           N  
ATOM   2813  NH2 ARG A 186      38.554 -11.005   4.208  1.00  0.91           N  
ATOM   2814  H   ARG A 186      33.850  -8.537   9.632  1.00  0.91           H  
ATOM   2815  HA  ARG A 186      35.366  -7.364   7.349  1.00  0.91           H  
ATOM   2816 1HB  ARG A 186      33.961 -10.040   7.571  1.00  0.91           H  
ATOM   2817 2HB  ARG A 186      34.822  -9.446   6.150  1.00  0.91           H  
ATOM   2818 1HG  ARG A 186      36.918  -9.369   7.546  1.00  0.91           H  
ATOM   2819 2HG  ARG A 186      35.992 -10.152   8.851  1.00  0.91           H  
ATOM   2820 1HD  ARG A 186      37.109 -11.885   7.767  1.00  0.91           H  
ATOM   2821 2HD  ARG A 186      35.435 -11.961   7.172  1.00  0.91           H  
ATOM   2822  HE  ARG A 186      36.169 -11.307   5.027  1.00  0.91           H  
ATOM   2823 1HH1 ARG A 186      38.761 -11.134   7.397  1.00  0.91           H  
ATOM   2824 2HH1 ARG A 186      40.024 -10.938   6.200  1.00  0.91           H  
ATOM   2825 1HH2 ARG A 186      37.889 -11.029   3.414  1.00  0.91           H  
ATOM   2826 2HH2 ARG A 186      39.539 -10.883   4.010  1.00  0.91           H  
ATOM   2827  N   VAL A 187      32.282  -6.991   7.859  1.00  0.87           N  
ATOM   2828  CA  VAL A 187      31.035  -6.567   7.203  1.00  0.87           C  
ATOM   2829  C   VAL A 187      31.051  -5.095   6.790  1.00  0.87           C  
ATOM   2830  O   VAL A 187      31.219  -4.199   7.618  1.00  0.87           O  
ATOM   2831  CB  VAL A 187      29.799  -6.830   8.102  1.00  0.87           C  
ATOM   2832  CG1 VAL A 187      28.523  -6.327   7.417  1.00  0.87           C  
ATOM   2833  CG2 VAL A 187      29.663  -8.312   8.357  1.00  0.87           C  
ATOM   2834  H   VAL A 187      32.386  -6.942   8.880  1.00  0.87           H  
ATOM   2835  HA  VAL A 187      30.906  -7.164   6.302  1.00  0.87           H  
ATOM   2836  HB  VAL A 187      29.921  -6.297   9.048  1.00  0.87           H  
ATOM   2837 1HG1 VAL A 187      27.660  -6.517   8.055  1.00  0.87           H  
ATOM   2838 2HG1 VAL A 187      28.605  -5.260   7.230  1.00  0.87           H  
ATOM   2839 3HG1 VAL A 187      28.389  -6.851   6.465  1.00  0.87           H  
ATOM   2840 1HG2 VAL A 187      28.798  -8.485   8.993  1.00  0.87           H  
ATOM   2841 2HG2 VAL A 187      29.534  -8.830   7.408  1.00  0.87           H  
ATOM   2842 3HG2 VAL A 187      30.546  -8.668   8.846  1.00  0.87           H  
ATOM   2843  N   LYS A 188      30.870  -4.861   5.489  1.00  0.83           N  
ATOM   2844  CA  LYS A 188      30.815  -3.512   4.926  1.00  0.83           C  
ATOM   2845  C   LYS A 188      29.403  -2.995   4.887  1.00  0.83           C  
ATOM   2846  O   LYS A 188      29.170  -1.815   5.128  1.00  0.83           O  
ATOM   2847  CB  LYS A 188      31.402  -3.421   3.525  1.00  0.83           C  
ATOM   2848  CG  LYS A 188      31.283  -1.999   2.923  1.00  0.83           C  
ATOM   2849  CD  LYS A 188      32.017  -1.846   1.582  1.00  0.83           C  
ATOM   2850  CE  LYS A 188      31.830  -0.423   1.011  1.00  0.83           C  
ATOM   2851  NZ  LYS A 188      32.584  -0.210  -0.266  1.00  0.83           N  
ATOM   2852  H   LYS A 188      30.742  -5.662   4.876  1.00  0.83           H  
ATOM   2853  HA  LYS A 188      31.393  -2.850   5.574  1.00  0.83           H  
ATOM   2854 1HB  LYS A 188      32.449  -3.661   3.568  1.00  0.83           H  
ATOM   2855 2HB  LYS A 188      30.912  -4.143   2.864  1.00  0.83           H  
ATOM   2856 1HG  LYS A 188      30.227  -1.768   2.770  1.00  0.83           H  
ATOM   2857 2HG  LYS A 188      31.690  -1.277   3.631  1.00  0.83           H  
ATOM   2858 1HD  LYS A 188      33.082  -2.040   1.719  1.00  0.83           H  
ATOM   2859 2HD  LYS A 188      31.625  -2.564   0.860  1.00  0.83           H  
ATOM   2860 1HE  LYS A 188      30.770  -0.265   0.818  1.00  0.83           H  
ATOM   2861 2HE  LYS A 188      32.168   0.306   1.747  1.00  0.83           H  
ATOM   2862 1HZ  LYS A 188      32.424   0.722  -0.605  1.00  0.83           H  
ATOM   2863 2HZ  LYS A 188      33.565  -0.340  -0.106  1.00  0.83           H  
ATOM   2864 3HZ  LYS A 188      32.285  -0.877  -0.991  1.00  0.83           H  
ATOM   2865  N   SER A 189      28.464  -3.868   4.546  1.00  0.80           N  
ATOM   2866  CA  SER A 189      27.063  -3.453   4.432  1.00  0.80           C  
ATOM   2867  C   SER A 189      26.140  -4.553   4.907  1.00  0.80           C  
ATOM   2868  O   SER A 189      26.520  -5.729   4.917  1.00  0.80           O  
ATOM   2869  CB  SER A 189      26.722  -3.060   3.005  1.00  0.80           C  
ATOM   2870  OG  SER A 189      26.843  -4.135   2.130  1.00  0.80           O  
ATOM   2871  H   SER A 189      28.741  -4.834   4.356  1.00  0.80           H  
ATOM   2872  HA  SER A 189      26.898  -2.579   5.064  1.00  0.80           H  
ATOM   2873 1HB  SER A 189      25.699  -2.681   2.981  1.00  0.80           H  
ATOM   2874 2HB  SER A 189      27.378  -2.250   2.689  1.00  0.80           H  
ATOM   2875  HG  SER A 189      27.776  -4.366   2.137  1.00  0.80           H  
ATOM   2876  N   PHE A 190      24.912  -4.168   5.239  1.00  0.79           N  
ATOM   2877  CA  PHE A 190      23.937  -5.122   5.736  1.00  0.79           C  
ATOM   2878  C   PHE A 190      22.561  -4.918   5.121  1.00  0.79           C  
ATOM   2879  O   PHE A 190      22.062  -3.794   5.026  1.00  0.79           O  
ATOM   2880  CB  PHE A 190      23.833  -4.936   7.250  1.00  0.79           C  
ATOM   2881  CG  PHE A 190      22.904  -5.831   8.060  1.00  0.79           C  
ATOM   2882  CD1 PHE A 190      23.354  -7.022   8.594  1.00  0.79           C  
ATOM   2883  CD2 PHE A 190      21.585  -5.465   8.305  1.00  0.79           C  
ATOM   2884  CE1 PHE A 190      22.529  -7.816   9.357  1.00  0.79           C  
ATOM   2885  CE2 PHE A 190      20.759  -6.265   9.067  1.00  0.79           C  
ATOM   2886  CZ  PHE A 190      21.235  -7.432   9.594  1.00  0.79           C  
ATOM   2887  H   PHE A 190      24.675  -3.173   5.223  1.00  0.79           H  
ATOM   2888  HA  PHE A 190      24.285  -6.120   5.506  1.00  0.79           H  
ATOM   2889 1HB  PHE A 190      24.829  -5.054   7.671  1.00  0.79           H  
ATOM   2890 2HB  PHE A 190      23.546  -3.915   7.438  1.00  0.79           H  
ATOM   2891  HD1 PHE A 190      24.369  -7.314   8.423  1.00  0.79           H  
ATOM   2892  HD2 PHE A 190      21.207  -4.539   7.893  1.00  0.79           H  
ATOM   2893  HE1 PHE A 190      22.902  -8.746   9.777  1.00  0.79           H  
ATOM   2894  HE2 PHE A 190      19.724  -5.976   9.260  1.00  0.79           H  
ATOM   2895  HZ  PHE A 190      20.576  -8.057  10.201  1.00  0.79           H  
ATOM   2896  N   PHE A 191      21.957  -6.008   4.713  1.00  0.82           N  
ATOM   2897  CA  PHE A 191      20.608  -5.963   4.210  1.00  0.82           C  
ATOM   2898  C   PHE A 191      19.777  -6.929   5.001  1.00  0.82           C  
ATOM   2899  O   PHE A 191      20.286  -7.897   5.563  1.00  0.82           O  
ATOM   2900  CB  PHE A 191      20.464  -6.340   2.733  1.00  0.82           C  
ATOM   2901  CG  PHE A 191      21.151  -5.483   1.721  1.00  0.82           C  
ATOM   2902  CD1 PHE A 191      22.444  -5.757   1.316  1.00  0.82           C  
ATOM   2903  CD2 PHE A 191      20.484  -4.413   1.145  1.00  0.82           C  
ATOM   2904  CE1 PHE A 191      23.061  -4.992   0.352  1.00  0.82           C  
ATOM   2905  CE2 PHE A 191      21.096  -3.644   0.189  1.00  0.82           C  
ATOM   2906  CZ  PHE A 191      22.393  -3.943  -0.214  1.00  0.82           C  
ATOM   2907  H   PHE A 191      22.443  -6.898   4.800  1.00  0.82           H  
ATOM   2908  HA  PHE A 191      20.214  -4.965   4.359  1.00  0.82           H  
ATOM   2909 1HB  PHE A 191      20.794  -7.336   2.604  1.00  0.82           H  
ATOM   2910 2HB  PHE A 191      19.399  -6.334   2.489  1.00  0.82           H  
ATOM   2911  HD1 PHE A 191      22.966  -6.592   1.764  1.00  0.82           H  
ATOM   2912  HD2 PHE A 191      19.458  -4.191   1.462  1.00  0.82           H  
ATOM   2913  HE1 PHE A 191      24.073  -5.218   0.037  1.00  0.82           H  
ATOM   2914  HE2 PHE A 191      20.564  -2.800  -0.261  1.00  0.82           H  
ATOM   2915  HZ  PHE A 191      22.880  -3.336  -0.979  1.00  0.82           H  
ATOM   2916  N   SER A 192      18.499  -6.682   5.020  1.00  0.87           N  
ATOM   2917  CA  SER A 192      17.598  -7.592   5.692  1.00  0.87           C  
ATOM   2918  C   SER A 192      16.384  -7.768   4.804  1.00  0.87           C  
ATOM   2919  O   SER A 192      15.988  -6.833   4.112  1.00  0.87           O  
ATOM   2920  CB  SER A 192      17.269  -7.029   7.076  1.00  0.87           C  
ATOM   2921  OG  SER A 192      16.391  -7.835   7.788  1.00  0.87           O  
ATOM   2922  H   SER A 192      18.164  -5.827   4.570  1.00  0.87           H  
ATOM   2923  HA  SER A 192      18.080  -8.559   5.812  1.00  0.87           H  
ATOM   2924 1HB  SER A 192      18.195  -6.950   7.635  1.00  0.87           H  
ATOM   2925 2HB  SER A 192      16.862  -6.027   6.989  1.00  0.87           H  
ATOM   2926  HG  SER A 192      16.684  -7.748   8.736  1.00  0.87           H  
ATOM   2927  N   MET A 193      15.859  -8.978   4.729  1.00  0.96           N  
ATOM   2928  CA  MET A 193      14.652  -9.184   3.933  1.00  0.96           C  
ATOM   2929  C   MET A 193      13.441  -9.271   4.874  1.00  0.96           C  
ATOM   2930  O   MET A 193      13.488 -10.001   5.863  1.00  0.96           O  
ATOM   2931  CB  MET A 193      14.797 -10.427   3.055  1.00  0.96           C  
ATOM   2932  CG  MET A 193      15.968 -10.440   2.056  1.00  0.96           C  
ATOM   2933  SD  MET A 193      15.935  -9.109   0.836  1.00  0.96           S  
ATOM   2934  CE  MET A 193      14.435  -9.438  -0.093  1.00  0.96           C  
ATOM   2935  H   MET A 193      16.271  -9.729   5.286  1.00  0.96           H  
ATOM   2936  HA  MET A 193      14.515  -8.330   3.285  1.00  0.96           H  
ATOM   2937 1HB  MET A 193      14.974 -11.269   3.688  1.00  0.96           H  
ATOM   2938 2HB  MET A 193      13.865 -10.609   2.511  1.00  0.96           H  
ATOM   2939 1HG  MET A 193      16.903 -10.367   2.612  1.00  0.96           H  
ATOM   2940 2HG  MET A 193      15.964 -11.392   1.524  1.00  0.96           H  
ATOM   2941 1HE  MET A 193      14.309  -8.684  -0.872  1.00  0.96           H  
ATOM   2942 2HE  MET A 193      14.486 -10.424  -0.546  1.00  0.96           H  
ATOM   2943 3HE  MET A 193      13.585  -9.384   0.586  1.00  0.96           H  
ATOM   2944  N   ASP A 194      12.328  -8.604   4.548  1.00  1.07           N  
ATOM   2945  CA  ASP A 194      11.179  -8.619   5.479  1.00  1.07           C  
ATOM   2946  C   ASP A 194       9.761  -8.691   4.895  1.00  1.07           C  
ATOM   2947  O   ASP A 194       8.850  -8.017   5.401  1.00  1.07           O  
ATOM   2948  CB  ASP A 194      11.280  -7.385   6.398  1.00  1.07           C  
ATOM   2949  CG  ASP A 194      10.339  -7.369   7.629  1.00  1.07           C  
ATOM   2950  OD1 ASP A 194       9.937  -8.404   8.068  1.00  1.07           O  
ATOM   2951  OD2 ASP A 194      10.042  -6.291   8.107  1.00  1.07           O  
ATOM   2952  H   ASP A 194      12.329  -8.040   3.694  1.00  1.07           H  
ATOM   2953  HA  ASP A 194      11.293  -9.498   6.114  1.00  1.07           H  
ATOM   2954 1HB  ASP A 194      12.301  -7.326   6.773  1.00  1.07           H  
ATOM   2955 2HB  ASP A 194      11.096  -6.485   5.809  1.00  1.07           H  
ATOM   2956  N   GLY A 195       9.544  -9.505   3.855  1.00  1.17           N  
ATOM   2957  CA  GLY A 195       8.170  -9.680   3.371  1.00  1.17           C  
ATOM   2958  C   GLY A 195       7.526  -8.332   3.116  1.00  1.17           C  
ATOM   2959  O   GLY A 195       8.009  -7.541   2.305  1.00  1.17           O  
ATOM   2960  H   GLY A 195      10.313 -10.028   3.449  1.00  1.17           H  
ATOM   2961 1HA  GLY A 195       8.156 -10.276   2.463  1.00  1.17           H  
ATOM   2962 2HA  GLY A 195       7.594 -10.227   4.117  1.00  1.17           H  
ATOM   2963  N   THR A 196       6.373  -8.145   3.735  1.00  1.24           N  
ATOM   2964  CA  THR A 196       5.568  -6.930   3.739  1.00  1.24           C  
ATOM   2965  C   THR A 196       5.050  -6.420   2.391  1.00  1.24           C  
ATOM   2966  O   THR A 196       3.838  -6.420   2.174  1.00  1.24           O  
ATOM   2967  CB  THR A 196       6.389  -5.802   4.411  1.00  1.24           C  
ATOM   2968  OG1 THR A 196       6.743  -6.215   5.744  1.00  1.24           O  
ATOM   2969  CG2 THR A 196       5.566  -4.504   4.493  1.00  1.24           C  
ATOM   2970  H   THR A 196       6.066  -8.901   4.329  1.00  1.24           H  
ATOM   2971  HA  THR A 196       4.700  -7.125   4.366  1.00  1.24           H  
ATOM   2972  HB  THR A 196       7.300  -5.610   3.845  1.00  1.24           H  
ATOM   2973  HG1 THR A 196       7.507  -6.872   5.704  1.00  1.24           H  
ATOM   2974 1HG2 THR A 196       6.157  -3.735   4.980  1.00  1.24           H  
ATOM   2975 2HG2 THR A 196       5.293  -4.167   3.498  1.00  1.24           H  
ATOM   2976 3HG2 THR A 196       4.661  -4.686   5.072  1.00  1.24           H  
ATOM   2977  N   ASP A 197       5.978  -5.981   1.530  1.00  1.25           N  
ATOM   2978  CA  ASP A 197       5.740  -5.362   0.218  1.00  1.25           C  
ATOM   2979  C   ASP A 197       7.055  -5.290  -0.560  1.00  1.25           C  
ATOM   2980  O   ASP A 197       8.013  -4.684  -0.096  1.00  1.25           O  
ATOM   2981  CB  ASP A 197       5.111  -3.967   0.364  1.00  1.25           C  
ATOM   2982  CG  ASP A 197       4.651  -3.289  -0.977  1.00  1.25           C  
ATOM   2983  OD1 ASP A 197       5.278  -3.485  -2.035  1.00  1.25           O  
ATOM   2984  OD2 ASP A 197       3.689  -2.536  -0.912  1.00  1.25           O  
ATOM   2985  H   ASP A 197       6.938  -6.117   1.830  1.00  1.25           H  
ATOM   2986  HA  ASP A 197       5.047  -5.995  -0.340  1.00  1.25           H  
ATOM   2987 1HB  ASP A 197       4.234  -4.040   1.013  1.00  1.25           H  
ATOM   2988 2HB  ASP A 197       5.811  -3.310   0.860  1.00  1.25           H  
ATOM   2989  N   ALA A 198       7.118  -5.900  -1.745  1.00  1.21           N  
ATOM   2990  CA  ALA A 198       8.357  -5.969  -2.544  1.00  1.21           C  
ATOM   2991  C   ALA A 198       8.946  -4.603  -2.847  1.00  1.21           C  
ATOM   2992  O   ALA A 198      10.148  -4.489  -3.078  1.00  1.21           O  
ATOM   2993  CB  ALA A 198       8.112  -6.662  -3.875  1.00  1.21           C  
ATOM   2994  H   ALA A 198       6.277  -6.328  -2.100  1.00  1.21           H  
ATOM   2995  HA  ALA A 198       9.095  -6.531  -1.974  1.00  1.21           H  
ATOM   2996 1HB  ALA A 198       9.048  -6.709  -4.432  1.00  1.21           H  
ATOM   2997 2HB  ALA A 198       7.737  -7.662  -3.725  1.00  1.21           H  
ATOM   2998 3HB  ALA A 198       7.385  -6.090  -4.452  1.00  1.21           H  
ATOM   2999  N   SER A 199       8.093  -3.582  -2.931  1.00  1.13           N  
ATOM   3000  CA  SER A 199       8.579  -2.254  -3.257  1.00  1.13           C  
ATOM   3001  C   SER A 199       9.098  -1.488  -2.032  1.00  1.13           C  
ATOM   3002  O   SER A 199       9.679  -0.403  -2.168  1.00  1.13           O  
ATOM   3003  CB  SER A 199       7.473  -1.461  -3.899  1.00  1.13           C  
ATOM   3004  OG  SER A 199       6.462  -1.149  -2.974  1.00  1.13           O  
ATOM   3005  H   SER A 199       7.097  -3.710  -2.712  1.00  1.13           H  
ATOM   3006  HA  SER A 199       9.394  -2.359  -3.968  1.00  1.13           H  
ATOM   3007 1HB  SER A 199       7.893  -0.570  -4.312  1.00  1.13           H  
ATOM   3008 2HB  SER A 199       7.047  -2.033  -4.715  1.00  1.13           H  
ATOM   3009  HG  SER A 199       6.026  -2.011  -2.735  1.00  1.13           H  
ATOM   3010  N   ARG A 200       8.865  -2.014  -0.829  1.00  1.05           N  
ATOM   3011  CA  ARG A 200       9.265  -1.279   0.360  1.00  1.05           C  
ATOM   3012  C   ARG A 200      10.756  -1.365   0.571  1.00  1.05           C  
ATOM   3013  O   ARG A 200      11.375  -2.436   0.458  1.00  1.05           O  
ATOM   3014  CB  ARG A 200       8.556  -1.760   1.622  1.00  1.05           C  
ATOM   3015  CG  ARG A 200       8.802  -0.861   2.869  1.00  1.05           C  
ATOM   3016  CD  ARG A 200       8.061  -1.315   4.088  1.00  1.05           C  
ATOM   3017  NE  ARG A 200       8.150  -0.318   5.157  1.00  1.05           N  
ATOM   3018  CZ  ARG A 200       7.900  -0.529   6.466  1.00  1.05           C  
ATOM   3019  NH1 ARG A 200       7.583  -1.730   6.899  1.00  1.05           N  
ATOM   3020  NH2 ARG A 200       7.972   0.492   7.315  1.00  1.05           N  
ATOM   3021  H   ARG A 200       8.423  -2.925  -0.733  1.00  1.05           H  
ATOM   3022  HA  ARG A 200       9.014  -0.232   0.227  1.00  1.05           H  
ATOM   3023 1HB  ARG A 200       7.486  -1.779   1.442  1.00  1.05           H  
ATOM   3024 2HB  ARG A 200       8.869  -2.779   1.858  1.00  1.05           H  
ATOM   3025 1HG  ARG A 200       9.863  -0.875   3.119  1.00  1.05           H  
ATOM   3026 2HG  ARG A 200       8.506   0.167   2.642  1.00  1.05           H  
ATOM   3027 1HD  ARG A 200       7.009  -1.465   3.843  1.00  1.05           H  
ATOM   3028 2HD  ARG A 200       8.490  -2.249   4.452  1.00  1.05           H  
ATOM   3029  HE  ARG A 200       8.381   0.626   4.883  1.00  1.05           H  
ATOM   3030 1HH1 ARG A 200       7.533  -2.504   6.250  1.00  1.05           H  
ATOM   3031 2HH1 ARG A 200       7.398  -1.883   7.880  1.00  1.05           H  
ATOM   3032 1HH2 ARG A 200       8.204   1.434   6.977  1.00  1.05           H  
ATOM   3033 2HH2 ARG A 200       7.786   0.357   8.298  1.00  1.05           H  
ATOM   3034  N   ILE A 201      11.328  -0.219   0.891  1.00  0.98           N  
ATOM   3035  CA  ILE A 201      12.731  -0.121   1.221  1.00  0.98           C  
ATOM   3036  C   ILE A 201      12.815   0.527   2.571  1.00  0.98           C  
ATOM   3037  O   ILE A 201      12.287   1.612   2.738  1.00  0.98           O  
ATOM   3038  CB  ILE A 201      13.484   0.803   0.258  1.00  0.98           C  
ATOM   3039  CG1 ILE A 201      13.391   0.365  -1.103  1.00  0.98           C  
ATOM   3040  CG2 ILE A 201      14.906   0.877   0.637  1.00  0.98           C  
ATOM   3041  CD1 ILE A 201      13.948   1.397  -1.997  1.00  0.98           C  
ATOM   3042  H   ILE A 201      10.751   0.618   0.955  1.00  0.98           H  
ATOM   3043  HA  ILE A 201      13.184  -1.110   1.258  1.00  0.98           H  
ATOM   3044  HB  ILE A 201      13.049   1.782   0.300  1.00  0.98           H  
ATOM   3045 1HG1 ILE A 201      13.943  -0.564  -1.226  1.00  0.98           H  
ATOM   3046 2HG1 ILE A 201      12.349   0.198  -1.372  1.00  0.98           H  
ATOM   3047 1HG2 ILE A 201      15.440   1.549  -0.035  1.00  0.98           H  
ATOM   3048 2HG2 ILE A 201      15.002   1.231   1.652  1.00  0.98           H  
ATOM   3049 3HG2 ILE A 201      15.302  -0.112   0.554  1.00  0.98           H  
ATOM   3050 1HD1 ILE A 201      13.886   1.101  -3.019  1.00  0.98           H  
ATOM   3051 2HD1 ILE A 201      13.389   2.324  -1.862  1.00  0.98           H  
ATOM   3052 3HD1 ILE A 201      14.993   1.576  -1.750  1.00  0.98           H  
ATOM   3053  N   VAL A 202      13.454  -0.071   3.524  1.00  0.93           N  
ATOM   3054  CA  VAL A 202      13.548   0.614   4.782  1.00  0.93           C  
ATOM   3055  C   VAL A 202      14.951   1.147   4.842  1.00  0.93           C  
ATOM   3056  O   VAL A 202      15.908   0.377   4.751  1.00  0.93           O  
ATOM   3057  CB  VAL A 202      13.274  -0.323   5.926  1.00  0.93           C  
ATOM   3058  CG1 VAL A 202      13.376   0.359   7.157  1.00  0.93           C  
ATOM   3059  CG2 VAL A 202      11.893  -0.966   5.755  1.00  0.93           C  
ATOM   3060  H   VAL A 202      13.858  -0.987   3.379  1.00  0.93           H  
ATOM   3061  HA  VAL A 202      12.843   1.436   4.824  1.00  0.93           H  
ATOM   3062  HB  VAL A 202      14.034  -1.015   5.944  1.00  0.93           H  
ATOM   3063 1HG1 VAL A 202      13.233  -0.326   7.980  1.00  0.93           H  
ATOM   3064 2HG1 VAL A 202      14.366   0.785   7.208  1.00  0.93           H  
ATOM   3065 3HG1 VAL A 202      12.637   1.133   7.193  1.00  0.93           H  
ATOM   3066 1HG2 VAL A 202      11.707  -1.657   6.576  1.00  0.93           H  
ATOM   3067 2HG2 VAL A 202      11.133  -0.185   5.755  1.00  0.93           H  
ATOM   3068 3HG2 VAL A 202      11.862  -1.510   4.808  1.00  0.93           H  
ATOM   3069  N   THR A 203      15.079   2.458   4.954  1.00  0.90           N  
ATOM   3070  CA  THR A 203      16.393   3.068   4.922  1.00  0.90           C  
ATOM   3071  C   THR A 203      16.833   3.446   6.321  1.00  0.90           C  
ATOM   3072  O   THR A 203      18.009   3.730   6.547  1.00  0.90           O  
ATOM   3073  CB  THR A 203      16.406   4.275   3.978  1.00  0.90           C  
ATOM   3074  OG1 THR A 203      15.486   5.276   4.439  1.00  0.90           O  
ATOM   3075  CG2 THR A 203      15.969   3.819   2.578  1.00  0.90           C  
ATOM   3076  H   THR A 203      14.247   3.030   5.078  1.00  0.90           H  
ATOM   3077  HA  THR A 203      17.111   2.343   4.540  1.00  0.90           H  
ATOM   3078  HB  THR A 203      17.414   4.699   3.933  1.00  0.90           H  
ATOM   3079  HG1 THR A 203      15.825   5.676   5.248  1.00  0.90           H  
ATOM   3080 1HG2 THR A 203      15.976   4.669   1.898  1.00  0.90           H  
ATOM   3081 2HG2 THR A 203      16.656   3.058   2.215  1.00  0.90           H  
ATOM   3082 3HG2 THR A 203      14.960   3.407   2.629  1.00  0.90           H  
ATOM   3083  N   GLY A 204      15.903   3.367   7.266  1.00  0.88           N  
ATOM   3084  CA  GLY A 204      16.229   3.665   8.645  1.00  0.88           C  
ATOM   3085  C   GLY A 204      15.335   2.896   9.593  1.00  0.88           C  
ATOM   3086  O   GLY A 204      14.591   2.009   9.187  1.00  0.88           O  
ATOM   3087  H   GLY A 204      14.939   3.161   7.001  1.00  0.88           H  
ATOM   3088 1HA  GLY A 204      17.263   3.401   8.834  1.00  0.88           H  
ATOM   3089 2HA  GLY A 204      16.130   4.733   8.827  1.00  0.88           H  
ATOM   3090  N   GLY A 205      15.399   3.202  10.858  1.00  0.87           N  
ATOM   3091  CA  GLY A 205      14.581   2.441  11.760  1.00  0.87           C  
ATOM   3092  C   GLY A 205      13.775   3.284  12.680  1.00  0.87           C  
ATOM   3093  O   GLY A 205      14.044   4.466  12.879  1.00  0.87           O  
ATOM   3094  H   GLY A 205      16.031   3.932  11.172  1.00  0.87           H  
ATOM   3095 1HA  GLY A 205      13.921   1.798  11.205  1.00  0.87           H  
ATOM   3096 2HA  GLY A 205      15.208   1.781  12.342  1.00  0.87           H  
ATOM   3097  N   VAL A 206      12.821   2.629  13.290  1.00  0.86           N  
ATOM   3098  CA  VAL A 206      12.036   3.231  14.324  1.00  0.86           C  
ATOM   3099  C   VAL A 206      12.612   2.635  15.568  1.00  0.86           C  
ATOM   3100  O   VAL A 206      12.597   1.407  15.754  1.00  0.86           O  
ATOM   3101  CB  VAL A 206      10.565   2.892  14.180  1.00  0.86           C  
ATOM   3102  CG1 VAL A 206       9.793   3.512  15.270  1.00  0.86           C  
ATOM   3103  CG2 VAL A 206      10.070   3.367  12.850  1.00  0.86           C  
ATOM   3104  H   VAL A 206      12.659   1.664  13.040  1.00  0.86           H  
ATOM   3105  HA  VAL A 206      12.172   4.308  14.334  1.00  0.86           H  
ATOM   3106  HB  VAL A 206      10.448   1.822  14.257  1.00  0.86           H  
ATOM   3107 1HG1 VAL A 206       8.745   3.256  15.176  1.00  0.86           H  
ATOM   3108 2HG1 VAL A 206      10.182   3.151  16.218  1.00  0.86           H  
ATOM   3109 3HG1 VAL A 206       9.900   4.577  15.206  1.00  0.86           H  
ATOM   3110 1HG2 VAL A 206       9.018   3.114  12.735  1.00  0.86           H  
ATOM   3111 2HG2 VAL A 206      10.193   4.447  12.782  1.00  0.86           H  
ATOM   3112 3HG2 VAL A 206      10.638   2.889  12.077  1.00  0.86           H  
ATOM   3113  N   GLY A 207      13.183   3.491  16.377  1.00  0.84           N  
ATOM   3114  CA  GLY A 207      13.892   3.053  17.539  1.00  0.84           C  
ATOM   3115  C   GLY A 207      12.897   2.552  18.517  1.00  0.84           C  
ATOM   3116  O   GLY A 207      11.731   2.946  18.477  1.00  0.84           O  
ATOM   3117  H   GLY A 207      13.110   4.483  16.187  1.00  0.84           H  
ATOM   3118 1HA  GLY A 207      14.584   2.263  17.259  1.00  0.84           H  
ATOM   3119 2HA  GLY A 207      14.464   3.870  17.966  1.00  0.84           H  
ATOM   3120  N   SER A 208      13.355   1.749  19.449  1.00  0.83           N  
ATOM   3121  CA  SER A 208      12.424   1.223  20.411  1.00  0.83           C  
ATOM   3122  C   SER A 208      12.994   0.891  21.765  1.00  0.83           C  
ATOM   3123  O   SER A 208      14.106   0.384  21.897  1.00  0.83           O  
ATOM   3124  CB  SER A 208      11.800  -0.005  19.794  1.00  0.83           C  
ATOM   3125  OG  SER A 208      10.940  -0.676  20.659  1.00  0.83           O  
ATOM   3126  H   SER A 208      14.332   1.471  19.422  1.00  0.83           H  
ATOM   3127  HA  SER A 208      11.662   1.977  20.557  1.00  0.83           H  
ATOM   3128 1HB  SER A 208      11.253   0.295  18.903  1.00  0.83           H  
ATOM   3129 2HB  SER A 208      12.577  -0.661  19.468  1.00  0.83           H  
ATOM   3130  HG  SER A 208      10.450   0.023  21.134  1.00  0.83           H  
ATOM   3131  N   LYS A 209      12.189   1.152  22.779  1.00  0.80           N  
ATOM   3132  CA  LYS A 209      12.548   0.810  24.141  1.00  0.80           C  
ATOM   3133  C   LYS A 209      11.414   0.005  24.751  1.00  0.80           C  
ATOM   3134  O   LYS A 209      10.234   0.283  24.509  1.00  0.80           O  
ATOM   3135  CB  LYS A 209      12.822   2.064  24.976  1.00  0.80           C  
ATOM   3136  CG  LYS A 209      14.049   2.903  24.570  1.00  0.80           C  
ATOM   3137  CD  LYS A 209      14.185   4.150  25.471  1.00  0.80           C  
ATOM   3138  CE  LYS A 209      15.374   5.044  25.114  1.00  0.80           C  
ATOM   3139  NZ  LYS A 209      16.680   4.450  25.538  1.00  0.80           N  
ATOM   3140  H   LYS A 209      11.285   1.577  22.576  1.00  0.80           H  
ATOM   3141  HA  LYS A 209      13.439   0.187  24.134  1.00  0.80           H  
ATOM   3142 1HB  LYS A 209      11.949   2.700  24.975  1.00  0.80           H  
ATOM   3143 2HB  LYS A 209      13.013   1.745  25.992  1.00  0.80           H  
ATOM   3144 1HG  LYS A 209      14.951   2.290  24.674  1.00  0.80           H  
ATOM   3145 2HG  LYS A 209      13.963   3.202  23.545  1.00  0.80           H  
ATOM   3146 1HD  LYS A 209      13.287   4.743  25.429  1.00  0.80           H  
ATOM   3147 2HD  LYS A 209      14.324   3.827  26.489  1.00  0.80           H  
ATOM   3148 1HE  LYS A 209      15.394   5.197  24.038  1.00  0.80           H  
ATOM   3149 2HE  LYS A 209      15.248   6.011  25.609  1.00  0.80           H  
ATOM   3150 1HZ  LYS A 209      17.442   5.050  25.293  1.00  0.80           H  
ATOM   3151 2HZ  LYS A 209      16.684   4.307  26.535  1.00  0.80           H  
ATOM   3152 3HZ  LYS A 209      16.841   3.547  25.083  1.00  0.80           H  
ATOM   3153  N   ARG A 210      11.764  -0.974  25.565  1.00  0.77           N  
ATOM   3154  CA  ARG A 210      10.742  -1.793  26.203  1.00  0.77           C  
ATOM   3155  C   ARG A 210      10.991  -1.869  27.689  1.00  0.77           C  
ATOM   3156  O   ARG A 210      12.126  -2.108  28.118  1.00  0.77           O  
ATOM   3157  CB  ARG A 210      10.703  -3.189  25.605  1.00  0.77           C  
ATOM   3158  CG  ARG A 210       9.581  -4.071  26.119  1.00  0.77           C  
ATOM   3159  CD  ARG A 210       9.650  -5.433  25.564  1.00  0.77           C  
ATOM   3160  NE  ARG A 210       8.632  -6.317  26.131  1.00  0.77           N  
ATOM   3161  CZ  ARG A 210       7.459  -6.581  25.535  1.00  0.77           C  
ATOM   3162  NH1 ARG A 210       7.188  -6.036  24.382  1.00  0.77           N  
ATOM   3163  NH2 ARG A 210       6.577  -7.380  26.102  1.00  0.77           N  
ATOM   3164  H   ARG A 210      12.757  -1.160  25.717  1.00  0.77           H  
ATOM   3165  HA  ARG A 210       9.773  -1.329  26.042  1.00  0.77           H  
ATOM   3166 1HB  ARG A 210      10.574  -3.114  24.523  1.00  0.77           H  
ATOM   3167 2HB  ARG A 210      11.647  -3.701  25.789  1.00  0.77           H  
ATOM   3168 1HG  ARG A 210       9.603  -4.106  27.186  1.00  0.77           H  
ATOM   3169 2HG  ARG A 210       8.630  -3.643  25.796  1.00  0.77           H  
ATOM   3170 1HD  ARG A 210       9.476  -5.368  24.488  1.00  0.77           H  
ATOM   3171 2HD  ARG A 210      10.626  -5.861  25.740  1.00  0.77           H  
ATOM   3172  HE  ARG A 210       8.804  -6.742  27.036  1.00  0.77           H  
ATOM   3173 1HH1 ARG A 210       7.827  -5.357  23.944  1.00  0.77           H  
ATOM   3174 2HH1 ARG A 210       6.301  -6.181  23.917  1.00  0.77           H  
ATOM   3175 1HH2 ARG A 210       6.768  -7.788  27.026  1.00  0.77           H  
ATOM   3176 2HH2 ARG A 210       5.715  -7.577  25.630  1.00  0.77           H  
ATOM   3177  N   TYR A 211       9.927  -1.630  28.459  1.00  0.74           N  
ATOM   3178  CA  TYR A 211       9.999  -1.588  29.921  1.00  0.74           C  
ATOM   3179  C   TYR A 211       9.048  -2.505  30.643  1.00  0.74           C  
ATOM   3180  O   TYR A 211       7.952  -2.802  30.169  1.00  0.74           O  
ATOM   3181  CB  TYR A 211       9.738  -0.166  30.434  1.00  0.74           C  
ATOM   3182  CG  TYR A 211      10.767   0.763  30.003  1.00  0.74           C  
ATOM   3183  CD1 TYR A 211      10.668   1.378  28.777  1.00  0.74           C  
ATOM   3184  CD2 TYR A 211      11.845   0.994  30.827  1.00  0.74           C  
ATOM   3185  CE1 TYR A 211      11.655   2.208  28.375  1.00  0.74           C  
ATOM   3186  CE2 TYR A 211      12.834   1.827  30.418  1.00  0.74           C  
ATOM   3187  CZ  TYR A 211      12.745   2.419  29.193  1.00  0.74           C  
ATOM   3188  OH  TYR A 211      13.731   3.219  28.767  1.00  0.74           O  
ATOM   3189  H   TYR A 211       9.031  -1.477  27.987  1.00  0.74           H  
ATOM   3190  HA  TYR A 211      11.003  -1.883  30.217  1.00  0.74           H  
ATOM   3191 1HB  TYR A 211       8.770   0.190  30.072  1.00  0.74           H  
ATOM   3192 2HB  TYR A 211       9.708  -0.169  31.528  1.00  0.74           H  
ATOM   3193  HD1 TYR A 211       9.805   1.193  28.131  1.00  0.74           H  
ATOM   3194  HD2 TYR A 211      11.907   0.497  31.796  1.00  0.74           H  
ATOM   3195  HE1 TYR A 211      11.588   2.697  27.414  1.00  0.74           H  
ATOM   3196  HE2 TYR A 211      13.699   2.012  31.054  1.00  0.74           H  
ATOM   3197  HH  TYR A 211      14.180   3.643  29.527  1.00  0.74           H  
ATOM   3198  N   ARG A 212       9.464  -2.887  31.846  1.00  0.70           N  
ATOM   3199  CA  ARG A 212       8.632  -3.630  32.776  1.00  0.70           C  
ATOM   3200  C   ARG A 212       8.451  -2.800  34.033  1.00  0.70           C  
ATOM   3201  O   ARG A 212       9.422  -2.307  34.620  1.00  0.70           O  
ATOM   3202  CB  ARG A 212       9.246  -4.962  33.158  1.00  0.70           C  
ATOM   3203  CG  ARG A 212       8.429  -5.776  34.162  1.00  0.70           C  
ATOM   3204  CD  ARG A 212       9.068  -7.095  34.460  1.00  0.70           C  
ATOM   3205  NE  ARG A 212       9.018  -8.023  33.326  1.00  0.70           N  
ATOM   3206  CZ  ARG A 212       9.781  -9.128  33.199  1.00  0.70           C  
ATOM   3207  NH1 ARG A 212      10.666  -9.443  34.121  1.00  0.70           N  
ATOM   3208  NH2 ARG A 212       9.626  -9.892  32.135  1.00  0.70           N  
ATOM   3209  H   ARG A 212      10.404  -2.625  32.140  1.00  0.70           H  
ATOM   3210  HA  ARG A 212       7.657  -3.805  32.328  1.00  0.70           H  
ATOM   3211 1HB  ARG A 212       9.352  -5.566  32.300  1.00  0.70           H  
ATOM   3212 2HB  ARG A 212      10.240  -4.800  33.575  1.00  0.70           H  
ATOM   3213 1HG  ARG A 212       8.341  -5.221  35.101  1.00  0.70           H  
ATOM   3214 2HG  ARG A 212       7.430  -5.954  33.754  1.00  0.70           H  
ATOM   3215 1HD  ARG A 212      10.113  -6.935  34.721  1.00  0.70           H  
ATOM   3216 2HD  ARG A 212       8.553  -7.558  35.300  1.00  0.70           H  
ATOM   3217  HE  ARG A 212       8.341  -7.854  32.569  1.00  0.70           H  
ATOM   3218 1HH1 ARG A 212      10.778  -8.855  34.932  1.00  0.70           H  
ATOM   3219 2HH1 ARG A 212      11.230 -10.272  34.014  1.00  0.70           H  
ATOM   3220 1HH2 ARG A 212       8.919  -9.615  31.437  1.00  0.70           H  
ATOM   3221 2HH2 ARG A 212      10.179 -10.723  32.012  1.00  0.70           H  
ATOM   3222  N   ILE A 213       7.206  -2.615  34.432  1.00  0.67           N  
ATOM   3223  CA  ILE A 213       6.923  -1.836  35.615  1.00  0.67           C  
ATOM   3224  C   ILE A 213       6.223  -2.710  36.640  1.00  0.67           C  
ATOM   3225  O   ILE A 213       5.218  -3.366  36.339  1.00  0.67           O  
ATOM   3226  CB  ILE A 213       6.042  -0.624  35.291  1.00  0.67           C  
ATOM   3227  CG1 ILE A 213       6.705   0.255  34.255  1.00  0.67           C  
ATOM   3228  CG2 ILE A 213       5.875   0.186  36.564  1.00  0.67           C  
ATOM   3229  CD1 ILE A 213       5.809   1.304  33.733  1.00  0.67           C  
ATOM   3230  H   ILE A 213       6.444  -3.026  33.903  1.00  0.67           H  
ATOM   3231  HA  ILE A 213       7.856  -1.483  36.046  1.00  0.67           H  
ATOM   3232  HB  ILE A 213       5.075  -0.945  34.916  1.00  0.67           H  
ATOM   3233 1HG1 ILE A 213       7.555   0.722  34.699  1.00  0.67           H  
ATOM   3234 2HG1 ILE A 213       7.040  -0.354  33.419  1.00  0.67           H  
ATOM   3235 1HG2 ILE A 213       5.261   1.060  36.369  1.00  0.67           H  
ATOM   3236 2HG2 ILE A 213       5.415  -0.425  37.315  1.00  0.67           H  
ATOM   3237 3HG2 ILE A 213       6.842   0.497  36.926  1.00  0.67           H  
ATOM   3238 1HD1 ILE A 213       6.340   1.910  32.999  1.00  0.67           H  
ATOM   3239 2HD1 ILE A 213       4.963   0.841  33.272  1.00  0.67           H  
ATOM   3240 3HD1 ILE A 213       5.475   1.923  34.548  1.00  0.67           H  
ATOM   3241  N   THR A 214       6.768  -2.742  37.847  1.00  0.65           N  
ATOM   3242  CA  THR A 214       6.177  -3.536  38.910  1.00  0.65           C  
ATOM   3243  C   THR A 214       5.797  -2.651  40.084  1.00  0.65           C  
ATOM   3244  O   THR A 214       6.585  -1.815  40.530  1.00  0.65           O  
ATOM   3245  CB  THR A 214       7.128  -4.665  39.349  1.00  0.65           C  
ATOM   3246  OG1 THR A 214       7.389  -5.527  38.229  1.00  0.65           O  
ATOM   3247  CG2 THR A 214       6.509  -5.477  40.459  1.00  0.65           C  
ATOM   3248  H   THR A 214       7.608  -2.190  38.023  1.00  0.65           H  
ATOM   3249  HA  THR A 214       5.264  -3.996  38.541  1.00  0.65           H  
ATOM   3250  HB  THR A 214       8.064  -4.234  39.694  1.00  0.65           H  
ATOM   3251  HG1 THR A 214       6.580  -6.001  38.010  1.00  0.65           H  
ATOM   3252 1HG2 THR A 214       7.190  -6.274  40.754  1.00  0.65           H  
ATOM   3253 2HG2 THR A 214       6.310  -4.845  41.313  1.00  0.65           H  
ATOM   3254 3HG2 THR A 214       5.576  -5.915  40.111  1.00  0.65           H  
ATOM   3255  N   TYR A 215       4.581  -2.835  40.583  1.00  0.64           N  
ATOM   3256  CA  TYR A 215       4.106  -2.050  41.717  1.00  0.64           C  
ATOM   3257  C   TYR A 215       4.011  -2.956  42.910  1.00  0.64           C  
ATOM   3258  O   TYR A 215       3.493  -4.067  42.810  1.00  0.64           O  
ATOM   3259  CB  TYR A 215       2.762  -1.426  41.422  1.00  0.64           C  
ATOM   3260  CG  TYR A 215       2.813  -0.460  40.361  1.00  0.64           C  
ATOM   3261  CD1 TYR A 215       2.826  -0.926  39.077  1.00  0.64           C  
ATOM   3262  CD2 TYR A 215       2.832   0.888  40.631  1.00  0.64           C  
ATOM   3263  CE1 TYR A 215       2.889  -0.063  38.063  1.00  0.64           C  
ATOM   3264  CE2 TYR A 215       2.889   1.772  39.587  1.00  0.64           C  
ATOM   3265  CZ  TYR A 215       2.931   1.289  38.314  1.00  0.64           C  
ATOM   3266  OH  TYR A 215       3.010   2.132  37.287  1.00  0.64           O  
ATOM   3267  H   TYR A 215       3.993  -3.561  40.171  1.00  0.64           H  
ATOM   3268  HA  TYR A 215       4.824  -1.265  41.947  1.00  0.64           H  
ATOM   3269 1HB  TYR A 215       2.067  -2.159  41.163  1.00  0.64           H  
ATOM   3270 2HB  TYR A 215       2.413  -0.937  42.303  1.00  0.64           H  
ATOM   3271  HD1 TYR A 215       2.802  -2.001  38.880  1.00  0.64           H  
ATOM   3272  HD2 TYR A 215       2.810   1.244  41.662  1.00  0.64           H  
ATOM   3273  HE1 TYR A 215       2.919  -0.440  37.047  1.00  0.64           H  
ATOM   3274  HE2 TYR A 215       2.913   2.847  39.765  1.00  0.64           H  
ATOM   3275  HH  TYR A 215       2.525   2.942  37.494  1.00  0.64           H  
ATOM   3276  N   LYS A 216       4.523  -2.482  44.034  1.00  0.65           N  
ATOM   3277  CA  LYS A 216       4.573  -3.283  45.250  1.00  0.65           C  
ATOM   3278  C   LYS A 216       3.982  -2.556  46.448  1.00  0.65           C  
ATOM   3279  O   LYS A 216       4.222  -1.364  46.648  1.00  0.65           O  
ATOM   3280  CB  LYS A 216       6.036  -3.625  45.532  1.00  0.65           C  
ATOM   3281  CG  LYS A 216       6.702  -4.489  44.466  1.00  0.65           C  
ATOM   3282  CD  LYS A 216       8.187  -4.662  44.730  1.00  0.65           C  
ATOM   3283  CE  LYS A 216       8.830  -5.548  43.680  1.00  0.65           C  
ATOM   3284  NZ  LYS A 216      10.310  -5.588  43.814  1.00  0.65           N  
ATOM   3285  H   LYS A 216       4.907  -1.536  44.030  1.00  0.65           H  
ATOM   3286  HA  LYS A 216       4.005  -4.200  45.092  1.00  0.65           H  
ATOM   3287 1HB  LYS A 216       6.613  -2.702  45.619  1.00  0.65           H  
ATOM   3288 2HB  LYS A 216       6.106  -4.152  46.482  1.00  0.65           H  
ATOM   3289 1HG  LYS A 216       6.223  -5.473  44.437  1.00  0.65           H  
ATOM   3290 2HG  LYS A 216       6.590  -4.021  43.497  1.00  0.65           H  
ATOM   3291 1HD  LYS A 216       8.679  -3.683  44.704  1.00  0.65           H  
ATOM   3292 2HD  LYS A 216       8.339  -5.104  45.714  1.00  0.65           H  
ATOM   3293 1HE  LYS A 216       8.437  -6.557  43.795  1.00  0.65           H  
ATOM   3294 2HE  LYS A 216       8.577  -5.181  42.686  1.00  0.65           H  
ATOM   3295 1HZ  LYS A 216      10.684  -6.186  43.105  1.00  0.65           H  
ATOM   3296 2HZ  LYS A 216      10.685  -4.638  43.665  1.00  0.65           H  
ATOM   3297 3HZ  LYS A 216      10.574  -5.926  44.718  1.00  0.65           H  
ATOM   3298  N   GLY A 217       3.279  -3.289  47.296  1.00  0.69           N  
ATOM   3299  CA  GLY A 217       2.691  -2.701  48.500  1.00  0.69           C  
ATOM   3300  C   GLY A 217       1.997  -3.802  49.278  1.00  0.69           C  
ATOM   3301  O   GLY A 217       2.265  -4.971  49.030  1.00  0.69           O  
ATOM   3302  H   GLY A 217       3.099  -4.272  47.067  1.00  0.69           H  
ATOM   3303 1HA  GLY A 217       3.467  -2.235  49.109  1.00  0.69           H  
ATOM   3304 2HA  GLY A 217       1.985  -1.926  48.209  1.00  0.69           H  
ATOM   3305  N   PRO A 218       1.217  -3.501  50.310  1.00  0.74           N  
ATOM   3306  CA  PRO A 218       0.515  -4.502  51.074  1.00  0.74           C  
ATOM   3307  C   PRO A 218      -0.596  -5.071  50.209  1.00  0.74           C  
ATOM   3308  O   PRO A 218      -1.146  -4.357  49.372  1.00  0.74           O  
ATOM   3309  CB  PRO A 218      -0.013  -3.708  52.266  1.00  0.74           C  
ATOM   3310  CG  PRO A 218      -0.140  -2.292  51.761  1.00  0.74           C  
ATOM   3311  CD  PRO A 218       1.005  -2.115  50.746  1.00  0.74           C  
ATOM   3312  HA  PRO A 218       1.215  -5.289  51.391  1.00  0.74           H  
ATOM   3313 1HB  PRO A 218      -0.978  -4.130  52.594  1.00  0.74           H  
ATOM   3314 2HB  PRO A 218       0.681  -3.795  53.118  1.00  0.74           H  
ATOM   3315 1HG  PRO A 218      -1.133  -2.166  51.325  1.00  0.74           H  
ATOM   3316 2HG  PRO A 218      -0.078  -1.590  52.603  1.00  0.74           H  
ATOM   3317 1HD  PRO A 218       0.663  -1.476  49.928  1.00  0.74           H  
ATOM   3318 2HD  PRO A 218       1.909  -1.712  51.229  1.00  0.74           H  
ATOM   3319  N   GLY A 219      -0.948  -6.329  50.431  1.00  0.83           N  
ATOM   3320  CA  GLY A 219      -2.081  -6.929  49.735  1.00  0.83           C  
ATOM   3321  C   GLY A 219      -3.247  -7.015  50.700  1.00  0.83           C  
ATOM   3322  O   GLY A 219      -3.250  -6.337  51.729  1.00  0.83           O  
ATOM   3323  H   GLY A 219      -0.443  -6.877  51.110  1.00  0.83           H  
ATOM   3324 1HA  GLY A 219      -2.353  -6.329  48.866  1.00  0.83           H  
ATOM   3325 2HA  GLY A 219      -1.820  -7.923  49.372  1.00  0.83           H  
ATOM   3326  N   GLY A 220      -4.201  -7.887  50.412  1.00  0.97           N  
ATOM   3327  CA  GLY A 220      -5.367  -8.022  51.280  1.00  0.97           C  
ATOM   3328  C   GLY A 220      -6.397  -9.020  50.762  1.00  0.97           C  
ATOM   3329  O   GLY A 220      -6.172  -9.710  49.772  1.00  0.97           O  
ATOM   3330  H   GLY A 220      -4.130  -8.400  49.533  1.00  0.97           H  
ATOM   3331 1HA  GLY A 220      -5.039  -8.326  52.274  1.00  0.97           H  
ATOM   3332 2HA  GLY A 220      -5.833  -7.046  51.389  1.00  0.97           H  
ATOM   3333  N   HIS A 221      -7.536  -9.083  51.436  1.00  1.15           N  
ATOM   3334  CA  HIS A 221      -8.620 -10.014  51.136  1.00  1.15           C  
ATOM   3335  C   HIS A 221      -9.906  -9.304  50.708  1.00  1.15           C  
ATOM   3336  O   HIS A 221     -11.015  -9.775  51.001  1.00  1.15           O  
ATOM   3337  CB  HIS A 221      -8.916 -10.862  52.368  1.00  1.15           C  
ATOM   3338  CG  HIS A 221      -7.754 -11.669  52.813  1.00  1.15           C  
ATOM   3339  ND1 HIS A 221      -7.296 -12.769  52.121  1.00  1.15           N  
ATOM   3340  CD2 HIS A 221      -6.941 -11.529  53.885  1.00  1.15           C  
ATOM   3341  CE1 HIS A 221      -6.249 -13.274  52.750  1.00  1.15           C  
ATOM   3342  NE2 HIS A 221      -6.014 -12.539  53.824  1.00  1.15           N  
ATOM   3343  H   HIS A 221      -7.652  -8.472  52.230  1.00  1.15           H  
ATOM   3344  HA  HIS A 221      -8.321 -10.680  50.327  1.00  1.15           H  
ATOM   3345 1HB  HIS A 221      -9.210 -10.211  53.188  1.00  1.15           H  
ATOM   3346 2HB  HIS A 221      -9.748 -11.533  52.160  1.00  1.15           H  
ATOM   3347  HD1 HIS A 221      -7.679 -13.138  51.272  1.00  1.15           H  
ATOM   3348  HD2 HIS A 221      -6.915 -10.807  54.703  1.00  1.15           H  
ATOM   3349  HE1 HIS A 221      -5.738 -14.153  52.360  1.00  1.15           H  
ATOM   3350  N   SER A 222      -9.774  -8.138  50.073  1.00  1.37           N  
ATOM   3351  CA  SER A 222     -10.954  -7.401  49.628  1.00  1.37           C  
ATOM   3352  C   SER A 222     -11.874  -7.149  50.824  1.00  1.37           C  
ATOM   3353  O   SER A 222     -11.686  -6.189  51.559  1.00  1.37           O  
ATOM   3354  CB  SER A 222     -11.644  -8.137  48.481  1.00  1.37           C  
ATOM   3355  OG  SER A 222     -12.609  -7.321  47.871  1.00  1.37           O  
ATOM   3356  H   SER A 222      -8.852  -7.781  49.873  1.00  1.37           H  
ATOM   3357  HA  SER A 222     -10.631  -6.430  49.249  1.00  1.37           H  
ATOM   3358 1HB  SER A 222     -10.890  -8.413  47.740  1.00  1.37           H  
ATOM   3359 2HB  SER A 222     -12.099  -9.064  48.814  1.00  1.37           H  
ATOM   3360  HG  SER A 222     -12.986  -7.844  47.158  1.00  1.37           H  
ATOM   3361  N   TYR A 223     -12.896  -7.974  50.980  1.00  1.61           N  
ATOM   3362  CA  TYR A 223     -13.877  -7.861  52.054  1.00  1.61           C  
ATOM   3363  C   TYR A 223     -13.165  -7.818  53.402  1.00  1.61           C  
ATOM   3364  O   TYR A 223     -13.538  -7.085  54.316  1.00  1.61           O  
ATOM   3365  CB  TYR A 223     -14.859  -9.027  52.029  1.00  1.61           C  
ATOM   3366  CG  TYR A 223     -15.919  -8.924  53.097  1.00  1.61           C  
ATOM   3367  CD1 TYR A 223     -17.038  -8.143  52.874  1.00  1.61           C  
ATOM   3368  CD2 TYR A 223     -15.766  -9.589  54.303  1.00  1.61           C  
ATOM   3369  CE1 TYR A 223     -18.008  -8.025  53.847  1.00  1.61           C  
ATOM   3370  CE2 TYR A 223     -16.737  -9.473  55.280  1.00  1.61           C  
ATOM   3371  CZ  TYR A 223     -17.854  -8.694  55.054  1.00  1.61           C  
ATOM   3372  OH  TYR A 223     -18.822  -8.576  56.026  1.00  1.61           O  
ATOM   3373  H   TYR A 223     -12.929  -8.769  50.364  1.00  1.61           H  
ATOM   3374  HA  TYR A 223     -14.421  -6.929  51.928  1.00  1.61           H  
ATOM   3375 1HB  TYR A 223     -15.351  -9.070  51.058  1.00  1.61           H  
ATOM   3376 2HB  TYR A 223     -14.319  -9.964  52.168  1.00  1.61           H  
ATOM   3377  HD1 TYR A 223     -17.151  -7.620  51.926  1.00  1.61           H  
ATOM   3378  HD2 TYR A 223     -14.881 -10.200  54.479  1.00  1.61           H  
ATOM   3379  HE1 TYR A 223     -18.888  -7.410  53.667  1.00  1.61           H  
ATOM   3380  HE2 TYR A 223     -16.618  -9.995  56.230  1.00  1.61           H  
ATOM   3381  HH  TYR A 223     -18.570  -9.098  56.792  1.00  1.61           H  
ATOM   3382  N   GLY A 224     -12.164  -8.678  53.547  1.00  1.79           N  
ATOM   3383  CA  GLY A 224     -11.426  -8.799  54.797  1.00  1.79           C  
ATOM   3384  C   GLY A 224     -10.295  -7.770  54.908  1.00  1.79           C  
ATOM   3385  O   GLY A 224      -9.468  -7.846  55.818  1.00  1.79           O  
ATOM   3386  H   GLY A 224     -11.886  -9.235  52.739  1.00  1.79           H  
ATOM   3387 1HA  GLY A 224     -12.114  -8.677  55.633  1.00  1.79           H  
ATOM   3388 2HA  GLY A 224     -11.014  -9.803  54.871  1.00  1.79           H  
ATOM   3389  N   ALA A 225     -10.219  -6.851  53.947  1.00  1.83           N  
ATOM   3390  CA  ALA A 225      -9.181  -5.845  53.883  1.00  1.83           C  
ATOM   3391  C   ALA A 225      -9.675  -4.613  53.159  1.00  1.83           C  
ATOM   3392  O   ALA A 225      -9.126  -4.242  52.120  1.00  1.83           O  
ATOM   3393  CB  ALA A 225      -7.992  -6.377  53.162  1.00  1.83           C  
ATOM   3394  H   ALA A 225     -10.929  -6.809  53.221  1.00  1.83           H  
ATOM   3395  HA  ALA A 225      -8.910  -5.561  54.899  1.00  1.83           H  
ATOM   3396 1HB  ALA A 225      -7.268  -5.630  53.130  1.00  1.83           H  
ATOM   3397 2HB  ALA A 225      -7.607  -7.251  53.683  1.00  1.83           H  
ATOM   3398 3HB  ALA A 225      -8.301  -6.626  52.157  1.00  1.83           H  
ATOM   3399  N   PHE A 226     -10.721  -3.989  53.663  1.00  1.73           N  
ATOM   3400  CA  PHE A 226     -11.263  -2.864  52.929  1.00  1.73           C  
ATOM   3401  C   PHE A 226     -10.302  -1.688  52.851  1.00  1.73           C  
ATOM   3402  O   PHE A 226      -9.556  -1.383  53.787  1.00  1.73           O  
ATOM   3403  CB  PHE A 226     -12.580  -2.377  53.527  1.00  1.73           C  
ATOM   3404  CG  PHE A 226     -13.793  -3.230  53.221  1.00  1.73           C  
ATOM   3405  CD1 PHE A 226     -14.375  -4.047  54.180  1.00  1.73           C  
ATOM   3406  CD2 PHE A 226     -14.369  -3.187  51.958  1.00  1.73           C  
ATOM   3407  CE1 PHE A 226     -15.508  -4.792  53.882  1.00  1.73           C  
ATOM   3408  CE2 PHE A 226     -15.493  -3.932  51.661  1.00  1.73           C  
ATOM   3409  CZ  PHE A 226     -16.065  -4.729  52.625  1.00  1.73           C  
ATOM   3410  H   PHE A 226     -11.149  -4.311  54.520  1.00  1.73           H  
ATOM   3411  HA  PHE A 226     -11.466  -3.203  51.911  1.00  1.73           H  
ATOM   3412 1HB  PHE A 226     -12.478  -2.324  54.609  1.00  1.73           H  
ATOM   3413 2HB  PHE A 226     -12.781  -1.368  53.174  1.00  1.73           H  
ATOM   3414  HD1 PHE A 226     -13.939  -4.099  55.176  1.00  1.73           H  
ATOM   3415  HD2 PHE A 226     -13.923  -2.549  51.195  1.00  1.73           H  
ATOM   3416  HE1 PHE A 226     -15.952  -5.432  54.645  1.00  1.73           H  
ATOM   3417  HE2 PHE A 226     -15.932  -3.885  50.667  1.00  1.73           H  
ATOM   3418  HZ  PHE A 226     -16.950  -5.309  52.391  1.00  1.73           H  
ATOM   3419  N   GLY A 227     -10.326  -1.024  51.705  1.00  1.52           N  
ATOM   3420  CA  GLY A 227      -9.589   0.211  51.476  1.00  1.52           C  
ATOM   3421  C   GLY A 227      -8.094   0.058  51.217  1.00  1.52           C  
ATOM   3422  O   GLY A 227      -7.644   0.327  50.107  1.00  1.52           O  
ATOM   3423  H   GLY A 227     -10.917  -1.378  50.968  1.00  1.52           H  
ATOM   3424 1HA  GLY A 227     -10.040   0.735  50.635  1.00  1.52           H  
ATOM   3425 2HA  GLY A 227      -9.727   0.858  52.341  1.00  1.52           H  
ATOM   3426  N   LEU A 228      -7.355  -0.365  52.251  1.00  1.28           N  
ATOM   3427  CA  LEU A 228      -5.880  -0.476  52.273  1.00  1.28           C  
ATOM   3428  C   LEU A 228      -5.201   0.313  51.143  1.00  1.28           C  
ATOM   3429  O   LEU A 228      -5.453   1.500  50.984  1.00  1.28           O  
ATOM   3430  CB  LEU A 228      -5.382  -1.928  52.207  1.00  1.28           C  
ATOM   3431  CG  LEU A 228      -5.756  -2.840  53.316  1.00  1.28           C  
ATOM   3432  CD1 LEU A 228      -5.081  -4.169  53.033  1.00  1.28           C  
ATOM   3433  CD2 LEU A 228      -5.350  -2.249  54.623  1.00  1.28           C  
ATOM   3434  H   LEU A 228      -7.886  -0.614  53.087  1.00  1.28           H  
ATOM   3435  HA  LEU A 228      -5.532  -0.058  53.217  1.00  1.28           H  
ATOM   3436 1HB  LEU A 228      -5.724  -2.382  51.271  1.00  1.28           H  
ATOM   3437 2HB  LEU A 228      -4.291  -1.925  52.230  1.00  1.28           H  
ATOM   3438  HG  LEU A 228      -6.839  -3.006  53.321  1.00  1.28           H  
ATOM   3439 1HD1 LEU A 228      -5.314  -4.883  53.818  1.00  1.28           H  
ATOM   3440 2HD1 LEU A 228      -5.416  -4.554  52.067  1.00  1.28           H  
ATOM   3441 3HD1 LEU A 228      -4.002  -4.027  53.002  1.00  1.28           H  
ATOM   3442 1HD2 LEU A 228      -5.613  -2.931  55.432  1.00  1.28           H  
ATOM   3443 2HD2 LEU A 228      -4.287  -2.086  54.621  1.00  1.28           H  
ATOM   3444 3HD2 LEU A 228      -5.863  -1.299  54.767  1.00  1.28           H  
ATOM   3445  N   VAL A 229      -4.293  -0.347  50.418  1.00  1.07           N  
ATOM   3446  CA  VAL A 229      -3.569   0.199  49.276  1.00  1.07           C  
ATOM   3447  C   VAL A 229      -3.718  -0.834  48.171  1.00  1.07           C  
ATOM   3448  O   VAL A 229      -3.575  -2.022  48.453  1.00  1.07           O  
ATOM   3449  CB  VAL A 229      -2.079   0.422  49.610  1.00  1.07           C  
ATOM   3450  CG1 VAL A 229      -1.337   0.962  48.420  1.00  1.07           C  
ATOM   3451  CG2 VAL A 229      -1.940   1.385  50.783  1.00  1.07           C  
ATOM   3452  H   VAL A 229      -4.121  -1.313  50.629  1.00  1.07           H  
ATOM   3453  HA  VAL A 229      -4.014   1.137  48.970  1.00  1.07           H  
ATOM   3454  HB  VAL A 229      -1.635  -0.523  49.857  1.00  1.07           H  
ATOM   3455 1HG1 VAL A 229      -0.298   1.089  48.704  1.00  1.07           H  
ATOM   3456 2HG1 VAL A 229      -1.409   0.271  47.581  1.00  1.07           H  
ATOM   3457 3HG1 VAL A 229      -1.756   1.920  48.141  1.00  1.07           H  
ATOM   3458 1HG2 VAL A 229      -0.884   1.523  51.012  1.00  1.07           H  
ATOM   3459 2HG2 VAL A 229      -2.386   2.350  50.522  1.00  1.07           H  
ATOM   3460 3HG2 VAL A 229      -2.444   0.986  51.661  1.00  1.07           H  
ATOM   3461  N   ASN A 230      -4.032  -0.437  46.938  1.00  0.91           N  
ATOM   3462  CA  ASN A 230      -4.195  -1.464  45.912  1.00  0.91           C  
ATOM   3463  C   ASN A 230      -3.356  -1.165  44.666  1.00  0.91           C  
ATOM   3464  O   ASN A 230      -3.790  -0.415  43.791  1.00  0.91           O  
ATOM   3465  CB  ASN A 230      -5.657  -1.650  45.573  1.00  0.91           C  
ATOM   3466  CG  ASN A 230      -5.916  -2.792  44.591  1.00  0.91           C  
ATOM   3467  OD1 ASN A 230      -5.049  -3.247  43.822  1.00  0.91           O  
ATOM   3468  ND2 ASN A 230      -7.135  -3.282  44.618  1.00  0.91           N  
ATOM   3469  H   ASN A 230      -4.157   0.557  46.697  1.00  0.91           H  
ATOM   3470  HA  ASN A 230      -3.891  -2.418  46.327  1.00  0.91           H  
ATOM   3471 1HB  ASN A 230      -6.216  -1.849  46.491  1.00  0.91           H  
ATOM   3472 2HB  ASN A 230      -6.047  -0.720  45.150  1.00  0.91           H  
ATOM   3473 1HD2 ASN A 230      -7.387  -4.036  44.007  1.00  0.91           H  
ATOM   3474 2HD2 ASN A 230      -7.814  -2.905  45.249  1.00  0.91           H  
ATOM   3475  N   PRO A 231      -2.174  -1.785  44.523  1.00  0.81           N  
ATOM   3476  CA  PRO A 231      -1.240  -1.597  43.433  1.00  0.81           C  
ATOM   3477  C   PRO A 231      -1.843  -1.831  42.056  1.00  0.81           C  
ATOM   3478  O   PRO A 231      -1.346  -1.298  41.066  1.00  0.81           O  
ATOM   3479  CB  PRO A 231      -0.149  -2.632  43.761  1.00  0.81           C  
ATOM   3480  CG  PRO A 231      -0.219  -2.833  45.247  1.00  0.81           C  
ATOM   3481  CD  PRO A 231      -1.677  -2.724  45.577  1.00  0.81           C  
ATOM   3482  HA  PRO A 231      -0.871  -0.577  43.472  1.00  0.81           H  
ATOM   3483 1HB  PRO A 231      -0.347  -3.559  43.218  1.00  0.81           H  
ATOM   3484 2HB  PRO A 231       0.829  -2.279  43.438  1.00  0.81           H  
ATOM   3485 1HG  PRO A 231       0.198  -3.823  45.514  1.00  0.81           H  
ATOM   3486 2HG  PRO A 231       0.397  -2.089  45.773  1.00  0.81           H  
ATOM   3487 1HD  PRO A 231      -2.167  -3.719  45.504  1.00  0.81           H  
ATOM   3488 2HD  PRO A 231      -1.745  -2.290  46.584  1.00  0.81           H  
ATOM   3489  N   MET A 232      -2.940  -2.590  41.962  1.00  0.76           N  
ATOM   3490  CA  MET A 232      -3.547  -2.850  40.659  1.00  0.76           C  
ATOM   3491  C   MET A 232      -4.102  -1.534  40.115  1.00  0.76           C  
ATOM   3492  O   MET A 232      -4.178  -1.313  38.897  1.00  0.76           O  
ATOM   3493  CB  MET A 232      -4.676  -3.865  40.813  1.00  0.76           C  
ATOM   3494  CG  MET A 232      -5.106  -4.613  39.551  1.00  0.76           C  
ATOM   3495  SD  MET A 232      -3.822  -5.762  38.965  1.00  0.76           S  
ATOM   3496  CE  MET A 232      -4.517  -6.402  37.458  1.00  0.76           C  
ATOM   3497  H   MET A 232      -3.394  -2.977  42.787  1.00  0.76           H  
ATOM   3498  HA  MET A 232      -2.795  -3.218  39.966  1.00  0.76           H  
ATOM   3499 1HB  MET A 232      -4.388  -4.608  41.555  1.00  0.76           H  
ATOM   3500 2HB  MET A 232      -5.559  -3.353  41.200  1.00  0.76           H  
ATOM   3501 1HG  MET A 232      -6.013  -5.181  39.754  1.00  0.76           H  
ATOM   3502 2HG  MET A 232      -5.319  -3.897  38.757  1.00  0.76           H  
ATOM   3503 1HE  MET A 232      -3.826  -7.107  37.011  1.00  0.76           H  
ATOM   3504 2HE  MET A 232      -5.461  -6.903  37.674  1.00  0.76           H  
ATOM   3505 3HE  MET A 232      -4.693  -5.581  36.763  1.00  0.76           H  
ATOM   3506  N   VAL A 233      -4.499  -0.655  41.045  1.00  0.73           N  
ATOM   3507  CA  VAL A 233      -5.086   0.629  40.731  1.00  0.73           C  
ATOM   3508  C   VAL A 233      -3.986   1.583  40.350  1.00  0.73           C  
ATOM   3509  O   VAL A 233      -4.109   2.309  39.368  1.00  0.73           O  
ATOM   3510  CB  VAL A 233      -5.866   1.189  41.925  1.00  0.73           C  
ATOM   3511  CG1 VAL A 233      -6.370   2.586  41.604  1.00  0.73           C  
ATOM   3512  CG2 VAL A 233      -6.990   0.224  42.265  1.00  0.73           C  
ATOM   3513  H   VAL A 233      -4.362  -0.871  42.030  1.00  0.73           H  
ATOM   3514  HA  VAL A 233      -5.769   0.509  39.890  1.00  0.73           H  
ATOM   3515  HB  VAL A 233      -5.200   1.288  42.782  1.00  0.73           H  
ATOM   3516 1HG1 VAL A 233      -6.904   2.982  42.467  1.00  0.73           H  
ATOM   3517 2HG1 VAL A 233      -5.518   3.232  41.381  1.00  0.73           H  
ATOM   3518 3HG1 VAL A 233      -7.036   2.549  40.745  1.00  0.73           H  
ATOM   3519 1HG2 VAL A 233      -7.542   0.594  43.118  1.00  0.73           H  
ATOM   3520 2HG2 VAL A 233      -7.657   0.127  41.411  1.00  0.73           H  
ATOM   3521 3HG2 VAL A 233      -6.559  -0.749  42.503  1.00  0.73           H  
ATOM   3522  N   ALA A 234      -2.897   1.583  41.125  1.00  0.72           N  
ATOM   3523  CA  ALA A 234      -1.771   2.470  40.799  1.00  0.72           C  
ATOM   3524  C   ALA A 234      -1.251   2.129  39.403  1.00  0.72           C  
ATOM   3525  O   ALA A 234      -0.921   3.010  38.596  1.00  0.72           O  
ATOM   3526  CB  ALA A 234      -0.658   2.335  41.822  1.00  0.72           C  
ATOM   3527  H   ALA A 234      -2.885   0.964  41.939  1.00  0.72           H  
ATOM   3528  HA  ALA A 234      -2.131   3.500  40.795  1.00  0.72           H  
ATOM   3529 1HB  ALA A 234       0.161   3.011  41.566  1.00  0.72           H  
ATOM   3530 2HB  ALA A 234      -1.047   2.591  42.801  1.00  0.72           H  
ATOM   3531 3HB  ALA A 234      -0.297   1.309  41.821  1.00  0.72           H  
ATOM   3532  N   MET A 235      -1.222   0.836  39.098  1.00  0.72           N  
ATOM   3533  CA  MET A 235      -0.796   0.368  37.797  1.00  0.72           C  
ATOM   3534  C   MET A 235      -1.752   0.854  36.711  1.00  0.72           C  
ATOM   3535  O   MET A 235      -1.326   1.433  35.709  1.00  0.72           O  
ATOM   3536  CB  MET A 235      -0.702  -1.142  37.827  1.00  0.72           C  
ATOM   3537  CG  MET A 235      -0.233  -1.756  36.581  1.00  0.72           C  
ATOM   3538  SD  MET A 235      -0.157  -3.523  36.653  1.00  0.72           S  
ATOM   3539  CE  MET A 235      -1.843  -3.990  36.580  1.00  0.72           C  
ATOM   3540  H   MET A 235      -1.475   0.143  39.803  1.00  0.72           H  
ATOM   3541  HA  MET A 235       0.182   0.784  37.580  1.00  0.72           H  
ATOM   3542 1HB  MET A 235      -0.034  -1.441  38.626  1.00  0.72           H  
ATOM   3543 2HB  MET A 235      -1.680  -1.560  38.057  1.00  0.72           H  
ATOM   3544 1HG  MET A 235      -0.886  -1.466  35.760  1.00  0.72           H  
ATOM   3545 2HG  MET A 235       0.758  -1.393  36.390  1.00  0.72           H  
ATOM   3546 1HE  MET A 235      -1.912  -5.076  36.619  1.00  0.72           H  
ATOM   3547 2HE  MET A 235      -2.376  -3.551  37.428  1.00  0.72           H  
ATOM   3548 3HE  MET A 235      -2.282  -3.628  35.652  1.00  0.72           H  
ATOM   3549  N   SER A 236      -3.056   0.673  36.932  1.00  0.73           N  
ATOM   3550  CA  SER A 236      -4.048   1.096  35.959  1.00  0.73           C  
ATOM   3551  C   SER A 236      -4.000   2.608  35.728  1.00  0.73           C  
ATOM   3552  O   SER A 236      -4.053   3.068  34.584  1.00  0.73           O  
ATOM   3553  CB  SER A 236      -5.423   0.711  36.461  1.00  0.73           C  
ATOM   3554  OG  SER A 236      -5.555  -0.688  36.548  1.00  0.73           O  
ATOM   3555  H   SER A 236      -3.376   0.184  37.770  1.00  0.73           H  
ATOM   3556  HA  SER A 236      -3.846   0.590  35.015  1.00  0.73           H  
ATOM   3557 1HB  SER A 236      -5.589   1.156  37.441  1.00  0.73           H  
ATOM   3558 2HB  SER A 236      -6.177   1.110  35.787  1.00  0.73           H  
ATOM   3559  HG  SER A 236      -4.974  -0.967  37.299  1.00  0.73           H  
ATOM   3560  N   GLN A 237      -3.841   3.377  36.812  1.00  0.74           N  
ATOM   3561  CA  GLN A 237      -3.773   4.834  36.742  1.00  0.74           C  
ATOM   3562  C   GLN A 237      -2.550   5.253  35.958  1.00  0.74           C  
ATOM   3563  O   GLN A 237      -2.600   6.193  35.165  1.00  0.74           O  
ATOM   3564  CB  GLN A 237      -3.710   5.424  38.155  1.00  0.74           C  
ATOM   3565  CG  GLN A 237      -3.753   6.952  38.257  1.00  0.74           C  
ATOM   3566  CD  GLN A 237      -5.058   7.564  37.769  1.00  0.74           C  
ATOM   3567  OE1 GLN A 237      -6.156   7.140  38.159  1.00  0.74           O  
ATOM   3568  NE2 GLN A 237      -4.947   8.593  36.945  1.00  0.74           N  
ATOM   3569  H   GLN A 237      -3.796   2.935  37.725  1.00  0.74           H  
ATOM   3570  HA  GLN A 237      -4.659   5.206  36.232  1.00  0.74           H  
ATOM   3571 1HB  GLN A 237      -4.532   5.022  38.745  1.00  0.74           H  
ATOM   3572 2HB  GLN A 237      -2.786   5.090  38.634  1.00  0.74           H  
ATOM   3573 1HG  GLN A 237      -3.607   7.234  39.297  1.00  0.74           H  
ATOM   3574 2HG  GLN A 237      -2.941   7.364  37.644  1.00  0.74           H  
ATOM   3575 1HE2 GLN A 237      -5.758   9.051  36.599  1.00  0.74           H  
ATOM   3576 2HE2 GLN A 237      -4.010   8.936  36.664  1.00  0.74           H  
ATOM   3577  N   THR A 238      -1.462   4.513  36.128  1.00  0.75           N  
ATOM   3578  CA  THR A 238      -0.244   4.805  35.419  1.00  0.75           C  
ATOM   3579  C   THR A 238      -0.487   4.689  33.918  1.00  0.75           C  
ATOM   3580  O   THR A 238      -0.093   5.576  33.162  1.00  0.75           O  
ATOM   3581  CB  THR A 238       0.867   3.856  35.845  1.00  0.75           C  
ATOM   3582  OG1 THR A 238       1.156   4.007  37.249  1.00  0.75           O  
ATOM   3583  CG2 THR A 238       2.060   4.126  35.043  1.00  0.75           C  
ATOM   3584  H   THR A 238      -1.463   3.749  36.807  1.00  0.75           H  
ATOM   3585  HA  THR A 238       0.059   5.828  35.645  1.00  0.75           H  
ATOM   3586  HB  THR A 238       0.549   2.870  35.687  1.00  0.75           H  
ATOM   3587  HG1 THR A 238       0.356   3.749  37.770  1.00  0.75           H  
ATOM   3588 1HG2 THR A 238       2.853   3.450  35.291  1.00  0.75           H  
ATOM   3589 2HG2 THR A 238       1.781   3.991  34.014  1.00  0.75           H  
ATOM   3590 3HG2 THR A 238       2.390   5.133  35.204  1.00  0.75           H  
ATOM   3591  N   VAL A 239      -1.193   3.630  33.491  1.00  0.78           N  
ATOM   3592  CA  VAL A 239      -1.481   3.426  32.068  1.00  0.78           C  
ATOM   3593  C   VAL A 239      -2.320   4.590  31.534  1.00  0.78           C  
ATOM   3594  O   VAL A 239      -2.046   5.153  30.466  1.00  0.78           O  
ATOM   3595  CB  VAL A 239      -2.297   2.136  31.841  1.00  0.78           C  
ATOM   3596  CG1 VAL A 239      -2.713   2.065  30.406  1.00  0.78           C  
ATOM   3597  CG2 VAL A 239      -1.520   0.944  32.217  1.00  0.78           C  
ATOM   3598  H   VAL A 239      -1.494   2.935  34.180  1.00  0.78           H  
ATOM   3599  HA  VAL A 239      -0.541   3.370  31.521  1.00  0.78           H  
ATOM   3600  HB  VAL A 239      -3.197   2.179  32.443  1.00  0.78           H  
ATOM   3601 1HG1 VAL A 239      -3.313   1.172  30.243  1.00  0.78           H  
ATOM   3602 2HG1 VAL A 239      -3.301   2.948  30.157  1.00  0.78           H  
ATOM   3603 3HG1 VAL A 239      -1.822   2.026  29.782  1.00  0.78           H  
ATOM   3604 1HG2 VAL A 239      -2.120   0.049  32.060  1.00  0.78           H  
ATOM   3605 2HG2 VAL A 239      -0.652   0.896  31.614  1.00  0.78           H  
ATOM   3606 3HG2 VAL A 239      -1.249   1.019  33.262  1.00  0.78           H  
ATOM   3607  N   VAL A 240      -3.327   4.981  32.311  1.00  0.81           N  
ATOM   3608  CA  VAL A 240      -4.196   6.081  31.925  1.00  0.81           C  
ATOM   3609  C   VAL A 240      -3.419   7.371  31.738  1.00  0.81           C  
ATOM   3610  O   VAL A 240      -3.640   8.095  30.766  1.00  0.81           O  
ATOM   3611  CB  VAL A 240      -5.283   6.296  32.989  1.00  0.81           C  
ATOM   3612  CG1 VAL A 240      -6.039   7.575  32.718  1.00  0.81           C  
ATOM   3613  CG2 VAL A 240      -6.226   5.111  32.978  1.00  0.81           C  
ATOM   3614  H   VAL A 240      -3.504   4.479  33.184  1.00  0.81           H  
ATOM   3615  HA  VAL A 240      -4.675   5.821  30.981  1.00  0.81           H  
ATOM   3616  HB  VAL A 240      -4.816   6.388  33.965  1.00  0.81           H  
ATOM   3617 1HG1 VAL A 240      -6.797   7.715  33.487  1.00  0.81           H  
ATOM   3618 2HG1 VAL A 240      -5.340   8.408  32.742  1.00  0.81           H  
ATOM   3619 3HG1 VAL A 240      -6.515   7.520  31.741  1.00  0.81           H  
ATOM   3620 1HG2 VAL A 240      -6.991   5.248  33.740  1.00  0.81           H  
ATOM   3621 2HG2 VAL A 240      -6.695   5.030  31.999  1.00  0.81           H  
ATOM   3622 3HG2 VAL A 240      -5.671   4.206  33.183  1.00  0.81           H  
ATOM   3623  N   ASP A 241      -2.501   7.654  32.653  1.00  0.86           N  
ATOM   3624  CA  ASP A 241      -1.697   8.856  32.550  1.00  0.86           C  
ATOM   3625  C   ASP A 241      -0.605   8.745  31.490  1.00  0.86           C  
ATOM   3626  O   ASP A 241      -0.285   9.728  30.824  1.00  0.86           O  
ATOM   3627  CB  ASP A 241      -1.168   9.238  33.922  1.00  0.86           C  
ATOM   3628  CG  ASP A 241      -2.322   9.794  34.818  1.00  0.86           C  
ATOM   3629  OD1 ASP A 241      -3.217  10.440  34.272  1.00  0.86           O  
ATOM   3630  OD2 ASP A 241      -2.327   9.561  36.001  1.00  0.86           O  
ATOM   3631  H   ASP A 241      -2.373   7.025  33.446  1.00  0.86           H  
ATOM   3632  HA  ASP A 241      -2.357   9.658  32.242  1.00  0.86           H  
ATOM   3633 1HB  ASP A 241      -0.755   8.346  34.402  1.00  0.86           H  
ATOM   3634 2HB  ASP A 241      -0.376   9.979  33.829  1.00  0.86           H  
ATOM   3635  N   PHE A 242      -0.084   7.548  31.244  1.00  0.92           N  
ATOM   3636  CA  PHE A 242       0.933   7.382  30.212  1.00  0.92           C  
ATOM   3637  C   PHE A 242       0.392   7.790  28.861  1.00  0.92           C  
ATOM   3638  O   PHE A 242       1.063   8.458  28.067  1.00  0.92           O  
ATOM   3639  CB  PHE A 242       1.349   5.928  30.073  1.00  0.92           C  
ATOM   3640  CG  PHE A 242       2.348   5.438  31.027  1.00  0.92           C  
ATOM   3641  CD1 PHE A 242       3.112   6.265  31.746  1.00  0.92           C  
ATOM   3642  CD2 PHE A 242       2.547   4.117  31.148  1.00  0.92           C  
ATOM   3643  CE1 PHE A 242       4.071   5.766  32.563  1.00  0.92           C  
ATOM   3644  CE2 PHE A 242       3.515   3.618  31.952  1.00  0.92           C  
ATOM   3645  CZ  PHE A 242       4.277   4.447  32.649  1.00  0.92           C  
ATOM   3646  H   PHE A 242      -0.353   6.750  31.807  1.00  0.92           H  
ATOM   3647  HA  PHE A 242       1.794   7.991  30.450  1.00  0.92           H  
ATOM   3648 1HB  PHE A 242       0.471   5.297  30.164  1.00  0.92           H  
ATOM   3649 2HB  PHE A 242       1.732   5.790  29.078  1.00  0.92           H  
ATOM   3650  HD1 PHE A 242       2.960   7.330  31.660  1.00  0.92           H  
ATOM   3651  HD2 PHE A 242       1.921   3.474  30.570  1.00  0.92           H  
ATOM   3652  HE1 PHE A 242       4.672   6.418  33.134  1.00  0.92           H  
ATOM   3653  HE2 PHE A 242       3.679   2.566  32.039  1.00  0.92           H  
ATOM   3654  HZ  PHE A 242       5.044   4.056  33.283  1.00  0.92           H  
ATOM   3655  N   TYR A 243      -0.861   7.460  28.621  1.00  1.00           N  
ATOM   3656  CA  TYR A 243      -1.488   7.747  27.349  1.00  1.00           C  
ATOM   3657  C   TYR A 243      -1.817   9.239  27.167  1.00  1.00           C  
ATOM   3658  O   TYR A 243      -2.287   9.644  26.103  1.00  1.00           O  
ATOM   3659  CB  TYR A 243      -2.736   6.890  27.195  1.00  1.00           C  
ATOM   3660  CG  TYR A 243      -2.434   5.389  27.123  1.00  1.00           C  
ATOM   3661  CD1 TYR A 243      -1.120   4.918  26.925  1.00  1.00           C  
ATOM   3662  CD2 TYR A 243      -3.472   4.491  27.238  1.00  1.00           C  
ATOM   3663  CE1 TYR A 243      -0.877   3.550  26.853  1.00  1.00           C  
ATOM   3664  CE2 TYR A 243      -3.232   3.140  27.156  1.00  1.00           C  
ATOM   3665  CZ  TYR A 243      -1.953   2.662  26.965  1.00  1.00           C  
ATOM   3666  OH  TYR A 243      -1.767   1.300  26.887  1.00  1.00           O  
ATOM   3667  H   TYR A 243      -1.376   6.919  29.323  1.00  1.00           H  
ATOM   3668  HA  TYR A 243      -0.787   7.473  26.560  1.00  1.00           H  
ATOM   3669 1HB  TYR A 243      -3.398   7.064  28.052  1.00  1.00           H  
ATOM   3670 2HB  TYR A 243      -3.275   7.180  26.295  1.00  1.00           H  
ATOM   3671  HD1 TYR A 243      -0.295   5.622  26.831  1.00  1.00           H  
ATOM   3672  HD2 TYR A 243      -4.487   4.855  27.390  1.00  1.00           H  
ATOM   3673  HE1 TYR A 243       0.138   3.186  26.707  1.00  1.00           H  
ATOM   3674  HE2 TYR A 243      -4.063   2.439  27.245  1.00  1.00           H  
ATOM   3675  HH  TYR A 243      -2.621   0.859  26.993  1.00  1.00           H  
ATOM   3676  N   LYS A 244      -1.577  10.062  28.202  1.00  1.12           N  
ATOM   3677  CA  LYS A 244      -1.804  11.497  28.116  1.00  1.12           C  
ATOM   3678  C   LYS A 244      -0.568  12.228  27.599  1.00  1.12           C  
ATOM   3679  O   LYS A 244      -0.616  13.437  27.364  1.00  1.12           O  
ATOM   3680  CB  LYS A 244      -2.208  12.073  29.469  1.00  1.12           C  
ATOM   3681  CG  LYS A 244      -3.543  11.590  29.976  1.00  1.12           C  
ATOM   3682  CD  LYS A 244      -3.836  12.148  31.352  1.00  1.12           C  
ATOM   3683  CE  LYS A 244      -5.162  11.647  31.877  1.00  1.12           C  
ATOM   3684  NZ  LYS A 244      -5.345  12.002  33.304  1.00  1.12           N  
ATOM   3685  H   LYS A 244      -1.191   9.703  29.071  1.00  1.12           H  
ATOM   3686  HA  LYS A 244      -2.615  11.675  27.411  1.00  1.12           H  
ATOM   3687 1HB  LYS A 244      -1.454  11.822  30.212  1.00  1.12           H  
ATOM   3688 2HB  LYS A 244      -2.247  13.158  29.400  1.00  1.12           H  
ATOM   3689 1HG  LYS A 244      -4.330  11.891  29.288  1.00  1.12           H  
ATOM   3690 2HG  LYS A 244      -3.529  10.504  30.032  1.00  1.12           H  
ATOM   3691 1HD  LYS A 244      -3.048  11.858  32.048  1.00  1.12           H  
ATOM   3692 2HD  LYS A 244      -3.866  13.233  31.303  1.00  1.12           H  
ATOM   3693 1HE  LYS A 244      -5.966  12.090  31.295  1.00  1.12           H  
ATOM   3694 2HE  LYS A 244      -5.202  10.565  31.771  1.00  1.12           H  
ATOM   3695 1HZ  LYS A 244      -6.224  11.651  33.635  1.00  1.12           H  
ATOM   3696 2HZ  LYS A 244      -4.573  11.543  33.826  1.00  1.12           H  
ATOM   3697 3HZ  LYS A 244      -5.305  12.998  33.430  1.00  1.12           H  
ATOM   3698  N   ILE A 245       0.543  11.509  27.419  1.00  1.27           N  
ATOM   3699  CA  ILE A 245       1.743  12.146  26.898  1.00  1.27           C  
ATOM   3700  C   ILE A 245       1.666  12.195  25.377  1.00  1.27           C  
ATOM   3701  O   ILE A 245       1.564  11.148  24.739  1.00  1.27           O  
ATOM   3702  CB  ILE A 245       3.010  11.396  27.348  1.00  1.27           C  
ATOM   3703  CG1 ILE A 245       3.080  11.420  28.854  1.00  1.27           C  
ATOM   3704  CG2 ILE A 245       4.283  11.968  26.713  1.00  1.27           C  
ATOM   3705  CD1 ILE A 245       3.113  12.835  29.390  1.00  1.27           C  
ATOM   3706  H   ILE A 245       0.559  10.509  27.633  1.00  1.27           H  
ATOM   3707  HA  ILE A 245       1.789  13.137  27.323  1.00  1.27           H  
ATOM   3708  HB  ILE A 245       2.911  10.353  27.051  1.00  1.27           H  
ATOM   3709 1HG1 ILE A 245       2.212  10.896  29.267  1.00  1.27           H  
ATOM   3710 2HG1 ILE A 245       3.987  10.914  29.184  1.00  1.27           H  
ATOM   3711 1HG2 ILE A 245       5.143  11.391  27.048  1.00  1.27           H  
ATOM   3712 2HG2 ILE A 245       4.205  11.908  25.624  1.00  1.27           H  
ATOM   3713 3HG2 ILE A 245       4.408  13.005  27.008  1.00  1.27           H  
ATOM   3714 1HD1 ILE A 245       3.172  12.830  30.471  1.00  1.27           H  
ATOM   3715 2HD1 ILE A 245       3.983  13.353  28.987  1.00  1.27           H  
ATOM   3716 3HD1 ILE A 245       2.206  13.357  29.083  1.00  1.27           H  
ATOM   3717  N   PRO A 246       1.688  13.387  24.756  1.00  1.47           N  
ATOM   3718  CA  PRO A 246       1.546  13.552  23.333  1.00  1.47           C  
ATOM   3719  C   PRO A 246       2.763  13.039  22.618  1.00  1.47           C  
ATOM   3720  O   PRO A 246       3.882  13.142  23.126  1.00  1.47           O  
ATOM   3721  CB  PRO A 246       1.403  15.067  23.173  1.00  1.47           C  
ATOM   3722  CG  PRO A 246       2.132  15.648  24.369  1.00  1.47           C  
ATOM   3723  CD  PRO A 246       1.911  14.649  25.495  1.00  1.47           C  
ATOM   3724  HA  PRO A 246       0.640  13.023  22.993  1.00  1.47           H  
ATOM   3725 1HB  PRO A 246       1.843  15.379  22.210  1.00  1.47           H  
ATOM   3726 2HB  PRO A 246       0.341  15.341  23.145  1.00  1.47           H  
ATOM   3727 1HG  PRO A 246       3.197  15.784  24.127  1.00  1.47           H  
ATOM   3728 2HG  PRO A 246       1.732  16.646  24.607  1.00  1.47           H  
ATOM   3729 1HD  PRO A 246       2.825  14.606  26.097  1.00  1.47           H  
ATOM   3730 2HD  PRO A 246       1.021  14.922  26.085  1.00  1.47           H  
ATOM   3731  N   ALA A 247       2.562  12.537  21.421  1.00  1.70           N  
ATOM   3732  CA  ALA A 247       3.677  12.143  20.597  1.00  1.70           C  
ATOM   3733  C   ALA A 247       4.099  13.293  19.709  1.00  1.70           C  
ATOM   3734  O   ALA A 247       3.231  14.020  19.231  1.00  1.70           O  
ATOM   3735  CB  ALA A 247       3.269  10.993  19.718  1.00  1.70           C  
ATOM   3736  H   ALA A 247       1.621  12.444  21.066  1.00  1.70           H  
ATOM   3737  HA  ALA A 247       4.494  11.835  21.240  1.00  1.70           H  
ATOM   3738 1HB  ALA A 247       4.101  10.713  19.091  1.00  1.70           H  
ATOM   3739 2HB  ALA A 247       2.964  10.150  20.335  1.00  1.70           H  
ATOM   3740 3HB  ALA A 247       2.443  11.296  19.084  1.00  1.70           H  
ATOM   3741  N   PRO A 248       5.391  13.538  19.494  1.00  1.91           N  
ATOM   3742  CA  PRO A 248       5.860  14.388  18.434  1.00  1.91           C  
ATOM   3743  C   PRO A 248       5.316  13.810  17.133  1.00  1.91           C  
ATOM   3744  O   PRO A 248       5.395  12.593  16.902  1.00  1.91           O  
ATOM   3745  CB  PRO A 248       7.371  14.300  18.592  1.00  1.91           C  
ATOM   3746  CG  PRO A 248       7.571  13.989  20.064  1.00  1.91           C  
ATOM   3747  CD  PRO A 248       6.424  13.101  20.440  1.00  1.91           C  
ATOM   3748  HA  PRO A 248       5.490  15.415  18.598  1.00  1.91           H  
ATOM   3749 1HB  PRO A 248       7.756  13.514  17.973  1.00  1.91           H  
ATOM   3750 2HB  PRO A 248       7.854  15.234  18.274  1.00  1.91           H  
ATOM   3751 1HG  PRO A 248       8.535  13.483  20.204  1.00  1.91           H  
ATOM   3752 2HG  PRO A 248       7.619  14.916  20.655  1.00  1.91           H  
ATOM   3753 1HD  PRO A 248       6.707  12.081  20.286  1.00  1.91           H  
ATOM   3754 2HD  PRO A 248       6.128  13.311  21.483  1.00  1.91           H  
ATOM   3755  N   ALA A 249       4.812  14.669  16.253  1.00  2.05           N  
ATOM   3756  CA  ALA A 249       4.235  14.179  15.005  1.00  2.05           C  
ATOM   3757  C   ALA A 249       5.268  13.683  14.006  1.00  2.05           C  
ATOM   3758  O   ALA A 249       5.134  12.584  13.475  1.00  2.05           O  
ATOM   3759  CB  ALA A 249       3.416  15.277  14.352  1.00  2.05           C  
ATOM   3760  H   ALA A 249       4.780  15.655  16.474  1.00  2.05           H  
ATOM   3761  HA  ALA A 249       3.578  13.343  15.251  1.00  2.05           H  
ATOM   3762 1HB  ALA A 249       2.953  14.892  13.444  1.00  2.05           H  
ATOM   3763 2HB  ALA A 249       2.641  15.610  15.043  1.00  2.05           H  
ATOM   3764 3HB  ALA A 249       4.061  16.115  14.101  1.00  2.05           H  
ATOM   3765  N   LYS A 250       6.311  14.476  13.767  1.00  2.04           N  
ATOM   3766  CA  LYS A 250       7.305  14.125  12.757  1.00  2.04           C  
ATOM   3767  C   LYS A 250       7.842  12.681  12.845  1.00  2.04           C  
ATOM   3768  O   LYS A 250       7.721  11.955  11.863  1.00  2.04           O  
ATOM   3769  CB  LYS A 250       8.426  15.175  12.691  1.00  2.04           C  
ATOM   3770  CG  LYS A 250       9.521  14.855  11.680  1.00  2.04           C  
ATOM   3771  CD  LYS A 250      10.590  15.941  11.647  1.00  2.04           C  
ATOM   3772  CE  LYS A 250      11.706  15.588  10.669  1.00  2.04           C  
ATOM   3773  NZ  LYS A 250      12.758  16.640  10.623  1.00  2.04           N  
ATOM   3774  H   LYS A 250       6.392  15.350  14.263  1.00  2.04           H  
ATOM   3775  HA  LYS A 250       6.804  14.191  11.790  1.00  2.04           H  
ATOM   3776 1HB  LYS A 250       7.982  16.111  12.347  1.00  2.04           H  
ATOM   3777 2HB  LYS A 250       8.855  15.394  13.646  1.00  2.04           H  
ATOM   3778 1HG  LYS A 250       9.988  13.902  11.945  1.00  2.04           H  
ATOM   3779 2HG  LYS A 250       9.082  14.758  10.688  1.00  2.04           H  
ATOM   3780 1HD  LYS A 250      10.141  16.889  11.347  1.00  2.04           H  
ATOM   3781 2HD  LYS A 250      11.017  16.059  12.643  1.00  2.04           H  
ATOM   3782 1HE  LYS A 250      12.161  14.647  10.974  1.00  2.04           H  
ATOM   3783 2HE  LYS A 250      11.282  15.470   9.672  1.00  2.04           H  
ATOM   3784 1HZ  LYS A 250      13.476  16.369   9.966  1.00  2.04           H  
ATOM   3785 2HZ  LYS A 250      12.347  17.515  10.330  1.00  2.04           H  
ATOM   3786 3HZ  LYS A 250      13.165  16.750  11.540  1.00  2.04           H  
ATOM   3787  N   PRO A 251       8.420  12.212  13.979  1.00  1.91           N  
ATOM   3788  CA  PRO A 251       8.966  10.879  14.147  1.00  1.91           C  
ATOM   3789  C   PRO A 251       7.915   9.826  14.495  1.00  1.91           C  
ATOM   3790  O   PRO A 251       8.272   8.692  14.845  1.00  1.91           O  
ATOM   3791  CB  PRO A 251       9.933  11.080  15.304  1.00  1.91           C  
ATOM   3792  CG  PRO A 251       9.264  12.097  16.148  1.00  1.91           C  
ATOM   3793  CD  PRO A 251       8.604  13.049  15.179  1.00  1.91           C  
ATOM   3794  HA  PRO A 251       9.492  10.601  13.222  1.00  1.91           H  
ATOM   3795 1HB  PRO A 251      10.096  10.133  15.827  1.00  1.91           H  
ATOM   3796 2HB  PRO A 251      10.913  11.409  14.924  1.00  1.91           H  
ATOM   3797 1HG  PRO A 251       8.534  11.603  16.815  1.00  1.91           H  
ATOM   3798 2HG  PRO A 251       9.991  12.592  16.782  1.00  1.91           H  
ATOM   3799 1HD  PRO A 251       7.670  13.364  15.603  1.00  1.91           H  
ATOM   3800 2HD  PRO A 251       9.298  13.856  15.016  1.00  1.91           H  
ATOM   3801  N   LYS A 252       6.632  10.225  14.508  1.00  1.70           N  
ATOM   3802  CA  LYS A 252       5.523   9.344  14.848  1.00  1.70           C  
ATOM   3803  C   LYS A 252       5.709   8.572  16.152  1.00  1.70           C  
ATOM   3804  O   LYS A 252       5.598   7.343  16.157  1.00  1.70           O  
ATOM   3805  CB  LYS A 252       5.281   8.378  13.689  1.00  1.70           C  
ATOM   3806  CG  LYS A 252       4.877   9.089  12.382  1.00  1.70           C  
ATOM   3807  CD  LYS A 252       4.589   8.110  11.224  1.00  1.70           C  
ATOM   3808  CE  LYS A 252       4.219   8.886   9.945  1.00  1.70           C  
ATOM   3809  NZ  LYS A 252       3.960   7.987   8.759  1.00  1.70           N  
ATOM   3810  H   LYS A 252       6.368  11.162  14.210  1.00  1.70           H  
ATOM   3811  HA  LYS A 252       4.637   9.971  14.965  1.00  1.70           H  
ATOM   3812 1HB  LYS A 252       6.184   7.797  13.494  1.00  1.70           H  
ATOM   3813 2HB  LYS A 252       4.490   7.679  13.957  1.00  1.70           H  
ATOM   3814 1HG  LYS A 252       3.988   9.693  12.567  1.00  1.70           H  
ATOM   3815 2HG  LYS A 252       5.685   9.766  12.081  1.00  1.70           H  
ATOM   3816 1HD  LYS A 252       5.477   7.503  11.032  1.00  1.70           H  
ATOM   3817 2HD  LYS A 252       3.766   7.449  11.496  1.00  1.70           H  
ATOM   3818 1HE  LYS A 252       3.323   9.473  10.142  1.00  1.70           H  
ATOM   3819 2HE  LYS A 252       5.038   9.564   9.700  1.00  1.70           H  
ATOM   3820 1HZ  LYS A 252       3.723   8.562   7.957  1.00  1.70           H  
ATOM   3821 2HZ  LYS A 252       4.786   7.444   8.544  1.00  1.70           H  
ATOM   3822 3HZ  LYS A 252       3.193   7.359   8.951  1.00  1.70           H  
ATOM   3823  N   THR A 253       6.032   9.250  17.252  1.00  1.49           N  
ATOM   3824  CA  THR A 253       6.272   8.466  18.468  1.00  1.49           C  
ATOM   3825  C   THR A 253       4.996   7.698  18.885  1.00  1.49           C  
ATOM   3826  O   THR A 253       3.903   8.258  18.910  1.00  1.49           O  
ATOM   3827  CB  THR A 253       6.811   9.326  19.625  1.00  1.49           C  
ATOM   3828  OG1 THR A 253       8.046  10.002  19.205  1.00  1.49           O  
ATOM   3829  CG2 THR A 253       7.086   8.464  20.881  1.00  1.49           C  
ATOM   3830  H   THR A 253       6.073  10.274  17.235  1.00  1.49           H  
ATOM   3831  HA  THR A 253       7.037   7.731  18.241  1.00  1.49           H  
ATOM   3832  HB  THR A 253       6.084  10.056  19.884  1.00  1.49           H  
ATOM   3833  HG1 THR A 253       8.687   9.391  18.859  1.00  1.49           H  
ATOM   3834 1HG2 THR A 253       7.457   9.089  21.671  1.00  1.49           H  
ATOM   3835 2HG2 THR A 253       6.166   7.980  21.209  1.00  1.49           H  
ATOM   3836 3HG2 THR A 253       7.821   7.700  20.658  1.00  1.49           H  
ATOM   3837  N   THR A 254       5.144   6.412  19.185  1.00  1.32           N  
ATOM   3838  CA  THR A 254       4.042   5.540  19.598  1.00  1.32           C  
ATOM   3839  C   THR A 254       4.311   4.869  20.946  1.00  1.32           C  
ATOM   3840  O   THR A 254       5.427   4.427  21.222  1.00  1.32           O  
ATOM   3841  CB  THR A 254       3.752   4.462  18.528  1.00  1.32           C  
ATOM   3842  OG1 THR A 254       3.358   5.096  17.298  1.00  1.32           O  
ATOM   3843  CG2 THR A 254       2.655   3.494  18.983  1.00  1.32           C  
ATOM   3844  H   THR A 254       6.079   6.025  19.115  1.00  1.32           H  
ATOM   3845  HA  THR A 254       3.146   6.151  19.707  1.00  1.32           H  
ATOM   3846  HB  THR A 254       4.663   3.897  18.345  1.00  1.32           H  
ATOM   3847  HG1 THR A 254       4.068   5.685  16.988  1.00  1.32           H  
ATOM   3848 1HG2 THR A 254       2.486   2.752  18.204  1.00  1.32           H  
ATOM   3849 2HG2 THR A 254       2.959   2.985  19.895  1.00  1.32           H  
ATOM   3850 3HG2 THR A 254       1.732   4.044  19.164  1.00  1.32           H  
ATOM   3851  N   TYR A 255       3.296   4.802  21.806  1.00  1.21           N  
ATOM   3852  CA  TYR A 255       3.480   4.132  23.092  1.00  1.21           C  
ATOM   3853  C   TYR A 255       2.260   3.336  23.484  1.00  1.21           C  
ATOM   3854  O   TYR A 255       1.136   3.842  23.425  1.00  1.21           O  
ATOM   3855  CB  TYR A 255       3.771   5.146  24.186  1.00  1.21           C  
ATOM   3856  CG  TYR A 255       4.097   4.540  25.506  1.00  1.21           C  
ATOM   3857  CD1 TYR A 255       5.314   3.984  25.629  1.00  1.21           C  
ATOM   3858  CD2 TYR A 255       3.247   4.588  26.585  1.00  1.21           C  
ATOM   3859  CE1 TYR A 255       5.754   3.469  26.808  1.00  1.21           C  
ATOM   3860  CE2 TYR A 255       3.687   4.071  27.776  1.00  1.21           C  
ATOM   3861  CZ  TYR A 255       4.946   3.525  27.889  1.00  1.21           C  
ATOM   3862  OH  TYR A 255       5.402   3.034  29.086  1.00  1.21           O  
ATOM   3863  H   TYR A 255       2.396   5.190  21.561  1.00  1.21           H  
ATOM   3864  HA  TYR A 255       4.312   3.434  23.012  1.00  1.21           H  
ATOM   3865 1HB  TYR A 255       4.616   5.769  23.884  1.00  1.21           H  
ATOM   3866 2HB  TYR A 255       2.909   5.800  24.318  1.00  1.21           H  
ATOM   3867  HD1 TYR A 255       5.930   3.974  24.769  1.00  1.21           H  
ATOM   3868  HD2 TYR A 255       2.258   5.040  26.504  1.00  1.21           H  
ATOM   3869  HE1 TYR A 255       6.747   3.033  26.887  1.00  1.21           H  
ATOM   3870  HE2 TYR A 255       3.060   4.103  28.616  1.00  1.21           H  
ATOM   3871  HH  TYR A 255       4.791   3.285  29.786  1.00  1.21           H  
ATOM   3872  N   ALA A 256       2.474   2.095  23.911  1.00  1.16           N  
ATOM   3873  CA  ALA A 256       1.337   1.304  24.353  1.00  1.16           C  
ATOM   3874  C   ALA A 256       1.671   0.207  25.344  1.00  1.16           C  
ATOM   3875  O   ALA A 256       2.748  -0.400  25.301  1.00  1.16           O  
ATOM   3876  CB  ALA A 256       0.703   0.649  23.149  1.00  1.16           C  
ATOM   3877  H   ALA A 256       3.424   1.714  23.893  1.00  1.16           H  
ATOM   3878  HA  ALA A 256       0.624   1.976  24.822  1.00  1.16           H  
ATOM   3879 1HB  ALA A 256      -0.174   0.083  23.471  1.00  1.16           H  
ATOM   3880 2HB  ALA A 256       0.402   1.410  22.431  1.00  1.16           H  
ATOM   3881 3HB  ALA A 256       1.421  -0.027  22.687  1.00  1.16           H  
ATOM   3882  N   ALA A 257       0.714  -0.087  26.232  1.00  1.13           N  
ATOM   3883  CA  ALA A 257       0.858  -1.254  27.093  1.00  1.13           C  
ATOM   3884  C   ALA A 257       0.693  -2.483  26.237  1.00  1.13           C  
ATOM   3885  O   ALA A 257      -0.181  -2.516  25.368  1.00  1.13           O  
ATOM   3886  CB  ALA A 257      -0.163  -1.254  28.225  1.00  1.13           C  
ATOM   3887  H   ALA A 257      -0.133   0.469  26.294  1.00  1.13           H  
ATOM   3888  HA  ALA A 257       1.859  -1.272  27.509  1.00  1.13           H  
ATOM   3889 1HB  ALA A 257      -0.017  -2.149  28.834  1.00  1.13           H  
ATOM   3890 2HB  ALA A 257      -0.058  -0.386  28.846  1.00  1.13           H  
ATOM   3891 3HB  ALA A 257      -1.163  -1.262  27.803  1.00  1.13           H  
ATOM   3892  N   SER A 258       1.476  -3.506  26.517  1.00  1.11           N  
ATOM   3893  CA  SER A 258       1.354  -4.763  25.806  1.00  1.11           C  
ATOM   3894  C   SER A 258       0.889  -5.901  26.714  1.00  1.11           C  
ATOM   3895  O   SER A 258       0.069  -6.729  26.310  1.00  1.11           O  
ATOM   3896  CB  SER A 258       2.689  -5.078  25.168  1.00  1.11           C  
ATOM   3897  OG  SER A 258       3.001  -4.105  24.192  1.00  1.11           O  
ATOM   3898  H   SER A 258       2.189  -3.404  27.229  1.00  1.11           H  
ATOM   3899  HA  SER A 258       0.615  -4.642  25.015  1.00  1.11           H  
ATOM   3900 1HB  SER A 258       3.465  -5.085  25.937  1.00  1.11           H  
ATOM   3901 2HB  SER A 258       2.662  -6.067  24.715  1.00  1.11           H  
ATOM   3902  HG  SER A 258       3.955  -4.215  23.952  1.00  1.11           H  
ATOM   3903  N   VAL A 259       1.427  -5.950  27.937  1.00  1.10           N  
ATOM   3904  CA  VAL A 259       1.095  -7.031  28.872  1.00  1.10           C  
ATOM   3905  C   VAL A 259       0.752  -6.519  30.261  1.00  1.10           C  
ATOM   3906  O   VAL A 259       1.495  -5.714  30.811  1.00  1.10           O  
ATOM   3907  CB  VAL A 259       2.279  -8.018  29.015  1.00  1.10           C  
ATOM   3908  CG1 VAL A 259       1.927  -9.123  30.002  1.00  1.10           C  
ATOM   3909  CG2 VAL A 259       2.649  -8.596  27.663  1.00  1.10           C  
ATOM   3910  H   VAL A 259       2.088  -5.223  28.208  1.00  1.10           H  
ATOM   3911  HA  VAL A 259       0.230  -7.571  28.483  1.00  1.10           H  
ATOM   3912  HB  VAL A 259       3.129  -7.492  29.426  1.00  1.10           H  
ATOM   3913 1HG1 VAL A 259       2.778  -9.795  30.109  1.00  1.10           H  
ATOM   3914 2HG1 VAL A 259       1.692  -8.690  30.969  1.00  1.10           H  
ATOM   3915 3HG1 VAL A 259       1.066  -9.681  29.635  1.00  1.10           H  
ATOM   3916 1HG2 VAL A 259       3.491  -9.278  27.783  1.00  1.10           H  
ATOM   3917 2HG2 VAL A 259       1.794  -9.136  27.252  1.00  1.10           H  
ATOM   3918 3HG2 VAL A 259       2.934  -7.801  26.985  1.00  1.10           H  
ATOM   3919  N   THR A 260      -0.356  -6.978  30.840  1.00  1.10           N  
ATOM   3920  CA  THR A 260      -0.675  -6.599  32.220  1.00  1.10           C  
ATOM   3921  C   THR A 260      -1.113  -7.814  33.031  1.00  1.10           C  
ATOM   3922  O   THR A 260      -1.640  -8.781  32.474  1.00  1.10           O  
ATOM   3923  CB  THR A 260      -1.798  -5.537  32.293  1.00  1.10           C  
ATOM   3924  OG1 THR A 260      -3.009  -6.090  31.760  1.00  1.10           O  
ATOM   3925  CG2 THR A 260      -1.439  -4.262  31.501  1.00  1.10           C  
ATOM   3926  H   THR A 260      -0.958  -7.615  30.338  1.00  1.10           H  
ATOM   3927  HA  THR A 260       0.216  -6.192  32.695  1.00  1.10           H  
ATOM   3928  HB  THR A 260      -1.958  -5.269  33.339  1.00  1.10           H  
ATOM   3929  HG1 THR A 260      -3.237  -6.890  32.243  1.00  1.10           H  
ATOM   3930 1HG2 THR A 260      -2.251  -3.542  31.589  1.00  1.10           H  
ATOM   3931 2HG2 THR A 260      -0.536  -3.830  31.900  1.00  1.10           H  
ATOM   3932 3HG2 THR A 260      -1.289  -4.505  30.452  1.00  1.10           H  
ATOM   3933  N   GLY A 261      -0.997  -7.713  34.350  1.00  1.13           N  
ATOM   3934  CA  GLY A 261      -1.534  -8.734  35.247  1.00  1.13           C  
ATOM   3935  C   GLY A 261      -1.178  -8.446  36.697  1.00  1.13           C  
ATOM   3936  O   GLY A 261      -0.389  -7.550  36.983  1.00  1.13           O  
ATOM   3937  H   GLY A 261      -0.472  -6.923  34.728  1.00  1.13           H  
ATOM   3938 1HA  GLY A 261      -2.617  -8.781  35.136  1.00  1.13           H  
ATOM   3939 2HA  GLY A 261      -1.138  -9.709  34.960  1.00  1.13           H  
ATOM   3940  N   GLY A 262      -1.780  -9.180  37.627  1.00  1.18           N  
ATOM   3941  CA  GLY A 262      -1.456  -8.936  39.022  1.00  1.18           C  
ATOM   3942  C   GLY A 262      -2.358  -9.683  39.992  1.00  1.18           C  
ATOM   3943  O   GLY A 262      -1.885 -10.415  40.860  1.00  1.18           O  
ATOM   3944  H   GLY A 262      -2.433  -9.912  37.376  1.00  1.18           H  
ATOM   3945 1HA  GLY A 262      -0.418  -9.211  39.209  1.00  1.18           H  
ATOM   3946 2HA  GLY A 262      -1.542  -7.875  39.197  1.00  1.18           H  
ATOM   3947  N   GLY A 263      -3.666  -9.501  39.844  1.00  1.26           N  
ATOM   3948  CA  GLY A 263      -4.601 -10.173  40.732  1.00  1.26           C  
ATOM   3949  C   GLY A 263      -4.538 -11.671  40.500  1.00  1.26           C  
ATOM   3950  O   GLY A 263      -4.313 -12.117  39.374  1.00  1.26           O  
ATOM   3951  H   GLY A 263      -4.007  -8.886  39.120  1.00  1.26           H  
ATOM   3952 1HA  GLY A 263      -4.362  -9.947  41.769  1.00  1.26           H  
ATOM   3953 2HA  GLY A 263      -5.610  -9.808  40.545  1.00  1.26           H  
ATOM   3954  N   THR A 264      -4.784 -12.442  41.554  1.00  1.33           N  
ATOM   3955  CA  THR A 264      -4.783 -13.900  41.459  1.00  1.33           C  
ATOM   3956  C   THR A 264      -6.176 -14.472  41.705  1.00  1.33           C  
ATOM   3957  O   THR A 264      -6.426 -15.658  41.489  1.00  1.33           O  
ATOM   3958  CB  THR A 264      -3.780 -14.499  42.457  1.00  1.33           C  
ATOM   3959  OG1 THR A 264      -4.159 -14.137  43.791  1.00  1.33           O  
ATOM   3960  CG2 THR A 264      -2.381 -13.963  42.169  1.00  1.33           C  
ATOM   3961  H   THR A 264      -4.942 -12.003  42.450  1.00  1.33           H  
ATOM   3962  HA  THR A 264      -4.475 -14.183  40.453  1.00  1.33           H  
ATOM   3963  HB  THR A 264      -3.782 -15.585  42.366  1.00  1.33           H  
ATOM   3964  HG1 THR A 264      -5.068 -14.419  43.951  1.00  1.33           H  
ATOM   3965 1HG2 THR A 264      -1.673 -14.389  42.878  1.00  1.33           H  
ATOM   3966 2HG2 THR A 264      -2.090 -14.235  41.155  1.00  1.33           H  
ATOM   3967 3HG2 THR A 264      -2.376 -12.875  42.265  1.00  1.33           H  
ATOM   3968  N   SER A 265      -7.067 -13.616  42.190  1.00  1.37           N  
ATOM   3969  CA  SER A 265      -8.437 -13.983  42.523  1.00  1.37           C  
ATOM   3970  C   SER A 265      -9.348 -12.781  42.637  1.00  1.37           C  
ATOM   3971  O   SER A 265      -8.961 -11.724  43.134  1.00  1.37           O  
ATOM   3972  CB  SER A 265      -8.519 -14.749  43.825  1.00  1.37           C  
ATOM   3973  OG  SER A 265      -9.871 -15.008  44.160  1.00  1.37           O  
ATOM   3974  H   SER A 265      -6.781 -12.661  42.321  1.00  1.37           H  
ATOM   3975  HA  SER A 265      -8.819 -14.621  41.725  1.00  1.37           H  
ATOM   3976 1HB  SER A 265      -7.978 -15.691  43.730  1.00  1.37           H  
ATOM   3977 2HB  SER A 265      -8.047 -14.175  44.622  1.00  1.37           H  
ATOM   3978  HG  SER A 265      -9.839 -15.634  44.894  1.00  1.37           H  
ATOM   3979  N   VAL A 266     -10.595 -12.997  42.251  1.00  1.36           N  
ATOM   3980  CA  VAL A 266     -11.674 -12.027  42.367  1.00  1.36           C  
ATOM   3981  C   VAL A 266     -11.923 -11.598  43.811  1.00  1.36           C  
ATOM   3982  O   VAL A 266     -12.489 -10.533  44.060  1.00  1.36           O  
ATOM   3983  CB  VAL A 266     -12.964 -12.609  41.758  1.00  1.36           C  
ATOM   3984  CG1 VAL A 266     -13.519 -13.728  42.634  1.00  1.36           C  
ATOM   3985  CG2 VAL A 266     -13.989 -11.508  41.614  1.00  1.36           C  
ATOM   3986  H   VAL A 266     -10.808 -13.904  41.860  1.00  1.36           H  
ATOM   3987  HA  VAL A 266     -11.394 -11.143  41.792  1.00  1.36           H  
ATOM   3988  HB  VAL A 266     -12.732 -13.035  40.783  1.00  1.36           H  
ATOM   3989 1HG1 VAL A 266     -14.419 -14.133  42.175  1.00  1.36           H  
ATOM   3990 2HG1 VAL A 266     -12.777 -14.519  42.737  1.00  1.36           H  
ATOM   3991 3HG1 VAL A 266     -13.771 -13.335  43.607  1.00  1.36           H  
ATOM   3992 1HG2 VAL A 266     -14.898 -11.913  41.173  1.00  1.36           H  
ATOM   3993 2HG2 VAL A 266     -14.215 -11.096  42.600  1.00  1.36           H  
ATOM   3994 3HG2 VAL A 266     -13.593 -10.721  40.974  1.00  1.36           H  
ATOM   3995  N   ASN A 267     -11.536 -12.454  44.760  1.00  1.28           N  
ATOM   3996  CA  ASN A 267     -11.746 -12.191  46.171  1.00  1.28           C  
ATOM   3997  C   ASN A 267     -10.524 -11.655  46.921  1.00  1.28           C  
ATOM   3998  O   ASN A 267     -10.529 -11.659  48.152  1.00  1.28           O  
ATOM   3999  CB  ASN A 267     -12.246 -13.444  46.860  1.00  1.28           C  
ATOM   4000  CG  ASN A 267     -13.639 -13.834  46.428  1.00  1.28           C  
ATOM   4001  OD1 ASN A 267     -14.511 -12.978  46.238  1.00  1.28           O  
ATOM   4002  ND2 ASN A 267     -13.864 -15.115  46.270  1.00  1.28           N  
ATOM   4003  H   ASN A 267     -11.056 -13.313  44.487  1.00  1.28           H  
ATOM   4004  HA  ASN A 267     -12.520 -11.429  46.253  1.00  1.28           H  
ATOM   4005 1HB  ASN A 267     -11.566 -14.268  46.638  1.00  1.28           H  
ATOM   4006 2HB  ASN A 267     -12.238 -13.293  47.939  1.00  1.28           H  
ATOM   4007 1HD2 ASN A 267     -14.770 -15.434  45.987  1.00  1.28           H  
ATOM   4008 2HD2 ASN A 267     -13.133 -15.777  46.436  1.00  1.28           H  
ATOM   4009  N   SER A 268      -9.479 -11.186  46.227  1.00  1.15           N  
ATOM   4010  CA  SER A 268      -8.330 -10.665  46.982  1.00  1.15           C  
ATOM   4011  C   SER A 268      -7.586  -9.503  46.322  1.00  1.15           C  
ATOM   4012  O   SER A 268      -7.756  -9.206  45.139  1.00  1.15           O  
ATOM   4013  CB  SER A 268      -7.353 -11.786  47.288  1.00  1.15           C  
ATOM   4014  OG  SER A 268      -6.799 -12.302  46.116  1.00  1.15           O  
ATOM   4015  H   SER A 268      -9.463 -11.209  45.204  1.00  1.15           H  
ATOM   4016  HA  SER A 268      -8.703 -10.292  47.934  1.00  1.15           H  
ATOM   4017 1HB  SER A 268      -6.557 -11.404  47.922  1.00  1.15           H  
ATOM   4018 2HB  SER A 268      -7.859 -12.576  47.839  1.00  1.15           H  
ATOM   4019  HG  SER A 268      -6.581 -11.536  45.580  1.00  1.15           H  
ATOM   4020  N   ILE A 269      -6.766  -8.833  47.130  1.00  1.02           N  
ATOM   4021  CA  ILE A 269      -5.954  -7.705  46.693  1.00  1.02           C  
ATOM   4022  C   ILE A 269      -4.489  -8.153  46.573  1.00  1.02           C  
ATOM   4023  O   ILE A 269      -3.897  -8.581  47.571  1.00  1.02           O  
ATOM   4024  CB  ILE A 269      -6.046  -6.547  47.708  1.00  1.02           C  
ATOM   4025  CG1 ILE A 269      -7.484  -6.074  47.855  1.00  1.02           C  
ATOM   4026  CG2 ILE A 269      -5.117  -5.401  47.289  1.00  1.02           C  
ATOM   4027  CD1 ILE A 269      -7.685  -5.137  49.046  1.00  1.02           C  
ATOM   4028  H   ILE A 269      -6.673  -9.151  48.091  1.00  1.02           H  
ATOM   4029  HA  ILE A 269      -6.347  -7.362  45.747  1.00  1.02           H  
ATOM   4030  HB  ILE A 269      -5.750  -6.894  48.653  1.00  1.02           H  
ATOM   4031 1HG1 ILE A 269      -7.778  -5.552  46.945  1.00  1.02           H  
ATOM   4032 2HG1 ILE A 269      -8.130  -6.938  47.979  1.00  1.02           H  
ATOM   4033 1HG2 ILE A 269      -5.164  -4.591  48.021  1.00  1.02           H  
ATOM   4034 2HG2 ILE A 269      -4.091  -5.763  47.225  1.00  1.02           H  
ATOM   4035 3HG2 ILE A 269      -5.420  -5.028  46.323  1.00  1.02           H  
ATOM   4036 1HD1 ILE A 269      -8.729  -4.827  49.103  1.00  1.02           H  
ATOM   4037 2HD1 ILE A 269      -7.414  -5.645  49.970  1.00  1.02           H  
ATOM   4038 3HD1 ILE A 269      -7.055  -4.253  48.927  1.00  1.02           H  
ATOM   4039  N   PRO A 270      -3.859  -8.076  45.391  1.00  0.90           N  
ATOM   4040  CA  PRO A 270      -2.498  -8.520  45.173  1.00  0.90           C  
ATOM   4041  C   PRO A 270      -1.535  -7.607  45.907  1.00  0.90           C  
ATOM   4042  O   PRO A 270      -1.792  -6.415  46.041  1.00  0.90           O  
ATOM   4043  CB  PRO A 270      -2.350  -8.402  43.651  1.00  0.90           C  
ATOM   4044  CG  PRO A 270      -3.351  -7.330  43.245  1.00  0.90           C  
ATOM   4045  CD  PRO A 270      -4.510  -7.475  44.209  1.00  0.90           C  
ATOM   4046  HA  PRO A 270      -2.388  -9.562  45.506  1.00  0.90           H  
ATOM   4047 1HB  PRO A 270      -1.313  -8.134  43.393  1.00  0.90           H  
ATOM   4048 2HB  PRO A 270      -2.539  -9.377  43.183  1.00  0.90           H  
ATOM   4049 1HG  PRO A 270      -2.881  -6.339  43.323  1.00  0.90           H  
ATOM   4050 2HG  PRO A 270      -3.645  -7.453  42.189  1.00  0.90           H  
ATOM   4051 1HD  PRO A 270      -4.884  -6.463  44.424  1.00  0.90           H  
ATOM   4052 2HD  PRO A 270      -5.291  -8.142  43.804  1.00  0.90           H  
ATOM   4053  N   ASN A 271      -0.395  -8.142  46.333  1.00  0.81           N  
ATOM   4054  CA  ASN A 271       0.638  -7.300  46.949  1.00  0.81           C  
ATOM   4055  C   ASN A 271       1.652  -6.843  45.907  1.00  0.81           C  
ATOM   4056  O   ASN A 271       2.506  -5.984  46.156  1.00  0.81           O  
ATOM   4057  CB  ASN A 271       1.335  -8.068  48.050  1.00  0.81           C  
ATOM   4058  CG  ASN A 271       2.059  -9.272  47.519  1.00  0.81           C  
ATOM   4059  OD1 ASN A 271       1.492 -10.035  46.724  1.00  0.81           O  
ATOM   4060  ND2 ASN A 271       3.289  -9.464  47.934  1.00  0.81           N  
ATOM   4061  H   ASN A 271      -0.233  -9.135  46.234  1.00  0.81           H  
ATOM   4062  HA  ASN A 271       0.171  -6.406  47.371  1.00  0.81           H  
ATOM   4063 1HB  ASN A 271       2.050  -7.421  48.550  1.00  0.81           H  
ATOM   4064 2HB  ASN A 271       0.608  -8.387  48.792  1.00  0.81           H  
ATOM   4065 1HD2 ASN A 271       3.812 -10.251  47.605  1.00  0.81           H  
ATOM   4066 2HD2 ASN A 271       3.704  -8.820  48.576  1.00  0.81           H  
ATOM   4067  N   GLU A 272       1.530  -7.404  44.711  1.00  0.76           N  
ATOM   4068  CA  GLU A 272       2.418  -7.060  43.621  1.00  0.76           C  
ATOM   4069  C   GLU A 272       1.724  -7.239  42.287  1.00  0.76           C  
ATOM   4070  O   GLU A 272       1.110  -8.278  42.034  1.00  0.76           O  
ATOM   4071  CB  GLU A 272       3.695  -7.906  43.675  1.00  0.76           C  
ATOM   4072  CG  GLU A 272       4.717  -7.577  42.598  1.00  0.76           C  
ATOM   4073  CD  GLU A 272       6.027  -8.333  42.737  1.00  0.76           C  
ATOM   4074  OE1 GLU A 272       6.544  -8.412  43.828  1.00  0.76           O  
ATOM   4075  OE2 GLU A 272       6.514  -8.822  41.744  1.00  0.76           O  
ATOM   4076  H   GLU A 272       0.806  -8.089  44.563  1.00  0.76           H  
ATOM   4077  HA  GLU A 272       2.689  -6.020  43.728  1.00  0.76           H  
ATOM   4078 1HB  GLU A 272       4.178  -7.763  44.642  1.00  0.76           H  
ATOM   4079 2HB  GLU A 272       3.435  -8.960  43.590  1.00  0.76           H  
ATOM   4080 1HG  GLU A 272       4.286  -7.798  41.621  1.00  0.76           H  
ATOM   4081 2HG  GLU A 272       4.908  -6.509  42.640  1.00  0.76           H  
ATOM   4082  N   VAL A 273       1.818  -6.220  41.440  1.00  0.74           N  
ATOM   4083  CA  VAL A 273       1.205  -6.291  40.117  1.00  0.74           C  
ATOM   4084  C   VAL A 273       2.223  -5.857  39.073  1.00  0.74           C  
ATOM   4085  O   VAL A 273       3.206  -5.185  39.404  1.00  0.74           O  
ATOM   4086  CB  VAL A 273      -0.017  -5.386  40.041  1.00  0.74           C  
ATOM   4087  CG1 VAL A 273      -1.037  -5.762  41.128  1.00  0.74           C  
ATOM   4088  CG2 VAL A 273       0.399  -4.015  40.198  1.00  0.74           C  
ATOM   4089  H   VAL A 273       2.341  -5.395  41.741  1.00  0.74           H  
ATOM   4090  HA  VAL A 273       0.910  -7.317  39.909  1.00  0.74           H  
ATOM   4091  HB  VAL A 273      -0.496  -5.521  39.069  1.00  0.74           H  
ATOM   4092 1HG1 VAL A 273      -1.889  -5.126  41.059  1.00  0.74           H  
ATOM   4093 2HG1 VAL A 273      -1.347  -6.780  41.029  1.00  0.74           H  
ATOM   4094 3HG1 VAL A 273      -0.589  -5.634  42.107  1.00  0.74           H  
ATOM   4095 1HG2 VAL A 273      -0.452  -3.376  40.124  1.00  0.74           H  
ATOM   4096 2HG2 VAL A 273       0.857  -3.925  41.171  1.00  0.74           H  
ATOM   4097 3HG2 VAL A 273       1.114  -3.758  39.423  1.00  0.74           H  
ATOM   4098  N   TYR A 274       1.988  -6.175  37.807  1.00  0.75           N  
ATOM   4099  CA  TYR A 274       2.958  -5.768  36.799  1.00  0.75           C  
ATOM   4100  C   TYR A 274       2.416  -5.439  35.420  1.00  0.75           C  
ATOM   4101  O   TYR A 274       1.337  -5.877  34.996  1.00  0.75           O  
ATOM   4102  CB  TYR A 274       3.956  -6.893  36.597  1.00  0.75           C  
ATOM   4103  CG  TYR A 274       3.262  -8.110  35.992  1.00  0.75           C  
ATOM   4104  CD1 TYR A 274       3.230  -8.282  34.607  1.00  0.75           C  
ATOM   4105  CD2 TYR A 274       2.632  -9.036  36.818  1.00  0.75           C  
ATOM   4106  CE1 TYR A 274       2.581  -9.374  34.059  1.00  0.75           C  
ATOM   4107  CE2 TYR A 274       1.983 -10.126  36.266  1.00  0.75           C  
ATOM   4108  CZ  TYR A 274       1.957 -10.297  34.892  1.00  0.75           C  
ATOM   4109  OH  TYR A 274       1.309 -11.388  34.344  1.00  0.75           O  
ATOM   4110  H   TYR A 274       1.158  -6.705  37.546  1.00  0.75           H  
ATOM   4111  HA  TYR A 274       3.462  -4.877  37.160  1.00  0.75           H  
ATOM   4112 1HB  TYR A 274       4.758  -6.569  35.927  1.00  0.75           H  
ATOM   4113 2HB  TYR A 274       4.402  -7.176  37.552  1.00  0.75           H  
ATOM   4114  HD1 TYR A 274       3.717  -7.553  33.956  1.00  0.75           H  
ATOM   4115  HD2 TYR A 274       2.645  -8.902  37.900  1.00  0.75           H  
ATOM   4116  HE1 TYR A 274       2.557  -9.507  32.983  1.00  0.75           H  
ATOM   4117  HE2 TYR A 274       1.489 -10.849  36.914  1.00  0.75           H  
ATOM   4118  HH  TYR A 274       1.389 -11.362  33.385  1.00  0.75           H  
ATOM   4119  N   MET A 275       3.235  -4.704  34.680  1.00  0.78           N  
ATOM   4120  CA  MET A 275       2.938  -4.437  33.292  1.00  0.78           C  
ATOM   4121  C   MET A 275       4.150  -4.202  32.390  1.00  0.78           C  
ATOM   4122  O   MET A 275       5.196  -3.723  32.830  1.00  0.78           O  
ATOM   4123  CB  MET A 275       1.963  -3.288  33.216  1.00  0.78           C  
ATOM   4124  CG  MET A 275       2.404  -2.035  33.833  1.00  0.78           C  
ATOM   4125  SD  MET A 275       1.134  -0.811  33.595  1.00  0.78           S  
ATOM   4126  CE  MET A 275       1.757   0.681  34.312  1.00  0.78           C  
ATOM   4127  H   MET A 275       4.072  -4.315  35.113  1.00  0.78           H  
ATOM   4128  HA  MET A 275       2.442  -5.320  32.912  1.00  0.78           H  
ATOM   4129 1HB  MET A 275       1.750  -3.079  32.166  1.00  0.78           H  
ATOM   4130 2HB  MET A 275       1.028  -3.579  33.689  1.00  0.78           H  
ATOM   4131 1HG  MET A 275       2.561  -2.182  34.904  1.00  0.78           H  
ATOM   4132 2HG  MET A 275       3.333  -1.721  33.403  1.00  0.78           H  
ATOM   4133 1HE  MET A 275       1.025   1.448  34.146  1.00  0.78           H  
ATOM   4134 2HE  MET A 275       1.909   0.547  35.365  1.00  0.78           H  
ATOM   4135 3HE  MET A 275       2.682   0.974  33.851  1.00  0.78           H  
ATOM   4136  N   GLU A 276       3.993  -4.510  31.100  1.00  0.82           N  
ATOM   4137  CA  GLU A 276       5.055  -4.247  30.131  1.00  0.82           C  
ATOM   4138  C   GLU A 276       4.584  -3.344  29.004  1.00  0.82           C  
ATOM   4139  O   GLU A 276       3.467  -3.502  28.487  1.00  0.82           O  
ATOM   4140  CB  GLU A 276       5.627  -5.547  29.549  1.00  0.82           C  
ATOM   4141  CG  GLU A 276       6.292  -6.445  30.604  1.00  0.82           C  
ATOM   4142  CD  GLU A 276       6.942  -7.724  30.085  1.00  0.82           C  
ATOM   4143  OE1 GLU A 276       6.902  -8.020  28.907  1.00  0.82           O  
ATOM   4144  OE2 GLU A 276       7.510  -8.405  30.909  1.00  0.82           O  
ATOM   4145  H   GLU A 276       3.116  -4.928  30.806  1.00  0.82           H  
ATOM   4146  HA  GLU A 276       5.855  -3.733  30.647  1.00  0.82           H  
ATOM   4147 1HB  GLU A 276       4.849  -6.100  29.042  1.00  0.82           H  
ATOM   4148 2HB  GLU A 276       6.388  -5.300  28.805  1.00  0.82           H  
ATOM   4149 1HG  GLU A 276       7.054  -5.856  31.103  1.00  0.82           H  
ATOM   4150 2HG  GLU A 276       5.543  -6.712  31.349  1.00  0.82           H  
ATOM   4151  N   PHE A 277       5.479  -2.421  28.622  1.00  0.87           N  
ATOM   4152  CA  PHE A 277       5.252  -1.422  27.573  1.00  0.87           C  
ATOM   4153  C   PHE A 277       6.265  -1.375  26.462  1.00  0.87           C  
ATOM   4154  O   PHE A 277       7.468  -1.552  26.676  1.00  0.87           O  
ATOM   4155  CB  PHE A 277       5.258  -0.030  28.158  1.00  0.87           C  
ATOM   4156  CG  PHE A 277       4.209   0.220  28.999  1.00  0.87           C  
ATOM   4157  CD1 PHE A 277       4.283  -0.134  30.271  1.00  0.87           C  
ATOM   4158  CD2 PHE A 277       3.115   0.869  28.529  1.00  0.87           C  
ATOM   4159  CE1 PHE A 277       3.283   0.130  31.059  1.00  0.87           C  
ATOM   4160  CE2 PHE A 277       2.093   1.149  29.331  1.00  0.87           C  
ATOM   4161  CZ  PHE A 277       2.177   0.768  30.611  1.00  0.87           C  
ATOM   4162  H   PHE A 277       6.373  -2.421  29.116  1.00  0.87           H  
ATOM   4163  HA  PHE A 277       4.279  -1.622  27.122  1.00  0.87           H  
ATOM   4164 1HB  PHE A 277       6.188   0.148  28.698  1.00  0.87           H  
ATOM   4165 2HB  PHE A 277       5.208   0.680  27.341  1.00  0.87           H  
ATOM   4166  HD1 PHE A 277       5.175  -0.641  30.652  1.00  0.87           H  
ATOM   4167  HD2 PHE A 277       3.092   1.165  27.484  1.00  0.87           H  
ATOM   4168  HE1 PHE A 277       3.363  -0.148  32.054  1.00  0.87           H  
ATOM   4169  HE2 PHE A 277       1.214   1.678  28.954  1.00  0.87           H  
ATOM   4170  HZ  PHE A 277       1.387   0.984  31.286  1.00  0.87           H  
ATOM   4171  N   ASP A 278       5.771  -1.011  25.285  1.00  0.91           N  
ATOM   4172  CA  ASP A 278       6.601  -0.795  24.108  1.00  0.91           C  
ATOM   4173  C   ASP A 278       6.529   0.647  23.595  1.00  0.91           C  
ATOM   4174  O   ASP A 278       5.445   1.163  23.288  1.00  0.91           O  
ATOM   4175  CB  ASP A 278       6.199  -1.752  22.988  1.00  0.91           C  
ATOM   4176  CG  ASP A 278       6.556  -3.245  23.244  1.00  0.91           C  
ATOM   4177  OD1 ASP A 278       7.724  -3.574  23.261  1.00  0.91           O  
ATOM   4178  OD2 ASP A 278       5.662  -4.065  23.436  1.00  0.91           O  
ATOM   4179  H   ASP A 278       4.757  -0.874  25.207  1.00  0.91           H  
ATOM   4180  HA  ASP A 278       7.639  -0.998  24.376  1.00  0.91           H  
ATOM   4181 1HB  ASP A 278       5.120  -1.676  22.824  1.00  0.91           H  
ATOM   4182 2HB  ASP A 278       6.689  -1.436  22.066  1.00  0.91           H  
ATOM   4183  N   MET A 279       7.686   1.314  23.559  1.00  0.96           N  
ATOM   4184  CA  MET A 279       7.773   2.684  23.060  1.00  0.96           C  
ATOM   4185  C   MET A 279       8.549   2.690  21.753  1.00  0.96           C  
ATOM   4186  O   MET A 279       9.630   2.098  21.676  1.00  0.96           O  
ATOM   4187  CB  MET A 279       8.453   3.588  24.076  1.00  0.96           C  
ATOM   4188  CG  MET A 279       8.498   5.021  23.678  1.00  0.96           C  
ATOM   4189  SD  MET A 279       8.970   6.042  25.027  1.00  0.96           S  
ATOM   4190  CE  MET A 279      10.595   5.512  25.337  1.00  0.96           C  
ATOM   4191  H   MET A 279       8.544   0.857  23.870  1.00  0.96           H  
ATOM   4192  HA  MET A 279       6.774   3.054  22.851  1.00  0.96           H  
ATOM   4193 1HB  MET A 279       8.029   3.481  25.047  1.00  0.96           H  
ATOM   4194 2HB  MET A 279       9.493   3.267  24.166  1.00  0.96           H  
ATOM   4195 1HG  MET A 279       9.196   5.154  22.873  1.00  0.96           H  
ATOM   4196 2HG  MET A 279       7.508   5.333  23.328  1.00  0.96           H  
ATOM   4197 1HE  MET A 279      10.997   6.082  26.152  1.00  0.96           H  
ATOM   4198 2HE  MET A 279      10.587   4.460  25.598  1.00  0.96           H  
ATOM   4199 3HE  MET A 279      11.198   5.668  24.460  1.00  0.96           H  
ATOM   4200  N   ARG A 280       8.012   3.356  20.727  1.00  1.00           N  
ATOM   4201  CA  ARG A 280       8.669   3.391  19.419  1.00  1.00           C  
ATOM   4202  C   ARG A 280       8.769   4.798  18.818  1.00  1.00           C  
ATOM   4203  O   ARG A 280       7.828   5.585  18.898  1.00  1.00           O  
ATOM   4204  CB  ARG A 280       7.926   2.476  18.453  1.00  1.00           C  
ATOM   4205  CG  ARG A 280       7.948   0.997  18.827  1.00  1.00           C  
ATOM   4206  CD  ARG A 280       7.237   0.111  17.847  1.00  1.00           C  
ATOM   4207  NE  ARG A 280       7.858   0.117  16.519  1.00  1.00           N  
ATOM   4208  CZ  ARG A 280       7.309   0.618  15.402  1.00  1.00           C  
ATOM   4209  NH1 ARG A 280       6.102   1.146  15.400  1.00  1.00           N  
ATOM   4210  NH2 ARG A 280       8.019   0.554  14.309  1.00  1.00           N  
ATOM   4211  H   ARG A 280       7.115   3.820  20.856  1.00  1.00           H  
ATOM   4212  HA  ARG A 280       9.669   3.003  19.548  1.00  1.00           H  
ATOM   4213 1HB  ARG A 280       6.886   2.787  18.389  1.00  1.00           H  
ATOM   4214 2HB  ARG A 280       8.348   2.562  17.475  1.00  1.00           H  
ATOM   4215 1HG  ARG A 280       8.977   0.668  18.892  1.00  1.00           H  
ATOM   4216 2HG  ARG A 280       7.467   0.860  19.796  1.00  1.00           H  
ATOM   4217 1HD  ARG A 280       7.249  -0.913  18.221  1.00  1.00           H  
ATOM   4218 2HD  ARG A 280       6.205   0.444  17.740  1.00  1.00           H  
ATOM   4219  HE  ARG A 280       8.809  -0.260  16.409  1.00  1.00           H  
ATOM   4220 1HH1 ARG A 280       5.566   1.183  16.255  1.00  1.00           H  
ATOM   4221 2HH1 ARG A 280       5.715   1.513  14.543  1.00  1.00           H  
ATOM   4222 1HH2 ARG A 280       8.953   0.147  14.392  1.00  1.00           H  
ATOM   4223 2HH2 ARG A 280       7.661   0.911  13.436  1.00  1.00           H  
ATOM   4224  N   SER A 281       9.909   5.128  18.204  1.00  1.03           N  
ATOM   4225  CA  SER A 281      10.074   6.453  17.585  1.00  1.03           C  
ATOM   4226  C   SER A 281      11.200   6.513  16.567  1.00  1.03           C  
ATOM   4227  O   SER A 281      12.257   5.931  16.776  1.00  1.03           O  
ATOM   4228  CB  SER A 281      10.410   7.481  18.624  1.00  1.03           C  
ATOM   4229  OG  SER A 281      10.477   8.756  18.054  1.00  1.03           O  
ATOM   4230  H   SER A 281      10.662   4.440  18.175  1.00  1.03           H  
ATOM   4231  HA  SER A 281       9.144   6.720  17.079  1.00  1.03           H  
ATOM   4232 1HB  SER A 281       9.711   7.465  19.439  1.00  1.03           H  
ATOM   4233 2HB  SER A 281      11.368   7.242  19.012  1.00  1.03           H  
ATOM   4234  HG  SER A 281       9.602   9.143  18.156  1.00  1.03           H  
ATOM   4235  N   GLU A 282      11.052   7.339  15.539  1.00  1.07           N  
ATOM   4236  CA  GLU A 282      12.154   7.508  14.586  1.00  1.07           C  
ATOM   4237  C   GLU A 282      13.417   8.155  15.201  1.00  1.07           C  
ATOM   4238  O   GLU A 282      14.479   8.111  14.578  1.00  1.07           O  
ATOM   4239  CB  GLU A 282      11.711   8.276  13.347  1.00  1.07           C  
ATOM   4240  CG  GLU A 282      10.708   7.521  12.459  1.00  1.07           C  
ATOM   4241  CD  GLU A 282      10.294   8.295  11.221  1.00  1.07           C  
ATOM   4242  OE1 GLU A 282      10.764   9.397  11.051  1.00  1.07           O  
ATOM   4243  OE2 GLU A 282       9.497   7.788  10.456  1.00  1.07           O  
ATOM   4244  H   GLU A 282      10.162   7.824  15.386  1.00  1.07           H  
ATOM   4245  HA  GLU A 282      12.449   6.522  14.240  1.00  1.07           H  
ATOM   4246 1HB  GLU A 282      11.283   9.209  13.637  1.00  1.07           H  
ATOM   4247 2HB  GLU A 282      12.584   8.497  12.731  1.00  1.07           H  
ATOM   4248 1HG  GLU A 282      11.167   6.584  12.146  1.00  1.07           H  
ATOM   4249 2HG  GLU A 282       9.823   7.284  13.049  1.00  1.07           H  
ATOM   4250  N   SER A 283      13.321   8.801  16.383  1.00  1.10           N  
ATOM   4251  CA  SER A 283      14.543   9.397  16.952  1.00  1.10           C  
ATOM   4252  C   SER A 283      14.733   9.120  18.444  1.00  1.10           C  
ATOM   4253  O   SER A 283      13.839   9.399  19.247  1.00  1.10           O  
ATOM   4254  CB  SER A 283      14.557  10.900  16.771  1.00  1.10           C  
ATOM   4255  OG  SER A 283      15.683  11.489  17.427  1.00  1.10           O  
ATOM   4256  H   SER A 283      12.421   8.837  16.882  1.00  1.10           H  
ATOM   4257  HA  SER A 283      15.368   8.982  16.388  1.00  1.10           H  
ATOM   4258 1HB  SER A 283      14.599  11.126  15.707  1.00  1.10           H  
ATOM   4259 2HB  SER A 283      13.632  11.330  17.162  1.00  1.10           H  
ATOM   4260  HG  SER A 283      15.765  12.377  17.056  1.00  1.10           H  
ATOM   4261  N   PRO A 284      15.959   8.730  18.876  1.00  1.12           N  
ATOM   4262  CA  PRO A 284      16.308   8.442  20.245  1.00  1.12           C  
ATOM   4263  C   PRO A 284      16.185   9.679  21.104  1.00  1.12           C  
ATOM   4264  O   PRO A 284      16.062   9.585  22.328  1.00  1.12           O  
ATOM   4265  CB  PRO A 284      17.766   7.970  20.141  1.00  1.12           C  
ATOM   4266  CG  PRO A 284      18.290   8.607  18.887  1.00  1.12           C  
ATOM   4267  CD  PRO A 284      17.121   8.649  17.948  1.00  1.12           C  
ATOM   4268  HA  PRO A 284      15.662   7.653  20.620  1.00  1.12           H  
ATOM   4269 1HB  PRO A 284      18.324   8.286  21.036  1.00  1.12           H  
ATOM   4270 2HB  PRO A 284      17.806   6.871  20.113  1.00  1.12           H  
ATOM   4271 1HG  PRO A 284      18.688   9.608  19.114  1.00  1.12           H  
ATOM   4272 2HG  PRO A 284      19.130   8.017  18.486  1.00  1.12           H  
ATOM   4273 1HD  PRO A 284      17.231   9.543  17.324  1.00  1.12           H  
ATOM   4274 2HD  PRO A 284      17.100   7.744  17.376  1.00  1.12           H  
ATOM   4275  N   ALA A 285      16.224  10.864  20.478  1.00  1.13           N  
ATOM   4276  CA  ALA A 285      16.098  12.068  21.270  1.00  1.13           C  
ATOM   4277  C   ALA A 285      14.719  12.110  21.886  1.00  1.13           C  
ATOM   4278  O   ALA A 285      14.540  12.529  23.032  1.00  1.13           O  
ATOM   4279  CB  ALA A 285      16.330  13.297  20.421  1.00  1.13           C  
ATOM   4280  H   ALA A 285      16.281  10.946  19.460  1.00  1.13           H  
ATOM   4281  HA  ALA A 285      16.834  12.034  22.073  1.00  1.13           H  
ATOM   4282 1HB  ALA A 285      16.234  14.188  21.038  1.00  1.13           H  
ATOM   4283 2HB  ALA A 285      17.329  13.256  19.989  1.00  1.13           H  
ATOM   4284 3HB  ALA A 285      15.588  13.327  19.623  1.00  1.13           H  
ATOM   4285  N   GLU A 286      13.733  11.680  21.100  1.00  1.13           N  
ATOM   4286  CA  GLU A 286      12.365  11.755  21.533  1.00  1.13           C  
ATOM   4287  C   GLU A 286      12.061  10.555  22.403  1.00  1.13           C  
ATOM   4288  O   GLU A 286      11.302  10.670  23.365  1.00  1.13           O  
ATOM   4289  CB  GLU A 286      11.433  11.876  20.335  1.00  1.13           C  
ATOM   4290  CG  GLU A 286      11.668  13.165  19.490  1.00  1.13           C  
ATOM   4291  CD  GLU A 286      11.492  14.489  20.237  1.00  1.13           C  
ATOM   4292  OE1 GLU A 286      10.526  14.635  20.939  1.00  1.13           O  
ATOM   4293  OE2 GLU A 286      12.335  15.360  20.081  1.00  1.13           O  
ATOM   4294  H   GLU A 286      13.936  11.258  20.197  1.00  1.13           H  
ATOM   4295  HA  GLU A 286      12.240  12.650  22.139  1.00  1.13           H  
ATOM   4296 1HB  GLU A 286      11.575  11.013  19.677  1.00  1.13           H  
ATOM   4297 2HB  GLU A 286      10.396  11.862  20.671  1.00  1.13           H  
ATOM   4298 1HG  GLU A 286      12.680  13.124  19.081  1.00  1.13           H  
ATOM   4299 2HG  GLU A 286      10.982  13.152  18.666  1.00  1.13           H  
ATOM   4300  N   LEU A 287      12.716   9.413  22.130  1.00  1.11           N  
ATOM   4301  CA  LEU A 287      12.465   8.262  22.990  1.00  1.11           C  
ATOM   4302  C   LEU A 287      12.882   8.633  24.402  1.00  1.11           C  
ATOM   4303  O   LEU A 287      12.180   8.318  25.355  1.00  1.11           O  
ATOM   4304  CB  LEU A 287      13.284   7.017  22.579  1.00  1.11           C  
ATOM   4305  CG  LEU A 287      12.924   6.317  21.282  1.00  1.11           C  
ATOM   4306  CD1 LEU A 287      13.936   5.236  20.960  1.00  1.11           C  
ATOM   4307  CD2 LEU A 287      11.560   5.667  21.419  1.00  1.11           C  
ATOM   4308  H   LEU A 287      13.324   9.358  21.311  1.00  1.11           H  
ATOM   4309  HA  LEU A 287      11.400   8.028  22.980  1.00  1.11           H  
ATOM   4310 1HB  LEU A 287      14.327   7.307  22.523  1.00  1.11           H  
ATOM   4311 2HB  LEU A 287      13.191   6.285  23.367  1.00  1.11           H  
ATOM   4312  HG  LEU A 287      12.942   7.042  20.479  1.00  1.11           H  
ATOM   4313 1HD1 LEU A 287      13.647   4.774  20.034  1.00  1.11           H  
ATOM   4314 2HD1 LEU A 287      14.924   5.639  20.859  1.00  1.11           H  
ATOM   4315 3HD1 LEU A 287      13.937   4.498  21.742  1.00  1.11           H  
ATOM   4316 1HD2 LEU A 287      11.312   5.163  20.498  1.00  1.11           H  
ATOM   4317 2HD2 LEU A 287      11.585   4.934  22.226  1.00  1.11           H  
ATOM   4318 3HD2 LEU A 287      10.814   6.429  21.636  1.00  1.11           H  
ATOM   4319  N   ALA A 288      14.018   9.331  24.537  1.00  1.08           N  
ATOM   4320  CA  ALA A 288      14.511   9.753  25.844  1.00  1.08           C  
ATOM   4321  C   ALA A 288      13.585  10.756  26.533  1.00  1.08           C  
ATOM   4322  O   ALA A 288      13.286  10.636  27.723  1.00  1.08           O  
ATOM   4323  CB  ALA A 288      15.879  10.372  25.681  1.00  1.08           C  
ATOM   4324  H   ALA A 288      14.577   9.554  23.710  1.00  1.08           H  
ATOM   4325  HA  ALA A 288      14.584   8.868  26.477  1.00  1.08           H  
ATOM   4326 1HB  ALA A 288      16.267  10.659  26.655  1.00  1.08           H  
ATOM   4327 2HB  ALA A 288      16.549   9.650  25.216  1.00  1.08           H  
ATOM   4328 3HB  ALA A 288      15.800  11.255  25.042  1.00  1.08           H  
ATOM   4329  N   LYS A 289      13.069  11.730  25.785  1.00  1.05           N  
ATOM   4330  CA  LYS A 289      12.190  12.720  26.406  1.00  1.05           C  
ATOM   4331  C   LYS A 289      10.921  12.062  26.927  1.00  1.05           C  
ATOM   4332  O   LYS A 289      10.426  12.373  28.019  1.00  1.05           O  
ATOM   4333  CB  LYS A 289      11.815  13.778  25.379  1.00  1.05           C  
ATOM   4334  CG  LYS A 289      12.949  14.705  24.974  1.00  1.05           C  
ATOM   4335  CD  LYS A 289      12.492  15.620  23.862  1.00  1.05           C  
ATOM   4336  CE  LYS A 289      13.613  16.467  23.297  1.00  1.05           C  
ATOM   4337  NZ  LYS A 289      13.144  17.266  22.118  1.00  1.05           N  
ATOM   4338  H   LYS A 289      13.331  11.823  24.801  1.00  1.05           H  
ATOM   4339  HA  LYS A 289      12.713  13.179  27.246  1.00  1.05           H  
ATOM   4340 1HB  LYS A 289      11.455  13.286  24.471  1.00  1.05           H  
ATOM   4341 2HB  LYS A 289      11.000  14.385  25.764  1.00  1.05           H  
ATOM   4342 1HG  LYS A 289      13.245  15.308  25.833  1.00  1.05           H  
ATOM   4343 2HG  LYS A 289      13.803  14.132  24.652  1.00  1.05           H  
ATOM   4344 1HD  LYS A 289      12.082  15.013  23.054  1.00  1.05           H  
ATOM   4345 2HD  LYS A 289      11.704  16.275  24.226  1.00  1.05           H  
ATOM   4346 1HE  LYS A 289      13.979  17.145  24.064  1.00  1.05           H  
ATOM   4347 2HE  LYS A 289      14.428  15.814  22.978  1.00  1.05           H  
ATOM   4348 1HZ  LYS A 289      13.900  17.813  21.748  1.00  1.05           H  
ATOM   4349 2HZ  LYS A 289      12.804  16.606  21.384  1.00  1.05           H  
ATOM   4350 3HZ  LYS A 289      12.391  17.873  22.391  1.00  1.05           H  
ATOM   4351  N   VAL A 290      10.407  11.131  26.137  1.00  1.01           N  
ATOM   4352  CA  VAL A 290       9.193  10.436  26.480  1.00  1.01           C  
ATOM   4353  C   VAL A 290       9.461   9.451  27.625  1.00  1.01           C  
ATOM   4354  O   VAL A 290       8.651   9.350  28.547  1.00  1.01           O  
ATOM   4355  CB  VAL A 290       8.578   9.797  25.238  1.00  1.01           C  
ATOM   4356  CG1 VAL A 290       7.458   9.025  25.635  1.00  1.01           C  
ATOM   4357  CG2 VAL A 290       8.136  10.893  24.276  1.00  1.01           C  
ATOM   4358  H   VAL A 290      10.861  10.917  25.246  1.00  1.01           H  
ATOM   4359  HA  VAL A 290       8.473  11.171  26.835  1.00  1.01           H  
ATOM   4360  HB  VAL A 290       9.312   9.140  24.760  1.00  1.01           H  
ATOM   4361 1HG1 VAL A 290       7.007   8.547  24.767  1.00  1.01           H  
ATOM   4362 2HG1 VAL A 290       7.829   8.296  26.322  1.00  1.01           H  
ATOM   4363 3HG1 VAL A 290       6.725   9.662  26.127  1.00  1.01           H  
ATOM   4364 1HG2 VAL A 290       7.690  10.455  23.402  1.00  1.01           H  
ATOM   4365 2HG2 VAL A 290       7.404  11.535  24.771  1.00  1.01           H  
ATOM   4366 3HG2 VAL A 290       8.998  11.490  23.980  1.00  1.01           H  
ATOM   4367  N   GLU A 291      10.601   8.742  27.593  1.00  0.98           N  
ATOM   4368  CA  GLU A 291      10.966   7.837  28.681  1.00  0.98           C  
ATOM   4369  C   GLU A 291      10.919   8.567  30.009  1.00  0.98           C  
ATOM   4370  O   GLU A 291      10.337   8.073  30.978  1.00  0.98           O  
ATOM   4371  CB  GLU A 291      12.406   7.313  28.526  1.00  0.98           C  
ATOM   4372  CG  GLU A 291      12.864   6.382  29.649  1.00  0.98           C  
ATOM   4373  CD  GLU A 291      14.318   5.932  29.521  1.00  0.98           C  
ATOM   4374  OE1 GLU A 291      15.005   6.364  28.624  1.00  0.98           O  
ATOM   4375  OE2 GLU A 291      14.713   5.089  30.301  1.00  0.98           O  
ATOM   4376  H   GLU A 291      11.231   8.829  26.802  1.00  0.98           H  
ATOM   4377  HA  GLU A 291      10.262   7.005  28.702  1.00  0.98           H  
ATOM   4378 1HB  GLU A 291      12.523   6.787  27.589  1.00  0.98           H  
ATOM   4379 2HB  GLU A 291      13.092   8.154  28.504  1.00  0.98           H  
ATOM   4380 1HG  GLU A 291      12.742   6.901  30.600  1.00  0.98           H  
ATOM   4381 2HG  GLU A 291      12.217   5.506  29.662  1.00  0.98           H  
ATOM   4382  N   GLN A 292      11.511   9.759  30.048  1.00  0.94           N  
ATOM   4383  CA  GLN A 292      11.553  10.535  31.272  1.00  0.94           C  
ATOM   4384  C   GLN A 292      10.147  10.908  31.722  1.00  0.94           C  
ATOM   4385  O   GLN A 292       9.825  10.820  32.912  1.00  0.94           O  
ATOM   4386  CB  GLN A 292      12.404  11.778  31.044  1.00  0.94           C  
ATOM   4387  CG  GLN A 292      13.882  11.471  30.859  1.00  0.94           C  
ATOM   4388  CD  GLN A 292      14.690  12.684  30.434  1.00  0.94           C  
ATOM   4389  OE1 GLN A 292      14.149  13.702  29.988  1.00  0.94           O  
ATOM   4390  NE2 GLN A 292      16.007  12.579  30.562  1.00  0.94           N  
ATOM   4391  H   GLN A 292      11.979  10.115  29.209  1.00  0.94           H  
ATOM   4392  HA  GLN A 292      12.011   9.928  32.051  1.00  0.94           H  
ATOM   4393 1HB  GLN A 292      12.056  12.290  30.143  1.00  0.94           H  
ATOM   4394 2HB  GLN A 292      12.290  12.465  31.879  1.00  0.94           H  
ATOM   4395 1HG  GLN A 292      14.282  11.112  31.806  1.00  0.94           H  
ATOM   4396 2HG  GLN A 292      13.990  10.699  30.100  1.00  0.94           H  
ATOM   4397 1HE2 GLN A 292      16.598  13.339  30.295  1.00  0.94           H  
ATOM   4398 2HE2 GLN A 292      16.406  11.736  30.923  1.00  0.94           H  
ATOM   4399  N   ALA A 293       9.279  11.273  30.765  1.00  0.89           N  
ATOM   4400  CA  ALA A 293       7.900  11.591  31.115  1.00  0.89           C  
ATOM   4401  C   ALA A 293       7.223  10.383  31.742  1.00  0.89           C  
ATOM   4402  O   ALA A 293       6.489  10.504  32.727  1.00  0.89           O  
ATOM   4403  CB  ALA A 293       7.122  12.014  29.882  1.00  0.89           C  
ATOM   4404  H   ALA A 293       9.591  11.361  29.795  1.00  0.89           H  
ATOM   4405  HA  ALA A 293       7.911  12.401  31.842  1.00  0.89           H  
ATOM   4406 1HB  ALA A 293       6.103  12.258  30.167  1.00  0.89           H  
ATOM   4407 2HB  ALA A 293       7.598  12.883  29.432  1.00  0.89           H  
ATOM   4408 3HB  ALA A 293       7.106  11.200  29.162  1.00  0.89           H  
ATOM   4409  N   PHE A 294       7.498   9.205  31.193  1.00  0.85           N  
ATOM   4410  CA  PHE A 294       6.890   7.996  31.706  1.00  0.85           C  
ATOM   4411  C   PHE A 294       7.388   7.670  33.103  1.00  0.85           C  
ATOM   4412  O   PHE A 294       6.605   7.292  33.975  1.00  0.85           O  
ATOM   4413  CB  PHE A 294       7.103   6.851  30.724  1.00  0.85           C  
ATOM   4414  CG  PHE A 294       6.277   7.088  29.529  1.00  0.85           C  
ATOM   4415  CD1 PHE A 294       5.124   7.808  29.654  1.00  0.85           C  
ATOM   4416  CD2 PHE A 294       6.617   6.626  28.309  1.00  0.85           C  
ATOM   4417  CE1 PHE A 294       4.325   8.063  28.597  1.00  0.85           C  
ATOM   4418  CE2 PHE A 294       5.808   6.886  27.239  1.00  0.85           C  
ATOM   4419  CZ  PHE A 294       4.659   7.609  27.384  1.00  0.85           C  
ATOM   4420  H   PHE A 294       8.114   9.161  30.378  1.00  0.85           H  
ATOM   4421  HA  PHE A 294       5.818   8.168  31.774  1.00  0.85           H  
ATOM   4422 1HB  PHE A 294       8.149   6.799  30.425  1.00  0.85           H  
ATOM   4423 2HB  PHE A 294       6.822   5.900  31.169  1.00  0.85           H  
ATOM   4424  HD1 PHE A 294       4.860   8.180  30.625  1.00  0.85           H  
ATOM   4425  HD2 PHE A 294       7.535   6.052  28.182  1.00  0.85           H  
ATOM   4426  HE1 PHE A 294       3.419   8.633  28.727  1.00  0.85           H  
ATOM   4427  HE2 PHE A 294       6.090   6.521  26.258  1.00  0.85           H  
ATOM   4428  HZ  PHE A 294       4.021   7.814  26.527  1.00  0.85           H  
ATOM   4429  N   LEU A 295       8.674   7.858  33.352  1.00  0.80           N  
ATOM   4430  CA  LEU A 295       9.186   7.571  34.680  1.00  0.80           C  
ATOM   4431  C   LEU A 295       8.528   8.504  35.697  1.00  0.80           C  
ATOM   4432  O   LEU A 295       8.173   8.082  36.808  1.00  0.80           O  
ATOM   4433  CB  LEU A 295      10.701   7.737  34.681  1.00  0.80           C  
ATOM   4434  CG  LEU A 295      11.466   6.683  33.862  1.00  0.80           C  
ATOM   4435  CD1 LEU A 295      12.927   7.077  33.754  1.00  0.80           C  
ATOM   4436  CD2 LEU A 295      11.315   5.336  34.528  1.00  0.80           C  
ATOM   4437  H   LEU A 295       9.298   8.167  32.604  1.00  0.80           H  
ATOM   4438  HA  LEU A 295       8.937   6.542  34.936  1.00  0.80           H  
ATOM   4439 1HB  LEU A 295      10.939   8.716  34.265  1.00  0.80           H  
ATOM   4440 2HB  LEU A 295      11.060   7.699  35.707  1.00  0.80           H  
ATOM   4441  HG  LEU A 295      11.055   6.633  32.857  1.00  0.80           H  
ATOM   4442 1HD1 LEU A 295      13.461   6.329  33.160  1.00  0.80           H  
ATOM   4443 2HD1 LEU A 295      13.004   8.045  33.263  1.00  0.80           H  
ATOM   4444 3HD1 LEU A 295      13.365   7.135  34.746  1.00  0.80           H  
ATOM   4445 1HD2 LEU A 295      11.852   4.588  33.942  1.00  0.80           H  
ATOM   4446 2HD2 LEU A 295      11.728   5.372  35.535  1.00  0.80           H  
ATOM   4447 3HD2 LEU A 295      10.259   5.076  34.577  1.00  0.80           H  
ATOM   4448  N   ALA A 296       8.335   9.776  35.303  1.00  0.76           N  
ATOM   4449  CA  ALA A 296       7.687  10.746  36.175  1.00  0.76           C  
ATOM   4450  C   ALA A 296       6.263  10.304  36.487  1.00  0.76           C  
ATOM   4451  O   ALA A 296       5.826  10.366  37.640  1.00  0.76           O  
ATOM   4452  CB  ALA A 296       7.678  12.116  35.514  1.00  0.76           C  
ATOM   4453  H   ALA A 296       8.668  10.075  34.384  1.00  0.76           H  
ATOM   4454  HA  ALA A 296       8.245  10.795  37.107  1.00  0.76           H  
ATOM   4455 1HB  ALA A 296       7.210  12.835  36.179  1.00  0.76           H  
ATOM   4456 2HB  ALA A 296       8.703  12.421  35.304  1.00  0.76           H  
ATOM   4457 3HB  ALA A 296       7.121  12.067  34.585  1.00  0.76           H  
ATOM   4458  N   ILE A 297       5.557   9.799  35.479  1.00  0.73           N  
ATOM   4459  CA  ILE A 297       4.198   9.313  35.655  1.00  0.73           C  
ATOM   4460  C   ILE A 297       4.108   8.122  36.582  1.00  0.73           C  
ATOM   4461  O   ILE A 297       3.200   8.051  37.411  1.00  0.73           O  
ATOM   4462  CB  ILE A 297       3.510   9.017  34.335  1.00  0.73           C  
ATOM   4463  CG1 ILE A 297       3.257  10.317  33.607  1.00  0.73           C  
ATOM   4464  CG2 ILE A 297       2.224   8.240  34.587  1.00  0.73           C  
ATOM   4465  CD1 ILE A 297       2.848  10.134  32.211  1.00  0.73           C  
ATOM   4466  H   ILE A 297       5.970   9.783  34.542  1.00  0.73           H  
ATOM   4467  HA  ILE A 297       3.627  10.122  36.116  1.00  0.73           H  
ATOM   4468  HB  ILE A 297       4.178   8.446  33.720  1.00  0.73           H  
ATOM   4469 1HG1 ILE A 297       2.462  10.849  34.128  1.00  0.73           H  
ATOM   4470 2HG1 ILE A 297       4.157  10.928  33.634  1.00  0.73           H  
ATOM   4471 1HG2 ILE A 297       1.729   8.013  33.648  1.00  0.73           H  
ATOM   4472 2HG2 ILE A 297       2.460   7.324  35.096  1.00  0.73           H  
ATOM   4473 3HG2 ILE A 297       1.559   8.835  35.212  1.00  0.73           H  
ATOM   4474 1HD1 ILE A 297       2.662  11.094  31.773  1.00  0.73           H  
ATOM   4475 2HD1 ILE A 297       3.628   9.635  31.670  1.00  0.73           H  
ATOM   4476 3HD1 ILE A 297       1.952   9.552  32.188  1.00  0.73           H  
ATOM   4477  N   VAL A 298       5.036   7.174  36.456  1.00  0.70           N  
ATOM   4478  CA  VAL A 298       4.977   6.024  37.344  1.00  0.70           C  
ATOM   4479  C   VAL A 298       5.078   6.506  38.782  1.00  0.70           C  
ATOM   4480  O   VAL A 298       4.287   6.101  39.638  1.00  0.70           O  
ATOM   4481  CB  VAL A 298       6.138   5.047  37.094  1.00  0.70           C  
ATOM   4482  CG1 VAL A 298       6.143   3.974  38.185  1.00  0.70           C  
ATOM   4483  CG2 VAL A 298       6.001   4.427  35.774  1.00  0.70           C  
ATOM   4484  H   VAL A 298       5.759   7.257  35.740  1.00  0.70           H  
ATOM   4485  HA  VAL A 298       4.027   5.509  37.200  1.00  0.70           H  
ATOM   4486  HB  VAL A 298       7.085   5.594  37.146  1.00  0.70           H  
ATOM   4487 1HG1 VAL A 298       6.968   3.287  38.024  1.00  0.70           H  
ATOM   4488 2HG1 VAL A 298       6.252   4.451  39.159  1.00  0.70           H  
ATOM   4489 3HG1 VAL A 298       5.208   3.422  38.153  1.00  0.70           H  
ATOM   4490 1HG2 VAL A 298       6.825   3.743  35.601  1.00  0.70           H  
ATOM   4491 2HG2 VAL A 298       5.066   3.889  35.741  1.00  0.70           H  
ATOM   4492 3HG2 VAL A 298       6.008   5.197  35.024  1.00  0.70           H  
ATOM   4493  N   GLN A 299       6.015   7.419  39.046  1.00  0.67           N  
ATOM   4494  CA  GLN A 299       6.172   7.921  40.401  1.00  0.67           C  
ATOM   4495  C   GLN A 299       4.935   8.688  40.867  1.00  0.67           C  
ATOM   4496  O   GLN A 299       4.467   8.488  41.990  1.00  0.67           O  
ATOM   4497  CB  GLN A 299       7.408   8.816  40.475  1.00  0.67           C  
ATOM   4498  CG  GLN A 299       7.753   9.336  41.869  1.00  0.67           C  
ATOM   4499  CD  GLN A 299       8.130   8.236  42.861  1.00  0.67           C  
ATOM   4500  OE1 GLN A 299       8.652   7.175  42.485  1.00  0.67           O  
ATOM   4501  NE2 GLN A 299       7.888   8.501  44.143  1.00  0.67           N  
ATOM   4502  H   GLN A 299       6.640   7.740  38.301  1.00  0.67           H  
ATOM   4503  HA  GLN A 299       6.313   7.071  41.066  1.00  0.67           H  
ATOM   4504 1HB  GLN A 299       8.270   8.271  40.089  1.00  0.67           H  
ATOM   4505 2HB  GLN A 299       7.259   9.680  39.823  1.00  0.67           H  
ATOM   4506 1HG  GLN A 299       8.588  10.027  41.790  1.00  0.67           H  
ATOM   4507 2HG  GLN A 299       6.878   9.861  42.267  1.00  0.67           H  
ATOM   4508 1HE2 GLN A 299       8.118   7.833  44.849  1.00  0.67           H  
ATOM   4509 2HE2 GLN A 299       7.463   9.404  44.408  1.00  0.67           H  
ATOM   4510  N   LYS A 300       4.357   9.523  40.000  1.00  0.66           N  
ATOM   4511  CA  LYS A 300       3.178  10.291  40.394  1.00  0.66           C  
ATOM   4512  C   LYS A 300       1.998   9.382  40.716  1.00  0.66           C  
ATOM   4513  O   LYS A 300       1.249   9.642  41.660  1.00  0.66           O  
ATOM   4514  CB  LYS A 300       2.792  11.280  39.296  1.00  0.66           C  
ATOM   4515  CG  LYS A 300       3.758  12.461  39.140  1.00  0.66           C  
ATOM   4516  CD  LYS A 300       3.354  13.363  37.984  1.00  0.66           C  
ATOM   4517  CE  LYS A 300       4.339  14.509  37.809  1.00  0.66           C  
ATOM   4518  NZ  LYS A 300       3.974  15.385  36.659  1.00  0.66           N  
ATOM   4519  H   LYS A 300       4.765   9.662  39.074  1.00  0.66           H  
ATOM   4520  HA  LYS A 300       3.426  10.853  41.295  1.00  0.66           H  
ATOM   4521 1HB  LYS A 300       2.752  10.753  38.343  1.00  0.66           H  
ATOM   4522 2HB  LYS A 300       1.797  11.675  39.495  1.00  0.66           H  
ATOM   4523 1HG  LYS A 300       3.748  13.046  40.060  1.00  0.66           H  
ATOM   4524 2HG  LYS A 300       4.765  12.097  38.983  1.00  0.66           H  
ATOM   4525 1HD  LYS A 300       3.329  12.775  37.063  1.00  0.66           H  
ATOM   4526 2HD  LYS A 300       2.361  13.769  38.164  1.00  0.66           H  
ATOM   4527 1HE  LYS A 300       4.355  15.106  38.718  1.00  0.66           H  
ATOM   4528 2HE  LYS A 300       5.334  14.096  37.638  1.00  0.66           H  
ATOM   4529 1HZ  LYS A 300       4.651  16.130  36.574  1.00  0.66           H  
ATOM   4530 2HZ  LYS A 300       3.968  14.838  35.809  1.00  0.66           H  
ATOM   4531 3HZ  LYS A 300       3.057  15.779  36.812  1.00  0.66           H  
ATOM   4532  N   SER A 301       1.849   8.302  39.954  1.00  0.65           N  
ATOM   4533  CA  SER A 301       0.781   7.334  40.159  1.00  0.65           C  
ATOM   4534  C   SER A 301       0.889   6.701  41.538  1.00  0.65           C  
ATOM   4535  O   SER A 301      -0.105   6.597  42.269  1.00  0.65           O  
ATOM   4536  CB  SER A 301       0.865   6.277  39.102  1.00  0.65           C  
ATOM   4537  OG  SER A 301      -0.128   5.326  39.257  1.00  0.65           O  
ATOM   4538  H   SER A 301       2.492   8.151  39.175  1.00  0.65           H  
ATOM   4539  HA  SER A 301      -0.177   7.847  40.078  1.00  0.65           H  
ATOM   4540 1HB  SER A 301       0.781   6.740  38.117  1.00  0.65           H  
ATOM   4541 2HB  SER A 301       1.837   5.796  39.147  1.00  0.65           H  
ATOM   4542  HG  SER A 301       0.053   4.679  38.552  1.00  0.65           H  
ATOM   4543  N   VAL A 302       2.111   6.313  41.898  1.00  0.64           N  
ATOM   4544  CA  VAL A 302       2.403   5.717  43.189  1.00  0.64           C  
ATOM   4545  C   VAL A 302       2.113   6.694  44.324  1.00  0.64           C  
ATOM   4546  O   VAL A 302       1.440   6.345  45.301  1.00  0.64           O  
ATOM   4547  CB  VAL A 302       3.878   5.311  43.200  1.00  0.64           C  
ATOM   4548  CG1 VAL A 302       4.311   4.909  44.510  1.00  0.64           C  
ATOM   4549  CG2 VAL A 302       4.073   4.159  42.274  1.00  0.64           C  
ATOM   4550  H   VAL A 302       2.874   6.424  41.225  1.00  0.64           H  
ATOM   4551  HA  VAL A 302       1.780   4.831  43.313  1.00  0.64           H  
ATOM   4552  HB  VAL A 302       4.478   6.160  42.888  1.00  0.64           H  
ATOM   4553 1HG1 VAL A 302       5.354   4.640  44.464  1.00  0.64           H  
ATOM   4554 2HG1 VAL A 302       4.176   5.719  45.222  1.00  0.64           H  
ATOM   4555 3HG1 VAL A 302       3.735   4.067  44.797  1.00  0.64           H  
ATOM   4556 1HG2 VAL A 302       5.120   3.893  42.279  1.00  0.64           H  
ATOM   4557 2HG2 VAL A 302       3.474   3.319  42.618  1.00  0.64           H  
ATOM   4558 3HG2 VAL A 302       3.770   4.433  41.277  1.00  0.64           H  
ATOM   4559  N   GLU A 303       2.574   7.940  44.176  1.00  0.64           N  
ATOM   4560  CA  GLU A 303       2.324   8.950  45.196  1.00  0.64           C  
ATOM   4561  C   GLU A 303       0.824   9.217  45.308  1.00  0.64           C  
ATOM   4562  O   GLU A 303       0.297   9.389  46.410  1.00  0.64           O  
ATOM   4563  CB  GLU A 303       3.100  10.233  44.883  1.00  0.64           C  
ATOM   4564  CG  GLU A 303       4.624  10.071  45.027  1.00  0.64           C  
ATOM   4565  CD  GLU A 303       5.427  11.312  44.707  1.00  0.64           C  
ATOM   4566  OE1 GLU A 303       4.851  12.347  44.443  1.00  0.64           O  
ATOM   4567  OE2 GLU A 303       6.638  11.200  44.692  1.00  0.64           O  
ATOM   4568  H   GLU A 303       3.123   8.179  43.349  1.00  0.64           H  
ATOM   4569  HA  GLU A 303       2.675   8.567  46.152  1.00  0.64           H  
ATOM   4570 1HB  GLU A 303       2.890  10.541  43.857  1.00  0.64           H  
ATOM   4571 2HB  GLU A 303       2.772  11.033  45.544  1.00  0.64           H  
ATOM   4572 1HG  GLU A 303       4.843   9.772  46.050  1.00  0.64           H  
ATOM   4573 2HG  GLU A 303       4.946   9.263  44.374  1.00  0.64           H  
ATOM   4574  N   GLY A 304       0.135   9.193  44.166  1.00  0.66           N  
ATOM   4575  CA  GLY A 304      -1.298   9.390  44.086  1.00  0.66           C  
ATOM   4576  C   GLY A 304      -2.018   8.367  44.945  1.00  0.66           C  
ATOM   4577  O   GLY A 304      -2.816   8.737  45.807  1.00  0.66           O  
ATOM   4578  H   GLY A 304       0.637   9.068  43.292  1.00  0.66           H  
ATOM   4579 1HA  GLY A 304      -1.551  10.399  44.411  1.00  0.66           H  
ATOM   4580 2HA  GLY A 304      -1.612   9.287  43.047  1.00  0.66           H  
ATOM   4581  N   GLU A 305      -1.715   7.085  44.729  1.00  0.70           N  
ATOM   4582  CA  GLU A 305      -2.341   6.000  45.480  1.00  0.70           C  
ATOM   4583  C   GLU A 305      -2.028   6.118  46.982  1.00  0.70           C  
ATOM   4584  O   GLU A 305      -2.917   5.916  47.818  1.00  0.70           O  
ATOM   4585  CB  GLU A 305      -1.858   4.666  44.909  1.00  0.70           C  
ATOM   4586  CG  GLU A 305      -2.474   3.363  45.493  1.00  0.70           C  
ATOM   4587  CD  GLU A 305      -3.916   3.185  45.162  1.00  0.70           C  
ATOM   4588  OE1 GLU A 305      -4.403   3.915  44.335  1.00  0.70           O  
ATOM   4589  OE2 GLU A 305      -4.544   2.285  45.695  1.00  0.70           O  
ATOM   4590  H   GLU A 305      -1.041   6.863  43.992  1.00  0.70           H  
ATOM   4591  HA  GLU A 305      -3.420   6.067  45.347  1.00  0.70           H  
ATOM   4592 1HB  GLU A 305      -2.062   4.658  43.838  1.00  0.70           H  
ATOM   4593 2HB  GLU A 305      -0.784   4.628  45.010  1.00  0.70           H  
ATOM   4594 1HG  GLU A 305      -1.918   2.496  45.136  1.00  0.70           H  
ATOM   4595 2HG  GLU A 305      -2.370   3.410  46.568  1.00  0.70           H  
ATOM   4596  N   ASN A 306      -0.789   6.519  47.320  1.00  0.77           N  
ATOM   4597  CA  ASN A 306      -0.398   6.711  48.718  1.00  0.77           C  
ATOM   4598  C   ASN A 306      -1.142   7.878  49.368  1.00  0.77           C  
ATOM   4599  O   ASN A 306      -1.389   7.868  50.571  1.00  0.77           O  
ATOM   4600  CB  ASN A 306       1.103   6.941  48.827  1.00  0.77           C  
ATOM   4601  CG  ASN A 306       1.920   5.707  48.716  1.00  0.77           C  
ATOM   4602  OD1 ASN A 306       1.490   4.647  49.174  1.00  0.77           O  
ATOM   4603  ND2 ASN A 306       3.058   5.801  48.086  1.00  0.77           N  
ATOM   4604  H   ASN A 306      -0.092   6.663  46.587  1.00  0.77           H  
ATOM   4605  HA  ASN A 306      -0.662   5.810  49.269  1.00  0.77           H  
ATOM   4606 1HB  ASN A 306       1.409   7.626  48.041  1.00  0.77           H  
ATOM   4607 2HB  ASN A 306       1.322   7.423  49.778  1.00  0.77           H  
ATOM   4608 1HD2 ASN A 306       3.633   4.977  47.924  1.00  0.77           H  
ATOM   4609 2HD2 ASN A 306       3.349   6.680  47.717  1.00  0.77           H  
ATOM   4610  N   ALA A 307      -1.500   8.888  48.580  1.00  0.87           N  
ATOM   4611  CA  ALA A 307      -2.246  10.018  49.110  1.00  0.87           C  
ATOM   4612  C   ALA A 307      -3.740   9.700  49.200  1.00  0.87           C  
ATOM   4613  O   ALA A 307      -4.420  10.094  50.149  1.00  0.87           O  
ATOM   4614  CB  ALA A 307      -2.032  11.229  48.225  1.00  0.87           C  
ATOM   4615  H   ALA A 307      -1.222   8.886  47.599  1.00  0.87           H  
ATOM   4616  HA  ALA A 307      -1.881  10.228  50.113  1.00  0.87           H  
ATOM   4617 1HB  ALA A 307      -2.574  12.078  48.632  1.00  0.87           H  
ATOM   4618 2HB  ALA A 307      -0.968  11.458  48.177  1.00  0.87           H  
ATOM   4619 3HB  ALA A 307      -2.398  11.006  47.221  1.00  0.87           H  
ATOM   4620  N   ALA A 308      -4.253   9.013  48.179  1.00  1.01           N  
ATOM   4621  CA  ALA A 308      -5.663   8.661  48.060  1.00  1.01           C  
ATOM   4622  C   ALA A 308      -6.160   7.729  49.154  1.00  1.01           C  
ATOM   4623  O   ALA A 308      -7.301   7.848  49.607  1.00  1.01           O  
ATOM   4624  CB  ALA A 308      -5.907   7.990  46.722  1.00  1.01           C  
ATOM   4625  H   ALA A 308      -3.632   8.730  47.428  1.00  1.01           H  
ATOM   4626  HA  ALA A 308      -6.238   9.583  48.115  1.00  1.01           H  
ATOM   4627 1HB  ALA A 308      -6.965   7.762  46.617  1.00  1.01           H  
ATOM   4628 2HB  ALA A 308      -5.592   8.656  45.919  1.00  1.01           H  
ATOM   4629 3HB  ALA A 308      -5.328   7.066  46.674  1.00  1.01           H  
ATOM   4630  N   ARG A 309      -5.320   6.786  49.564  1.00  1.17           N  
ATOM   4631  CA  ARG A 309      -5.735   5.780  50.529  1.00  1.17           C  
ATOM   4632  C   ARG A 309      -4.879   5.786  51.784  1.00  1.17           C  
ATOM   4633  O   ARG A 309      -3.747   6.253  51.774  1.00  1.17           O  
ATOM   4634  CB  ARG A 309      -5.634   4.409  49.906  1.00  1.17           C  
ATOM   4635  CG  ARG A 309      -6.513   4.149  48.680  1.00  1.17           C  
ATOM   4636  CD  ARG A 309      -6.245   2.790  48.148  1.00  1.17           C  
ATOM   4637  NE  ARG A 309      -6.913   2.514  46.885  1.00  1.17           N  
ATOM   4638  CZ  ARG A 309      -8.123   1.940  46.706  1.00  1.17           C  
ATOM   4639  NH1 ARG A 309      -8.839   1.504  47.720  1.00  1.17           N  
ATOM   4640  NH2 ARG A 309      -8.589   1.803  45.480  1.00  1.17           N  
ATOM   4641  H   ARG A 309      -4.390   6.722  49.147  1.00  1.17           H  
ATOM   4642  HA  ARG A 309      -6.769   5.970  50.813  1.00  1.17           H  
ATOM   4643 1HB  ARG A 309      -4.597   4.183  49.649  1.00  1.17           H  
ATOM   4644 2HB  ARG A 309      -5.943   3.716  50.655  1.00  1.17           H  
ATOM   4645 1HG  ARG A 309      -7.563   4.223  48.953  1.00  1.17           H  
ATOM   4646 2HG  ARG A 309      -6.279   4.872  47.899  1.00  1.17           H  
ATOM   4647 1HD  ARG A 309      -5.184   2.715  47.986  1.00  1.17           H  
ATOM   4648 2HD  ARG A 309      -6.553   2.055  48.854  1.00  1.17           H  
ATOM   4649  HE  ARG A 309      -6.382   2.769  46.054  1.00  1.17           H  
ATOM   4650 1HH1 ARG A 309      -8.466   1.535  48.675  1.00  1.17           H  
ATOM   4651 2HH1 ARG A 309      -9.735   1.074  47.554  1.00  1.17           H  
ATOM   4652 1HH2 ARG A 309      -8.034   2.132  44.697  1.00  1.17           H  
ATOM   4653 2HH2 ARG A 309      -9.485   1.373  45.326  1.00  1.17           H  
ATOM   4654  N   SER A 310      -5.404   5.267  52.889  1.00  1.30           N  
ATOM   4655  CA  SER A 310      -4.544   5.128  54.054  1.00  1.30           C  
ATOM   4656  C   SER A 310      -3.419   4.185  53.722  1.00  1.30           C  
ATOM   4657  O   SER A 310      -3.640   3.149  53.106  1.00  1.30           O  
ATOM   4658  CB  SER A 310      -5.276   4.567  55.253  1.00  1.30           C  
ATOM   4659  OG  SER A 310      -4.374   4.348  56.334  1.00  1.30           O  
ATOM   4660  H   SER A 310      -6.355   4.929  52.902  1.00  1.30           H  
ATOM   4661  HA  SER A 310      -4.122   6.103  54.304  1.00  1.30           H  
ATOM   4662 1HB  SER A 310      -6.058   5.259  55.561  1.00  1.30           H  
ATOM   4663 2HB  SER A 310      -5.755   3.628  54.979  1.00  1.30           H  
ATOM   4664  HG  SER A 310      -4.916   4.002  57.054  1.00  1.30           H  
ATOM   4665  N   VAL A 311      -2.235   4.492  54.205  1.00  1.35           N  
ATOM   4666  CA  VAL A 311      -1.101   3.618  53.995  1.00  1.35           C  
ATOM   4667  C   VAL A 311      -0.657   3.010  55.298  1.00  1.35           C  
ATOM   4668  O   VAL A 311       0.440   2.462  55.389  1.00  1.35           O  
ATOM   4669  CB  VAL A 311       0.078   4.370  53.375  1.00  1.35           C  
ATOM   4670  CG1 VAL A 311      -0.287   4.879  51.996  1.00  1.35           C  
ATOM   4671  CG2 VAL A 311       0.467   5.503  54.283  1.00  1.35           C  
ATOM   4672  H   VAL A 311      -2.117   5.362  54.704  1.00  1.35           H  
ATOM   4673  HA  VAL A 311      -1.392   2.814  53.318  1.00  1.35           H  
ATOM   4674  HB  VAL A 311       0.916   3.686  53.266  1.00  1.35           H  
ATOM   4675 1HG1 VAL A 311       0.564   5.400  51.571  1.00  1.35           H  
ATOM   4676 2HG1 VAL A 311      -0.555   4.044  51.355  1.00  1.35           H  
ATOM   4677 3HG1 VAL A 311      -1.134   5.569  52.062  1.00  1.35           H  
ATOM   4678 1HG2 VAL A 311       1.316   6.033  53.854  1.00  1.35           H  
ATOM   4679 2HG2 VAL A 311      -0.378   6.186  54.387  1.00  1.35           H  
ATOM   4680 3HG2 VAL A 311       0.739   5.107  55.262  1.00  1.35           H  
ATOM   4681  N   LYS A 312      -1.506   3.043  56.333  1.00  1.30           N  
ATOM   4682  CA  LYS A 312      -1.068   2.468  57.616  1.00  1.30           C  
ATOM   4683  C   LYS A 312      -1.218   0.938  57.673  1.00  1.30           C  
ATOM   4684  O   LYS A 312      -1.867   0.390  58.562  1.00  1.30           O  
ATOM   4685  CB  LYS A 312      -1.836   3.108  58.772  1.00  1.30           C  
ATOM   4686  CG  LYS A 312      -1.560   4.597  58.954  1.00  1.30           C  
ATOM   4687  CD  LYS A 312      -2.344   5.171  60.131  1.00  1.30           C  
ATOM   4688  CE  LYS A 312      -2.056   6.657  60.320  1.00  1.30           C  
ATOM   4689  NZ  LYS A 312      -2.829   7.232  61.456  1.00  1.30           N  
ATOM   4690  H   LYS A 312      -2.432   3.473  56.238  1.00  1.30           H  
ATOM   4691  HA  LYS A 312      -0.010   2.698  57.748  1.00  1.30           H  
ATOM   4692 1HB  LYS A 312      -2.906   2.980  58.611  1.00  1.30           H  
ATOM   4693 2HB  LYS A 312      -1.580   2.602  59.702  1.00  1.30           H  
ATOM   4694 1HG  LYS A 312      -0.495   4.752  59.121  1.00  1.30           H  
ATOM   4695 2HG  LYS A 312      -1.849   5.127  58.045  1.00  1.30           H  
ATOM   4696 1HD  LYS A 312      -3.412   5.036  59.953  1.00  1.30           H  
ATOM   4697 2HD  LYS A 312      -2.074   4.638  61.042  1.00  1.30           H  
ATOM   4698 1HE  LYS A 312      -0.992   6.790  60.511  1.00  1.30           H  
ATOM   4699 2HE  LYS A 312      -2.320   7.190  59.407  1.00  1.30           H  
ATOM   4700 1HZ  LYS A 312      -2.611   8.214  61.549  1.00  1.30           H  
ATOM   4701 2HZ  LYS A 312      -3.818   7.122  61.283  1.00  1.30           H  
ATOM   4702 3HZ  LYS A 312      -2.583   6.750  62.309  1.00  1.30           H  
ATOM   4703  N   GLU A 313      -0.598   0.293  56.690  1.00  1.18           N  
ATOM   4704  CA  GLU A 313      -0.472  -1.138  56.476  1.00  1.18           C  
ATOM   4705  C   GLU A 313       0.840  -1.325  55.710  1.00  1.18           C  
ATOM   4706  O   GLU A 313       1.402  -2.419  55.629  1.00  1.18           O  
ATOM   4707  CB  GLU A 313      -1.646  -1.680  55.662  1.00  1.18           C  
ATOM   4708  CG  GLU A 313      -1.647  -3.206  55.472  1.00  1.18           C  
ATOM   4709  CD  GLU A 313      -1.983  -3.990  56.720  1.00  1.18           C  
ATOM   4710  OE1 GLU A 313      -2.665  -3.469  57.566  1.00  1.18           O  
ATOM   4711  OE2 GLU A 313      -1.560  -5.119  56.817  1.00  1.18           O  
ATOM   4712  H   GLU A 313      -0.103   0.888  56.046  1.00  1.18           H  
ATOM   4713  HA  GLU A 313      -0.407  -1.652  57.434  1.00  1.18           H  
ATOM   4714 1HB  GLU A 313      -2.576  -1.402  56.154  1.00  1.18           H  
ATOM   4715 2HB  GLU A 313      -1.647  -1.217  54.672  1.00  1.18           H  
ATOM   4716 1HG  GLU A 313      -2.346  -3.472  54.687  1.00  1.18           H  
ATOM   4717 2HG  GLU A 313      -0.656  -3.499  55.143  1.00  1.18           H  
ATOM   4718  N   GLY A 314       1.275  -0.218  55.106  1.00  1.02           N  
ATOM   4719  CA  GLY A 314       2.445  -0.104  54.255  1.00  1.02           C  
ATOM   4720  C   GLY A 314       2.069   0.731  53.015  1.00  1.02           C  
ATOM   4721  O   GLY A 314       0.921   0.696  52.586  1.00  1.02           O  
ATOM   4722  H   GLY A 314       0.765   0.645  55.254  1.00  1.02           H  
ATOM   4723 1HA  GLY A 314       3.243   0.355  54.829  1.00  1.02           H  
ATOM   4724 2HA  GLY A 314       2.778  -1.096  53.951  1.00  1.02           H  
ATOM   4725  N   PRO A 315       3.012   1.472  52.423  1.00  0.87           N  
ATOM   4726  CA  PRO A 315       2.878   2.290  51.226  1.00  0.87           C  
ATOM   4727  C   PRO A 315       2.978   1.473  49.958  1.00  0.87           C  
ATOM   4728  O   PRO A 315       3.323   0.290  49.993  1.00  0.87           O  
ATOM   4729  CB  PRO A 315       4.074   3.237  51.332  1.00  0.87           C  
ATOM   4730  CG  PRO A 315       5.132   2.394  51.999  1.00  0.87           C  
ATOM   4731  CD  PRO A 315       4.365   1.546  53.019  1.00  0.87           C  
ATOM   4732  HA  PRO A 315       1.930   2.842  51.252  1.00  0.87           H  
ATOM   4733 1HB  PRO A 315       4.367   3.586  50.325  1.00  0.87           H  
ATOM   4734 2HB  PRO A 315       3.792   4.129  51.911  1.00  0.87           H  
ATOM   4735 1HG  PRO A 315       5.651   1.786  51.242  1.00  0.87           H  
ATOM   4736 2HG  PRO A 315       5.894   3.039  52.464  1.00  0.87           H  
ATOM   4737 1HD  PRO A 315       4.820   0.547  53.095  1.00  0.87           H  
ATOM   4738 2HD  PRO A 315       4.342   2.084  53.979  1.00  0.87           H  
ATOM   4739  N   ILE A 316       2.758   2.149  48.844  1.00  0.76           N  
ATOM   4740  CA  ILE A 316       3.046   1.600  47.532  1.00  0.76           C  
ATOM   4741  C   ILE A 316       4.264   2.257  46.909  1.00  0.76           C  
ATOM   4742  O   ILE A 316       4.497   3.463  47.048  1.00  0.76           O  
ATOM   4743  CB  ILE A 316       1.849   1.667  46.557  1.00  0.76           C  
ATOM   4744  CG1 ILE A 316       2.210   1.059  45.259  1.00  0.76           C  
ATOM   4745  CG2 ILE A 316       1.259   3.027  46.367  1.00  0.76           C  
ATOM   4746  CD1 ILE A 316       1.051   0.881  44.490  1.00  0.76           C  
ATOM   4747  H   ILE A 316       2.399   3.095  48.911  1.00  0.76           H  
ATOM   4748  HA  ILE A 316       3.276   0.551  47.661  1.00  0.76           H  
ATOM   4749  HB  ILE A 316       1.083   1.025  46.946  1.00  0.76           H  
ATOM   4750 1HG1 ILE A 316       2.895   1.703  44.709  1.00  0.76           H  
ATOM   4751 2HG1 ILE A 316       2.674   0.092  45.408  1.00  0.76           H  
ATOM   4752 1HG2 ILE A 316       0.429   2.935  45.699  1.00  0.76           H  
ATOM   4753 2HG2 ILE A 316       0.911   3.392  47.296  1.00  0.76           H  
ATOM   4754 3HG2 ILE A 316       1.966   3.712  45.957  1.00  0.76           H  
ATOM   4755 1HD1 ILE A 316       1.296   0.441  43.547  1.00  0.76           H  
ATOM   4756 2HD1 ILE A 316       0.383   0.241  45.050  1.00  0.76           H  
ATOM   4757 3HD1 ILE A 316       0.590   1.844  44.333  1.00  0.76           H  
ATOM   4758  N   THR A 317       5.076   1.412  46.284  1.00  0.70           N  
ATOM   4759  CA  THR A 317       6.288   1.794  45.580  1.00  0.70           C  
ATOM   4760  C   THR A 317       6.283   1.199  44.174  1.00  0.70           C  
ATOM   4761  O   THR A 317       5.468   0.324  43.872  1.00  0.70           O  
ATOM   4762  CB  THR A 317       7.524   1.297  46.348  1.00  0.70           C  
ATOM   4763  OG1 THR A 317       7.519  -0.134  46.379  1.00  0.70           O  
ATOM   4764  CG2 THR A 317       7.508   1.830  47.784  1.00  0.70           C  
ATOM   4765  H   THR A 317       4.812   0.426  46.294  1.00  0.70           H  
ATOM   4766  HA  THR A 317       6.330   2.876  45.504  1.00  0.70           H  
ATOM   4767  HB  THR A 317       8.426   1.641  45.842  1.00  0.70           H  
ATOM   4768  HG1 THR A 317       6.703  -0.437  46.807  1.00  0.70           H  
ATOM   4769 1HG2 THR A 317       8.389   1.470  48.312  1.00  0.70           H  
ATOM   4770 2HG2 THR A 317       7.511   2.921  47.768  1.00  0.70           H  
ATOM   4771 3HG2 THR A 317       6.616   1.478  48.300  1.00  0.70           H  
ATOM   4772  N   ALA A 318       7.219   1.618  43.319  1.00  0.67           N  
ATOM   4773  CA  ALA A 318       7.301   0.981  42.005  1.00  0.67           C  
ATOM   4774  C   ALA A 318       8.727   0.870  41.506  1.00  0.67           C  
ATOM   4775  O   ALA A 318       9.546   1.776  41.681  1.00  0.67           O  
ATOM   4776  CB  ALA A 318       6.488   1.741  40.971  1.00  0.67           C  
ATOM   4777  H   ALA A 318       7.873   2.344  43.578  1.00  0.67           H  
ATOM   4778  HA  ALA A 318       6.909  -0.027  42.103  1.00  0.67           H  
ATOM   4779 1HB  ALA A 318       6.547   1.217  40.012  1.00  0.67           H  
ATOM   4780 2HB  ALA A 318       5.461   1.782  41.292  1.00  0.67           H  
ATOM   4781 3HB  ALA A 318       6.883   2.745  40.864  1.00  0.67           H  
ATOM   4782  N   ASP A 319       8.980  -0.254  40.851  1.00  0.68           N  
ATOM   4783  CA  ASP A 319      10.239  -0.575  40.208  1.00  0.68           C  
ATOM   4784  C   ASP A 319      10.086  -0.467  38.699  1.00  0.68           C  
ATOM   4785  O   ASP A 319       9.189  -1.092  38.127  1.00  0.68           O  
ATOM   4786  CB  ASP A 319      10.674  -2.012  40.535  1.00  0.68           C  
ATOM   4787  CG  ASP A 319      11.042  -2.294  42.019  1.00  0.68           C  
ATOM   4788  OD1 ASP A 319      11.269  -1.381  42.763  1.00  0.68           O  
ATOM   4789  OD2 ASP A 319      11.083  -3.469  42.375  1.00  0.68           O  
ATOM   4790  H   ASP A 319       8.216  -0.924  40.771  1.00  0.68           H  
ATOM   4791  HA  ASP A 319      11.002   0.130  40.537  1.00  0.68           H  
ATOM   4792 1HB  ASP A 319       9.870  -2.689  40.255  1.00  0.68           H  
ATOM   4793 2HB  ASP A 319      11.533  -2.265  39.914  1.00  0.68           H  
ATOM   4794  N   VAL A 320      10.932   0.312  38.041  1.00  0.71           N  
ATOM   4795  CA  VAL A 320      10.850   0.358  36.583  1.00  0.71           C  
ATOM   4796  C   VAL A 320      12.150  -0.191  36.028  1.00  0.71           C  
ATOM   4797  O   VAL A 320      13.228   0.310  36.353  1.00  0.71           O  
ATOM   4798  CB  VAL A 320      10.635   1.779  36.039  1.00  0.71           C  
ATOM   4799  CG1 VAL A 320      10.562   1.697  34.495  1.00  0.71           C  
ATOM   4800  CG2 VAL A 320       9.381   2.392  36.644  1.00  0.71           C  
ATOM   4801  H   VAL A 320      11.638   0.842  38.537  1.00  0.71           H  
ATOM   4802  HA  VAL A 320      10.032  -0.274  36.238  1.00  0.71           H  
ATOM   4803  HB  VAL A 320      11.492   2.403  36.293  1.00  0.71           H  
ATOM   4804 1HG1 VAL A 320      10.422   2.676  34.072  1.00  0.71           H  
ATOM   4805 2HG1 VAL A 320      11.488   1.271  34.113  1.00  0.71           H  
ATOM   4806 3HG1 VAL A 320       9.736   1.064  34.202  1.00  0.71           H  
ATOM   4807 1HG2 VAL A 320       9.240   3.399  36.251  1.00  0.71           H  
ATOM   4808 2HG2 VAL A 320       8.538   1.794  36.394  1.00  0.71           H  
ATOM   4809 3HG2 VAL A 320       9.482   2.440  37.728  1.00  0.71           H  
ATOM   4810  N   LYS A 321      12.052  -1.229  35.206  1.00  0.75           N  
ATOM   4811  CA  LYS A 321      13.239  -1.851  34.651  1.00  0.75           C  
ATOM   4812  C   LYS A 321      13.192  -1.903  33.140  1.00  0.75           C  
ATOM   4813  O   LYS A 321      12.153  -2.164  32.531  1.00  0.75           O  
ATOM   4814  CB  LYS A 321      13.389  -3.262  35.207  1.00  0.75           C  
ATOM   4815  CG  LYS A 321      13.616  -3.312  36.720  1.00  0.75           C  
ATOM   4816  CD  LYS A 321      13.825  -4.736  37.210  1.00  0.75           C  
ATOM   4817  CE  LYS A 321      14.038  -4.776  38.720  1.00  0.75           C  
ATOM   4818  NZ  LYS A 321      14.264  -6.164  39.210  1.00  0.75           N  
ATOM   4819  H   LYS A 321      11.131  -1.602  34.978  1.00  0.75           H  
ATOM   4820  HA  LYS A 321      14.111  -1.264  34.936  1.00  0.75           H  
ATOM   4821 1HB  LYS A 321      12.486  -3.835  34.984  1.00  0.75           H  
ATOM   4822 2HB  LYS A 321      14.225  -3.760  34.715  1.00  0.75           H  
ATOM   4823 1HG  LYS A 321      14.490  -2.709  36.975  1.00  0.75           H  
ATOM   4824 2HG  LYS A 321      12.749  -2.891  37.229  1.00  0.75           H  
ATOM   4825 1HD  LYS A 321      12.950  -5.338  36.958  1.00  0.75           H  
ATOM   4826 2HD  LYS A 321      14.696  -5.167  36.718  1.00  0.75           H  
ATOM   4827 1HE  LYS A 321      14.902  -4.165  38.974  1.00  0.75           H  
ATOM   4828 2HE  LYS A 321      13.156  -4.365  39.217  1.00  0.75           H  
ATOM   4829 1HZ  LYS A 321      14.400  -6.147  40.211  1.00  0.75           H  
ATOM   4830 2HZ  LYS A 321      13.462  -6.735  38.989  1.00  0.75           H  
ATOM   4831 3HZ  LYS A 321      15.085  -6.550  38.765  1.00  0.75           H  
ATOM   4832  N   MET A 322      14.328  -1.675  32.506  1.00  0.81           N  
ATOM   4833  CA  MET A 322      14.323  -1.746  31.058  1.00  0.81           C  
ATOM   4834  C   MET A 322      14.580  -3.177  30.602  1.00  0.81           C  
ATOM   4835  O   MET A 322      15.476  -3.849  31.114  1.00  0.81           O  
ATOM   4836  CB  MET A 322      15.332  -0.773  30.461  1.00  0.81           C  
ATOM   4837  CG  MET A 322      15.218  -0.652  28.961  1.00  0.81           C  
ATOM   4838  SD  MET A 322      16.320   0.541  28.265  1.00  0.81           S  
ATOM   4839  CE  MET A 322      17.842  -0.396  28.328  1.00  0.81           C  
ATOM   4840  H   MET A 322      15.175  -1.458  33.013  1.00  0.81           H  
ATOM   4841  HA  MET A 322      13.339  -1.467  30.689  1.00  0.81           H  
ATOM   4842 1HB  MET A 322      15.211   0.208  30.898  1.00  0.81           H  
ATOM   4843 2HB  MET A 322      16.341  -1.113  30.687  1.00  0.81           H  
ATOM   4844 1HG  MET A 322      15.444  -1.608  28.515  1.00  0.81           H  
ATOM   4845 2HG  MET A 322      14.195  -0.387  28.684  1.00  0.81           H  
ATOM   4846 1HE  MET A 322      18.656   0.206  27.921  1.00  0.81           H  
ATOM   4847 2HE  MET A 322      18.065  -0.662  29.361  1.00  0.81           H  
ATOM   4848 3HE  MET A 322      17.731  -1.306  27.735  1.00  0.81           H  
ATOM   4849  N   ILE A 323      13.776  -3.624  29.655  1.00  0.87           N  
ATOM   4850  CA  ILE A 323      13.879  -4.928  29.015  1.00  0.87           C  
ATOM   4851  C   ILE A 323      14.801  -4.866  27.797  1.00  0.87           C  
ATOM   4852  O   ILE A 323      15.595  -5.778  27.548  1.00  0.87           O  
ATOM   4853  CB  ILE A 323      12.504  -5.464  28.615  1.00  0.87           C  
ATOM   4854  CG1 ILE A 323      11.648  -5.783  29.844  1.00  0.87           C  
ATOM   4855  CG2 ILE A 323      12.659  -6.641  27.739  1.00  0.87           C  
ATOM   4856  CD1 ILE A 323      10.199  -6.103  29.488  1.00  0.87           C  
ATOM   4857  H   ILE A 323      13.055  -2.999  29.320  1.00  0.87           H  
ATOM   4858  HA  ILE A 323      14.313  -5.626  29.729  1.00  0.87           H  
ATOM   4859  HB  ILE A 323      11.979  -4.696  28.067  1.00  0.87           H  
ATOM   4860 1HG1 ILE A 323      12.077  -6.650  30.343  1.00  0.87           H  
ATOM   4861 2HG1 ILE A 323      11.663  -4.938  30.539  1.00  0.87           H  
ATOM   4862 1HG2 ILE A 323      11.680  -6.979  27.449  1.00  0.87           H  
ATOM   4863 2HG2 ILE A 323      13.232  -6.364  26.854  1.00  0.87           H  
ATOM   4864 3HG2 ILE A 323      13.181  -7.434  28.276  1.00  0.87           H  
ATOM   4865 1HD1 ILE A 323       9.644  -6.356  30.363  1.00  0.87           H  
ATOM   4866 2HD1 ILE A 323       9.739  -5.250  29.021  1.00  0.87           H  
ATOM   4867 3HD1 ILE A 323      10.169  -6.951  28.812  1.00  0.87           H  
ATOM   4868  N   GLY A 324      14.692  -3.781  27.035  1.00  0.93           N  
ATOM   4869  CA  GLY A 324      15.532  -3.641  25.848  1.00  0.93           C  
ATOM   4870  C   GLY A 324      15.547  -2.229  25.269  1.00  0.93           C  
ATOM   4871  O   GLY A 324      14.677  -1.402  25.562  1.00  0.93           O  
ATOM   4872  H   GLY A 324      14.002  -3.077  27.291  1.00  0.93           H  
ATOM   4873 1HA  GLY A 324      16.551  -3.937  26.097  1.00  0.93           H  
ATOM   4874 2HA  GLY A 324      15.184  -4.338  25.085  1.00  0.93           H  
ATOM   4875  N   ASP A 325      16.546  -1.983  24.413  1.00  0.97           N  
ATOM   4876  CA  ASP A 325      16.783  -0.698  23.752  1.00  0.97           C  
ATOM   4877  C   ASP A 325      17.420  -0.911  22.375  1.00  0.97           C  
ATOM   4878  O   ASP A 325      18.530  -1.439  22.258  1.00  0.97           O  
ATOM   4879  CB  ASP A 325      17.652   0.215  24.621  1.00  0.97           C  
ATOM   4880  CG  ASP A 325      17.829   1.663  24.090  1.00  0.97           C  
ATOM   4881  OD1 ASP A 325      17.559   1.912  22.955  1.00  0.97           O  
ATOM   4882  OD2 ASP A 325      18.159   2.537  24.885  1.00  0.97           O  
ATOM   4883  H   ASP A 325      17.189  -2.736  24.216  1.00  0.97           H  
ATOM   4884  HA  ASP A 325      15.826  -0.202  23.607  1.00  0.97           H  
ATOM   4885 1HB  ASP A 325      17.206   0.278  25.586  1.00  0.97           H  
ATOM   4886 2HB  ASP A 325      18.637  -0.232  24.745  1.00  0.97           H  
ATOM   4887  N   ARG A 326      16.675  -0.528  21.347  1.00  1.00           N  
ATOM   4888  CA  ARG A 326      16.995  -0.677  19.936  1.00  1.00           C  
ATOM   4889  C   ARG A 326      17.037   0.699  19.266  1.00  1.00           C  
ATOM   4890  O   ARG A 326      16.012   1.139  18.756  1.00  1.00           O  
ATOM   4891  CB  ARG A 326      15.894  -1.469  19.250  1.00  1.00           C  
ATOM   4892  CG  ARG A 326      15.685  -2.856  19.771  1.00  1.00           C  
ATOM   4893  CD  ARG A 326      14.671  -3.644  18.963  1.00  1.00           C  
ATOM   4894  NE  ARG A 326      13.316  -3.233  19.241  1.00  1.00           N  
ATOM   4895  CZ  ARG A 326      12.220  -3.741  18.657  1.00  1.00           C  
ATOM   4896  NH1 ARG A 326      12.337  -4.684  17.744  1.00  1.00           N  
ATOM   4897  NH2 ARG A 326      11.018  -3.298  19.015  1.00  1.00           N  
ATOM   4898  H   ARG A 326      15.785  -0.099  21.573  1.00  1.00           H  
ATOM   4899  HA  ARG A 326      17.948  -1.192  19.829  1.00  1.00           H  
ATOM   4900 1HB  ARG A 326      14.954  -0.939  19.363  1.00  1.00           H  
ATOM   4901 2HB  ARG A 326      16.104  -1.538  18.182  1.00  1.00           H  
ATOM   4902 1HG  ARG A 326      16.613  -3.376  19.867  1.00  1.00           H  
ATOM   4903 2HG  ARG A 326      15.251  -2.770  20.771  1.00  1.00           H  
ATOM   4904 1HD  ARG A 326      14.860  -3.475  17.903  1.00  1.00           H  
ATOM   4905 2HD  ARG A 326      14.751  -4.694  19.161  1.00  1.00           H  
ATOM   4906  HE  ARG A 326      13.180  -2.534  19.958  1.00  1.00           H  
ATOM   4907 1HH1 ARG A 326      13.252  -5.027  17.485  1.00  1.00           H  
ATOM   4908 2HH1 ARG A 326      11.514  -5.077  17.307  1.00  1.00           H  
ATOM   4909 1HH2 ARG A 326      10.932  -2.556  19.728  1.00  1.00           H  
ATOM   4910 2HH2 ARG A 326      10.194  -3.682  18.587  1.00  1.00           H  
ATOM   4911  N   PRO A 327      18.147   1.449  19.323  1.00  1.01           N  
ATOM   4912  CA  PRO A 327      18.250   2.818  18.845  1.00  1.01           C  
ATOM   4913  C   PRO A 327      17.849   2.946  17.388  1.00  1.01           C  
ATOM   4914  O   PRO A 327      18.166   2.077  16.574  1.00  1.01           O  
ATOM   4915  CB  PRO A 327      19.746   3.110  19.001  1.00  1.01           C  
ATOM   4916  CG  PRO A 327      20.197   2.188  20.106  1.00  1.01           C  
ATOM   4917  CD  PRO A 327      19.397   0.923  19.896  1.00  1.01           C  
ATOM   4918  HA  PRO A 327      17.641   3.476  19.483  1.00  1.01           H  
ATOM   4919 1HB  PRO A 327      20.262   2.921  18.041  1.00  1.01           H  
ATOM   4920 2HB  PRO A 327      19.894   4.171  19.239  1.00  1.01           H  
ATOM   4921 1HG  PRO A 327      21.283   2.022  20.047  1.00  1.01           H  
ATOM   4922 2HG  PRO A 327      19.992   2.643  21.092  1.00  1.01           H  
ATOM   4923 1HD  PRO A 327      19.898   0.243  19.192  1.00  1.01           H  
ATOM   4924 2HD  PRO A 327      19.238   0.477  20.869  1.00  1.01           H  
ATOM   4925  N   ALA A 328      17.160   4.035  17.061  1.00  1.03           N  
ATOM   4926  CA  ALA A 328      16.770   4.292  15.680  1.00  1.03           C  
ATOM   4927  C   ALA A 328      18.023   4.518  14.861  1.00  1.03           C  
ATOM   4928  O   ALA A 328      18.962   5.149  15.352  1.00  1.03           O  
ATOM   4929  CB  ALA A 328      15.871   5.518  15.577  1.00  1.03           C  
ATOM   4930  H   ALA A 328      16.918   4.703  17.775  1.00  1.03           H  
ATOM   4931  HA  ALA A 328      16.244   3.417  15.295  1.00  1.03           H  
ATOM   4932 1HB  ALA A 328      15.604   5.676  14.530  1.00  1.03           H  
ATOM   4933 2HB  ALA A 328      14.977   5.404  16.152  1.00  1.03           H  
ATOM   4934 3HB  ALA A 328      16.394   6.368  15.925  1.00  1.03           H  
ATOM   4935  N   GLY A 329      18.041   4.064  13.620  1.00  1.07           N  
ATOM   4936  CA  GLY A 329      19.187   4.346  12.770  1.00  1.07           C  
ATOM   4937  C   GLY A 329      18.726   4.917  11.447  1.00  1.07           C  
ATOM   4938  O   GLY A 329      17.540   4.879  11.122  1.00  1.07           O  
ATOM   4939  H   GLY A 329      17.265   3.523  13.273  1.00  1.07           H  
ATOM   4940 1HA  GLY A 329      19.854   5.050  13.261  1.00  1.07           H  
ATOM   4941 2HA  GLY A 329      19.750   3.429  12.604  1.00  1.07           H  
ATOM   4942  N   GLU A 330      19.655   5.432  10.658  1.00  1.14           N  
ATOM   4943  CA  GLU A 330      19.281   5.895   9.331  1.00  1.14           C  
ATOM   4944  C   GLU A 330      20.461   5.868   8.376  1.00  1.14           C  
ATOM   4945  O   GLU A 330      21.546   6.361   8.696  1.00  1.14           O  
ATOM   4946  CB  GLU A 330      18.659   7.296   9.414  1.00  1.14           C  
ATOM   4947  CG  GLU A 330      18.105   7.836   8.094  1.00  1.14           C  
ATOM   4948  CD  GLU A 330      17.399   9.171   8.247  1.00  1.14           C  
ATOM   4949  OE1 GLU A 330      17.353   9.681   9.341  1.00  1.14           O  
ATOM   4950  OE2 GLU A 330      16.888   9.666   7.270  1.00  1.14           O  
ATOM   4951  H   GLU A 330      20.618   5.475  10.958  1.00  1.14           H  
ATOM   4952  HA  GLU A 330      18.537   5.225   8.924  1.00  1.14           H  
ATOM   4953 1HB  GLU A 330      17.841   7.292  10.132  1.00  1.14           H  
ATOM   4954 2HB  GLU A 330      19.406   8.002   9.774  1.00  1.14           H  
ATOM   4955 1HG  GLU A 330      18.927   7.953   7.386  1.00  1.14           H  
ATOM   4956 2HG  GLU A 330      17.411   7.102   7.680  1.00  1.14           H  
ATOM   4957  N   THR A 331      20.221   5.339   7.184  1.00  1.23           N  
ATOM   4958  CA  THR A 331      21.208   5.307   6.127  1.00  1.23           C  
ATOM   4959  C   THR A 331      20.800   6.373   5.121  1.00  1.23           C  
ATOM   4960  O   THR A 331      19.661   6.395   4.656  1.00  1.23           O  
ATOM   4961  CB  THR A 331      21.258   3.909   5.477  1.00  1.23           C  
ATOM   4962  OG1 THR A 331      21.588   2.946   6.482  1.00  1.23           O  
ATOM   4963  CG2 THR A 331      22.307   3.855   4.383  1.00  1.23           C  
ATOM   4964  H   THR A 331      19.316   4.911   7.005  1.00  1.23           H  
ATOM   4965  HA  THR A 331      22.189   5.558   6.529  1.00  1.23           H  
ATOM   4966  HB  THR A 331      20.278   3.663   5.052  1.00  1.23           H  
ATOM   4967  HG1 THR A 331      20.758   2.690   6.931  1.00  1.23           H  
ATOM   4968 1HG2 THR A 331      22.326   2.855   3.945  1.00  1.23           H  
ATOM   4969 2HG2 THR A 331      22.053   4.585   3.621  1.00  1.23           H  
ATOM   4970 3HG2 THR A 331      23.282   4.089   4.803  1.00  1.23           H  
ATOM   4971  N   ALA A 332      21.712   7.275   4.799  1.00  1.33           N  
ATOM   4972  CA  ALA A 332      21.369   8.372   3.907  1.00  1.33           C  
ATOM   4973  C   ALA A 332      20.908   7.865   2.560  1.00  1.33           C  
ATOM   4974  O   ALA A 332      21.452   6.902   2.027  1.00  1.33           O  
ATOM   4975  CB  ALA A 332      22.554   9.301   3.707  1.00  1.33           C  
ATOM   4976  H   ALA A 332      22.637   7.212   5.199  1.00  1.33           H  
ATOM   4977  HA  ALA A 332      20.548   8.929   4.360  1.00  1.33           H  
ATOM   4978 1HB  ALA A 332      22.266  10.127   3.056  1.00  1.33           H  
ATOM   4979 2HB  ALA A 332      22.875   9.695   4.670  1.00  1.33           H  
ATOM   4980 3HB  ALA A 332      23.374   8.750   3.248  1.00  1.33           H  
ATOM   4981  N   ALA A 333      19.955   8.580   1.965  1.00  1.41           N  
ATOM   4982  CA  ALA A 333      19.418   8.249   0.643  1.00  1.41           C  
ATOM   4983  C   ALA A 333      20.503   8.262  -0.427  1.00  1.41           C  
ATOM   4984  O   ALA A 333      20.376   7.630  -1.472  1.00  1.41           O  
ATOM   4985  CB  ALA A 333      18.318   9.223   0.260  1.00  1.41           C  
ATOM   4986  H   ALA A 333      19.559   9.365   2.462  1.00  1.41           H  
ATOM   4987  HA  ALA A 333      19.009   7.251   0.698  1.00  1.41           H  
ATOM   4988 1HB  ALA A 333      17.911   8.939  -0.712  1.00  1.41           H  
ATOM   4989 2HB  ALA A 333      17.526   9.192   1.008  1.00  1.41           H  
ATOM   4990 3HB  ALA A 333      18.725  10.232   0.201  1.00  1.41           H  
ATOM   4991  N   THR A 334      21.563   9.009  -0.162  1.00  1.45           N  
ATOM   4992  CA  THR A 334      22.666   9.161  -1.084  1.00  1.45           C  
ATOM   4993  C   THR A 334      23.688   8.021  -0.996  1.00  1.45           C  
ATOM   4994  O   THR A 334      24.602   7.943  -1.825  1.00  1.45           O  
ATOM   4995  CB  THR A 334      23.360  10.504  -0.838  1.00  1.45           C  
ATOM   4996  OG1 THR A 334      23.879  10.546   0.498  1.00  1.45           O  
ATOM   4997  CG2 THR A 334      22.358  11.626  -1.017  1.00  1.45           C  
ATOM   4998  H   THR A 334      21.598   9.490   0.723  1.00  1.45           H  
ATOM   4999  HA  THR A 334      22.256   9.166  -2.093  1.00  1.45           H  
ATOM   5000  HB  THR A 334      24.180  10.623  -1.543  1.00  1.45           H  
ATOM   5001  HG1 THR A 334      24.315   9.711   0.695  1.00  1.45           H  
ATOM   5002 1HG2 THR A 334      22.849  12.584  -0.843  1.00  1.45           H  
ATOM   5003 2HG2 THR A 334      21.959  11.599  -2.032  1.00  1.45           H  
ATOM   5004 3HG2 THR A 334      21.543  11.500  -0.305  1.00  1.45           H  
ATOM   5005  N   GLN A 335      23.533   7.134  -0.010  1.00  1.45           N  
ATOM   5006  CA  GLN A 335      24.435   6.002   0.171  1.00  1.45           C  
ATOM   5007  C   GLN A 335      24.217   4.998  -0.950  1.00  1.45           C  
ATOM   5008  O   GLN A 335      23.102   4.833  -1.446  1.00  1.45           O  
ATOM   5009  CB  GLN A 335      24.255   5.365   1.555  1.00  1.45           C  
ATOM   5010  CG  GLN A 335      25.146   4.162   1.842  1.00  1.45           C  
ATOM   5011  CD  GLN A 335      26.630   4.490   1.806  1.00  1.45           C  
ATOM   5012  OE1 GLN A 335      27.219   4.472   0.709  1.00  1.45           O  
ATOM   5013  NE2 GLN A 335      27.237   4.789   2.953  1.00  1.45           N  
ATOM   5014  H   GLN A 335      22.749   7.221   0.634  1.00  1.45           H  
ATOM   5015  HA  GLN A 335      25.462   6.362   0.100  1.00  1.45           H  
ATOM   5016 1HB  GLN A 335      24.421   6.116   2.328  1.00  1.45           H  
ATOM   5017 2HB  GLN A 335      23.223   5.036   1.646  1.00  1.45           H  
ATOM   5018 1HG  GLN A 335      24.916   3.826   2.845  1.00  1.45           H  
ATOM   5019 2HG  GLN A 335      24.942   3.377   1.160  1.00  1.45           H  
ATOM   5020 1HE2 GLN A 335      28.213   5.011   2.957  1.00  1.45           H  
ATOM   5021 2HE2 GLN A 335      26.723   4.813   3.810  1.00  1.45           H  
ATOM   5022  N   GLN A 336      25.287   4.310  -1.335  1.00  1.41           N  
ATOM   5023  CA  GLN A 336      25.251   3.356  -2.439  1.00  1.41           C  
ATOM   5024  C   GLN A 336      24.266   2.221  -2.209  1.00  1.41           C  
ATOM   5025  O   GLN A 336      23.633   1.737  -3.143  1.00  1.41           O  
ATOM   5026  CB  GLN A 336      26.647   2.781  -2.656  1.00  1.41           C  
ATOM   5027  CG  GLN A 336      27.641   3.780  -3.212  1.00  1.41           C  
ATOM   5028  CD  GLN A 336      29.033   3.198  -3.352  1.00  1.41           C  
ATOM   5029  OE1 GLN A 336      29.428   2.300  -2.603  1.00  1.41           O  
ATOM   5030  NE2 GLN A 336      29.791   3.702  -4.321  1.00  1.41           N  
ATOM   5031  H   GLN A 336      26.162   4.459  -0.829  1.00  1.41           H  
ATOM   5032  HA  GLN A 336      24.950   3.890  -3.338  1.00  1.41           H  
ATOM   5033 1HB  GLN A 336      27.036   2.414  -1.704  1.00  1.41           H  
ATOM   5034 2HB  GLN A 336      26.591   1.931  -3.336  1.00  1.41           H  
ATOM   5035 1HG  GLN A 336      27.303   4.110  -4.192  1.00  1.41           H  
ATOM   5036 2HG  GLN A 336      27.693   4.630  -2.527  1.00  1.41           H  
ATOM   5037 1HE2 GLN A 336      30.719   3.353  -4.464  1.00  1.41           H  
ATOM   5038 2HE2 GLN A 336      29.434   4.429  -4.909  1.00  1.41           H  
ATOM   5039  N   ILE A 337      24.102   1.830  -0.957  1.00  1.35           N  
ATOM   5040  CA  ILE A 337      23.219   0.739  -0.594  1.00  1.35           C  
ATOM   5041  C   ILE A 337      21.754   1.122  -0.856  1.00  1.35           C  
ATOM   5042  O   ILE A 337      20.981   0.326  -1.407  1.00  1.35           O  
ATOM   5043  CB  ILE A 337      23.426   0.429   0.897  1.00  1.35           C  
ATOM   5044  CG1 ILE A 337      24.870  -0.005   1.127  1.00  1.35           C  
ATOM   5045  CG2 ILE A 337      22.516  -0.626   1.365  1.00  1.35           C  
ATOM   5046  CD1 ILE A 337      25.255  -1.220   0.327  1.00  1.35           C  
ATOM   5047  H   ILE A 337      24.645   2.288  -0.246  1.00  1.35           H  
ATOM   5048  HA  ILE A 337      23.468  -0.136  -1.191  1.00  1.35           H  
ATOM   5049  HB  ILE A 337      23.244   1.335   1.474  1.00  1.35           H  
ATOM   5050 1HG1 ILE A 337      25.535   0.816   0.857  1.00  1.35           H  
ATOM   5051 2HG1 ILE A 337      25.011  -0.233   2.185  1.00  1.35           H  
ATOM   5052 1HG2 ILE A 337      22.676  -0.819   2.430  1.00  1.35           H  
ATOM   5053 2HG2 ILE A 337      21.508  -0.321   1.196  1.00  1.35           H  
ATOM   5054 3HG2 ILE A 337      22.724  -1.501   0.811  1.00  1.35           H  
ATOM   5055 1HD1 ILE A 337      26.292  -1.482   0.526  1.00  1.35           H  
ATOM   5056 2HD1 ILE A 337      24.613  -2.057   0.603  1.00  1.35           H  
ATOM   5057 3HD1 ILE A 337      25.137  -1.010  -0.736  1.00  1.35           H  
ATOM   5058  N   VAL A 338      21.385   2.355  -0.498  1.00  1.30           N  
ATOM   5059  CA  VAL A 338      20.022   2.816  -0.708  1.00  1.30           C  
ATOM   5060  C   VAL A 338      19.807   3.108  -2.175  1.00  1.30           C  
ATOM   5061  O   VAL A 338      18.774   2.739  -2.730  1.00  1.30           O  
ATOM   5062  CB  VAL A 338      19.680   4.081   0.086  1.00  1.30           C  
ATOM   5063  CG1 VAL A 338      18.263   4.518  -0.323  1.00  1.30           C  
ATOM   5064  CG2 VAL A 338      19.781   3.830   1.576  1.00  1.30           C  
ATOM   5065  H   VAL A 338      22.060   2.982  -0.084  1.00  1.30           H  
ATOM   5066  HA  VAL A 338      19.333   2.029  -0.413  1.00  1.30           H  
ATOM   5067  HB  VAL A 338      20.378   4.885  -0.187  1.00  1.30           H  
ATOM   5068 1HG1 VAL A 338      17.975   5.411   0.199  1.00  1.30           H  
ATOM   5069 2HG1 VAL A 338      18.235   4.708  -1.401  1.00  1.30           H  
ATOM   5070 3HG1 VAL A 338      17.557   3.726  -0.083  1.00  1.30           H  
ATOM   5071 1HG2 VAL A 338      19.540   4.751   2.117  1.00  1.30           H  
ATOM   5072 2HG2 VAL A 338      19.092   3.061   1.863  1.00  1.30           H  
ATOM   5073 3HG2 VAL A 338      20.794   3.525   1.816  1.00  1.30           H  
ATOM   5074  N   ARG A 339      20.782   3.763  -2.812  1.00  1.28           N  
ATOM   5075  CA  ARG A 339      20.639   4.085  -4.220  1.00  1.28           C  
ATOM   5076  C   ARG A 339      20.456   2.818  -5.048  1.00  1.28           C  
ATOM   5077  O   ARG A 339      19.591   2.777  -5.926  1.00  1.28           O  
ATOM   5078  CB  ARG A 339      21.870   4.823  -4.730  1.00  1.28           C  
ATOM   5079  CG  ARG A 339      22.063   6.280  -4.278  1.00  1.28           C  
ATOM   5080  CD  ARG A 339      23.348   6.811  -4.840  1.00  1.28           C  
ATOM   5081  NE  ARG A 339      23.662   8.177  -4.436  1.00  1.28           N  
ATOM   5082  CZ  ARG A 339      23.235   9.294  -5.067  1.00  1.28           C  
ATOM   5083  NH1 ARG A 339      22.463   9.199  -6.128  1.00  1.28           N  
ATOM   5084  NH2 ARG A 339      23.599  10.487  -4.629  1.00  1.28           N  
ATOM   5085  H   ARG A 339      21.623   4.053  -2.314  1.00  1.28           H  
ATOM   5086  HA  ARG A 339      19.762   4.722  -4.342  1.00  1.28           H  
ATOM   5087 1HB  ARG A 339      22.755   4.279  -4.407  1.00  1.28           H  
ATOM   5088 2HB  ARG A 339      21.866   4.816  -5.818  1.00  1.28           H  
ATOM   5089 1HG  ARG A 339      21.238   6.895  -4.635  1.00  1.28           H  
ATOM   5090 2HG  ARG A 339      22.105   6.331  -3.190  1.00  1.28           H  
ATOM   5091 1HD  ARG A 339      24.159   6.171  -4.488  1.00  1.28           H  
ATOM   5092 2HD  ARG A 339      23.309   6.778  -5.926  1.00  1.28           H  
ATOM   5093  HE  ARG A 339      24.241   8.283  -3.592  1.00  1.28           H  
ATOM   5094 1HH1 ARG A 339      22.186   8.290  -6.469  1.00  1.28           H  
ATOM   5095 2HH1 ARG A 339      22.151  10.035  -6.603  1.00  1.28           H  
ATOM   5096 1HH2 ARG A 339      24.218  10.566  -3.832  1.00  1.28           H  
ATOM   5097 2HH2 ARG A 339      23.283  11.317  -5.109  1.00  1.28           H  
ATOM   5098  N   ASN A 340      21.205   1.746  -4.731  1.00  1.29           N  
ATOM   5099  CA  ASN A 340      21.026   0.506  -5.473  1.00  1.29           C  
ATOM   5100  C   ASN A 340      19.621  -0.030  -5.247  1.00  1.29           C  
ATOM   5101  O   ASN A 340      18.951  -0.441  -6.197  1.00  1.29           O  
ATOM   5102  CB  ASN A 340      22.042  -0.568  -5.072  1.00  1.29           C  
ATOM   5103  CG  ASN A 340      23.473  -0.355  -5.583  1.00  1.29           C  
ATOM   5104  OD1 ASN A 340      23.734   0.440  -6.503  1.00  1.29           O  
ATOM   5105  ND2 ASN A 340      24.415  -1.092  -5.016  1.00  1.29           N  
ATOM   5106  H   ASN A 340      21.922   1.795  -4.006  1.00  1.29           H  
ATOM   5107  HA  ASN A 340      21.133   0.716  -6.537  1.00  1.29           H  
ATOM   5108 1HB  ASN A 340      22.078  -0.621  -3.978  1.00  1.29           H  
ATOM   5109 2HB  ASN A 340      21.692  -1.540  -5.425  1.00  1.29           H  
ATOM   5110 1HD2 ASN A 340      25.362  -1.004  -5.319  1.00  1.29           H  
ATOM   5111 2HD2 ASN A 340      24.190  -1.760  -4.289  1.00  1.29           H  
ATOM   5112  N   ALA A 341      19.141   0.032  -3.999  1.00  1.31           N  
ATOM   5113  CA  ALA A 341      17.807  -0.456  -3.703  1.00  1.31           C  
ATOM   5114  C   ALA A 341      16.713   0.306  -4.432  1.00  1.31           C  
ATOM   5115  O   ALA A 341      15.809  -0.307  -5.014  1.00  1.31           O  
ATOM   5116  CB  ALA A 341      17.570  -0.391  -2.217  1.00  1.31           C  
ATOM   5117  H   ALA A 341      19.724   0.378  -3.235  1.00  1.31           H  
ATOM   5118  HA  ALA A 341      17.750  -1.464  -4.031  1.00  1.31           H  
ATOM   5119 1HB  ALA A 341      16.585  -0.784  -2.004  1.00  1.31           H  
ATOM   5120 2HB  ALA A 341      18.331  -0.977  -1.699  1.00  1.31           H  
ATOM   5121 3HB  ALA A 341      17.621   0.641  -1.884  1.00  1.31           H  
ATOM   5122  N   ASP A 342      16.826   1.635  -4.482  1.00  1.34           N  
ATOM   5123  CA  ASP A 342      15.815   2.425  -5.172  1.00  1.34           C  
ATOM   5124  C   ASP A 342      15.836   2.120  -6.655  1.00  1.34           C  
ATOM   5125  O   ASP A 342      14.789   2.004  -7.305  1.00  1.34           O  
ATOM   5126  CB  ASP A 342      16.073   3.929  -5.001  1.00  1.34           C  
ATOM   5127  CG  ASP A 342      15.794   4.517  -3.601  1.00  1.34           C  
ATOM   5128  OD1 ASP A 342      15.184   3.875  -2.796  1.00  1.34           O  
ATOM   5129  OD2 ASP A 342      16.176   5.641  -3.380  1.00  1.34           O  
ATOM   5130  H   ASP A 342      17.601   2.091  -4.001  1.00  1.34           H  
ATOM   5131  HA  ASP A 342      14.834   2.173  -4.783  1.00  1.34           H  
ATOM   5132 1HB  ASP A 342      17.122   4.127  -5.240  1.00  1.34           H  
ATOM   5133 2HB  ASP A 342      15.470   4.470  -5.721  1.00  1.34           H  
ATOM   5134  N   ALA A 343      17.047   1.978  -7.189  1.00  1.36           N  
ATOM   5135  CA  ALA A 343      17.239   1.752  -8.604  1.00  1.36           C  
ATOM   5136  C   ALA A 343      16.645   0.425  -9.054  1.00  1.36           C  
ATOM   5137  O   ALA A 343      15.838   0.385  -9.989  1.00  1.36           O  
ATOM   5138  CB  ALA A 343      18.737   1.809  -8.896  1.00  1.36           C  
ATOM   5139  H   ALA A 343      17.875   2.073  -6.599  1.00  1.36           H  
ATOM   5140  HA  ALA A 343      16.731   2.546  -9.147  1.00  1.36           H  
ATOM   5141 1HB  ALA A 343      18.927   1.696  -9.921  1.00  1.36           H  
ATOM   5142 2HB  ALA A 343      19.138   2.762  -8.579  1.00  1.36           H  
ATOM   5143 3HB  ALA A 343      19.239   1.020  -8.349  1.00  1.36           H  
ATOM   5144  N   VAL A 344      16.946  -0.650  -8.331  1.00  1.39           N  
ATOM   5145  CA  VAL A 344      16.438  -1.953  -8.731  1.00  1.39           C  
ATOM   5146  C   VAL A 344      14.926  -1.997  -8.644  1.00  1.39           C  
ATOM   5147  O   VAL A 344      14.262  -2.495  -9.550  1.00  1.39           O  
ATOM   5148  CB  VAL A 344      17.059  -3.073  -7.893  1.00  1.39           C  
ATOM   5149  CG1 VAL A 344      16.357  -4.406  -8.195  1.00  1.39           C  
ATOM   5150  CG2 VAL A 344      18.556  -3.175  -8.227  1.00  1.39           C  
ATOM   5151  H   VAL A 344      17.578  -0.569  -7.532  1.00  1.39           H  
ATOM   5152  HA  VAL A 344      16.726  -2.122  -9.766  1.00  1.39           H  
ATOM   5153  HB  VAL A 344      16.924  -2.845  -6.835  1.00  1.39           H  
ATOM   5154 1HG1 VAL A 344      16.802  -5.199  -7.590  1.00  1.39           H  
ATOM   5155 2HG1 VAL A 344      15.298  -4.317  -7.956  1.00  1.39           H  
ATOM   5156 3HG1 VAL A 344      16.472  -4.651  -9.251  1.00  1.39           H  
ATOM   5157 1HG2 VAL A 344      19.008  -3.956  -7.640  1.00  1.39           H  
ATOM   5158 2HG2 VAL A 344      18.679  -3.402  -9.287  1.00  1.39           H  
ATOM   5159 3HG2 VAL A 344      19.042  -2.228  -8.001  1.00  1.39           H  
ATOM   5160  N   ILE A 345      14.361  -1.458  -7.581  1.00  1.42           N  
ATOM   5161  CA  ILE A 345      12.920  -1.493  -7.475  1.00  1.42           C  
ATOM   5162  C   ILE A 345      12.263  -0.733  -8.646  1.00  1.42           C  
ATOM   5163  O   ILE A 345      11.355  -1.283  -9.289  1.00  1.42           O  
ATOM   5164  CB  ILE A 345      12.519  -1.024  -6.069  1.00  1.42           C  
ATOM   5165  CG1 ILE A 345      12.960  -2.075  -5.123  1.00  1.42           C  
ATOM   5166  CG2 ILE A 345      11.059  -0.844  -5.922  1.00  1.42           C  
ATOM   5167  CD1 ILE A 345      12.925  -1.718  -3.709  1.00  1.42           C  
ATOM   5168  H   ILE A 345      14.920  -1.035  -6.835  1.00  1.42           H  
ATOM   5169  HA  ILE A 345      12.605  -2.531  -7.548  1.00  1.42           H  
ATOM   5170  HB  ILE A 345      13.050  -0.104  -5.834  1.00  1.42           H  
ATOM   5171 1HG1 ILE A 345      12.302  -2.921  -5.271  1.00  1.42           H  
ATOM   5172 2HG1 ILE A 345      13.980  -2.358  -5.374  1.00  1.42           H  
ATOM   5173 1HG2 ILE A 345      10.845  -0.553  -4.914  1.00  1.42           H  
ATOM   5174 2HG2 ILE A 345      10.703  -0.087  -6.614  1.00  1.42           H  
ATOM   5175 3HG2 ILE A 345      10.590  -1.782  -6.117  1.00  1.42           H  
ATOM   5176 1HD1 ILE A 345      13.253  -2.558  -3.101  1.00  1.42           H  
ATOM   5177 2HD1 ILE A 345      13.591  -0.914  -3.584  1.00  1.42           H  
ATOM   5178 3HD1 ILE A 345      11.917  -1.432  -3.416  1.00  1.42           H  
ATOM   5179  N   ARG A 346      12.767   0.464  -9.009  1.00  1.45           N  
ATOM   5180  CA  ARG A 346      12.187   1.170 -10.161  1.00  1.45           C  
ATOM   5181  C   ARG A 346      12.317   0.357 -11.450  1.00  1.45           C  
ATOM   5182  O   ARG A 346      11.380   0.269 -12.251  1.00  1.45           O  
ATOM   5183  CB  ARG A 346      12.902   2.504 -10.414  1.00  1.45           C  
ATOM   5184  CG  ARG A 346      12.686   3.599  -9.402  1.00  1.45           C  
ATOM   5185  CD  ARG A 346      11.348   4.285  -9.554  1.00  1.45           C  
ATOM   5186  NE  ARG A 346      11.201   5.382  -8.591  1.00  1.45           N  
ATOM   5187  CZ  ARG A 346      10.086   6.124  -8.385  1.00  1.45           C  
ATOM   5188  NH1 ARG A 346       8.992   5.893  -9.086  1.00  1.45           N  
ATOM   5189  NH2 ARG A 346      10.094   7.081  -7.453  1.00  1.45           N  
ATOM   5190  H   ARG A 346      13.528   0.895  -8.477  1.00  1.45           H  
ATOM   5191  HA  ARG A 346      11.136   1.358  -9.962  1.00  1.45           H  
ATOM   5192 1HB  ARG A 346      13.981   2.320 -10.451  1.00  1.45           H  
ATOM   5193 2HB  ARG A 346      12.609   2.892 -11.387  1.00  1.45           H  
ATOM   5194 1HG  ARG A 346      12.744   3.157  -8.428  1.00  1.45           H  
ATOM   5195 2HG  ARG A 346      13.478   4.338  -9.504  1.00  1.45           H  
ATOM   5196 1HD  ARG A 346      11.269   4.700 -10.556  1.00  1.45           H  
ATOM   5197 2HD  ARG A 346      10.538   3.572  -9.400  1.00  1.45           H  
ATOM   5198  HE  ARG A 346      12.006   5.598  -8.015  1.00  1.45           H  
ATOM   5199 1HH1 ARG A 346       8.975   5.153  -9.785  1.00  1.45           H  
ATOM   5200 2HH1 ARG A 346       8.153   6.435  -8.922  1.00  1.45           H  
ATOM   5201 1HH2 ARG A 346      10.941   7.259  -6.873  1.00  1.45           H  
ATOM   5202 2HH2 ARG A 346       9.263   7.629  -7.292  1.00  1.45           H  
ATOM   5203  N   ALA A 347      13.463  -0.294 -11.621  1.00  1.47           N  
ATOM   5204  CA  ALA A 347      13.761  -1.094 -12.800  1.00  1.47           C  
ATOM   5205  C   ALA A 347      12.796  -2.248 -12.991  1.00  1.47           C  
ATOM   5206  O   ALA A 347      12.470  -2.624 -14.118  1.00  1.47           O  
ATOM   5207  CB  ALA A 347      15.155  -1.605 -12.699  1.00  1.47           C  
ATOM   5208  H   ALA A 347      14.195  -0.196 -10.915  1.00  1.47           H  
ATOM   5209  HA  ALA A 347      13.683  -0.439 -13.667  1.00  1.47           H  
ATOM   5210 1HB  ALA A 347      15.422  -2.129 -13.572  1.00  1.47           H  
ATOM   5211 2HB  ALA A 347      15.757  -0.763 -12.590  1.00  1.47           H  
ATOM   5212 3HB  ALA A 347      15.257  -2.251 -11.838  1.00  1.47           H  
ATOM   5213  N   LYS A 348      12.311  -2.791 -11.881  1.00  1.49           N  
ATOM   5214  CA  LYS A 348      11.403  -3.922 -11.906  1.00  1.49           C  
ATOM   5215  C   LYS A 348       9.952  -3.507 -12.142  1.00  1.49           C  
ATOM   5216  O   LYS A 348       9.063  -4.360 -12.187  1.00  1.49           O  
ATOM   5217  CB  LYS A 348      11.524  -4.728 -10.613  1.00  1.49           C  
ATOM   5218  CG  LYS A 348      12.906  -5.323 -10.407  1.00  1.49           C  
ATOM   5219  CD  LYS A 348      13.251  -6.317 -11.461  1.00  1.49           C  
ATOM   5220  CE  LYS A 348      12.533  -7.620 -11.266  1.00  1.49           C  
ATOM   5221  NZ  LYS A 348      13.051  -8.641 -12.201  1.00  1.49           N  
ATOM   5222  H   LYS A 348      12.644  -2.438 -10.979  1.00  1.49           H  
ATOM   5223  HA  LYS A 348      11.696  -4.567 -12.732  1.00  1.49           H  
ATOM   5224 1HB  LYS A 348      11.316  -4.071  -9.759  1.00  1.49           H  
ATOM   5225 2HB  LYS A 348      10.788  -5.531 -10.601  1.00  1.49           H  
ATOM   5226 1HG  LYS A 348      13.646  -4.552 -10.457  1.00  1.49           H  
ATOM   5227 2HG  LYS A 348      12.968  -5.800  -9.433  1.00  1.49           H  
ATOM   5228 1HD  LYS A 348      12.967  -5.917 -12.429  1.00  1.49           H  
ATOM   5229 2HD  LYS A 348      14.324  -6.485 -11.461  1.00  1.49           H  
ATOM   5230 1HE  LYS A 348      12.685  -7.957 -10.245  1.00  1.49           H  
ATOM   5231 2HE  LYS A 348      11.467  -7.484 -11.439  1.00  1.49           H  
ATOM   5232 1HZ  LYS A 348      12.574  -9.521 -12.056  1.00  1.49           H  
ATOM   5233 2HZ  LYS A 348      12.920  -8.337 -13.153  1.00  1.49           H  
ATOM   5234 3HZ  LYS A 348      14.053  -8.738 -11.996  1.00  1.49           H  
ATOM   5235  N   GLY A 349       9.698  -2.202 -12.287  1.00  1.50           N  
ATOM   5236  CA  GLY A 349       8.347  -1.714 -12.508  1.00  1.50           C  
ATOM   5237  C   GLY A 349       7.611  -1.453 -11.207  1.00  1.50           C  
ATOM   5238  O   GLY A 349       6.384  -1.330 -11.191  1.00  1.50           O  
ATOM   5239  H   GLY A 349      10.455  -1.518 -12.256  1.00  1.50           H  
ATOM   5240 1HA  GLY A 349       8.399  -0.789 -13.083  1.00  1.50           H  
ATOM   5241 2HA  GLY A 349       7.793  -2.433 -13.107  1.00  1.50           H  
ATOM   5242  N   LEU A 350       8.353  -1.408 -10.113  1.00  1.48           N  
ATOM   5243  CA  LEU A 350       7.786  -1.168  -8.807  1.00  1.48           C  
ATOM   5244  C   LEU A 350       8.134   0.249  -8.369  1.00  1.48           C  
ATOM   5245  O   LEU A 350       9.223   0.727  -8.646  1.00  1.48           O  
ATOM   5246  CB  LEU A 350       8.393  -2.169  -7.838  1.00  1.48           C  
ATOM   5247  CG  LEU A 350       8.200  -3.643  -8.123  1.00  1.48           C  
ATOM   5248  CD1 LEU A 350       9.005  -4.429  -7.103  1.00  1.48           C  
ATOM   5249  CD2 LEU A 350       6.740  -3.991  -8.044  1.00  1.48           C  
ATOM   5250  H   LEU A 350       9.367  -1.508 -10.167  1.00  1.48           H  
ATOM   5251  HA  LEU A 350       6.705  -1.281  -8.851  1.00  1.48           H  
ATOM   5252 1HB  LEU A 350       9.443  -2.023  -7.900  1.00  1.48           H  
ATOM   5253 2HB  LEU A 350       8.063  -1.948  -6.835  1.00  1.48           H  
ATOM   5254  HG  LEU A 350       8.578  -3.883  -9.121  1.00  1.48           H  
ATOM   5255 1HD1 LEU A 350       8.895  -5.498  -7.291  1.00  1.48           H  
ATOM   5256 2HD1 LEU A 350      10.051  -4.148  -7.196  1.00  1.48           H  
ATOM   5257 3HD1 LEU A 350       8.654  -4.201  -6.098  1.00  1.48           H  
ATOM   5258 1HD2 LEU A 350       6.609  -5.061  -8.245  1.00  1.48           H  
ATOM   5259 2HD2 LEU A 350       6.362  -3.760  -7.048  1.00  1.48           H  
ATOM   5260 3HD2 LEU A 350       6.188  -3.413  -8.788  1.00  1.48           H  
ATOM   5261  N   ASP A 351       7.247   0.923  -7.655  1.00  1.43           N  
ATOM   5262  CA  ASP A 351       7.602   2.241  -7.130  1.00  1.43           C  
ATOM   5263  C   ASP A 351       8.195   2.098  -5.728  1.00  1.43           C  
ATOM   5264  O   ASP A 351       7.473   1.670  -4.836  1.00  1.43           O  
ATOM   5265  CB  ASP A 351       6.378   3.151  -7.056  1.00  1.43           C  
ATOM   5266  CG  ASP A 351       5.872   3.598  -8.424  1.00  1.43           C  
ATOM   5267  OD1 ASP A 351       6.643   3.591  -9.358  1.00  1.43           O  
ATOM   5268  OD2 ASP A 351       4.721   3.927  -8.523  1.00  1.43           O  
ATOM   5269  H   ASP A 351       6.342   0.519  -7.464  1.00  1.43           H  
ATOM   5270  HA  ASP A 351       8.299   2.707  -7.815  1.00  1.43           H  
ATOM   5271 1HB  ASP A 351       5.573   2.638  -6.529  1.00  1.43           H  
ATOM   5272 2HB  ASP A 351       6.633   4.041  -6.472  1.00  1.43           H  
ATOM   5273  N   PRO A 352       9.472   2.441  -5.482  1.00  1.37           N  
ATOM   5274  CA  PRO A 352      10.134   2.319  -4.213  1.00  1.37           C  
ATOM   5275  C   PRO A 352       9.407   3.063  -3.163  1.00  1.37           C  
ATOM   5276  O   PRO A 352       8.965   4.196  -3.381  1.00  1.37           O  
ATOM   5277  CB  PRO A 352      11.471   3.005  -4.441  1.00  1.37           C  
ATOM   5278  CG  PRO A 352      11.698   2.898  -5.875  1.00  1.37           C  
ATOM   5279  CD  PRO A 352      10.319   2.990  -6.498  1.00  1.37           C  
ATOM   5280  HA  PRO A 352      10.242   1.267  -3.931  1.00  1.37           H  
ATOM   5281 1HB  PRO A 352      11.431   4.047  -4.094  1.00  1.37           H  
ATOM   5282 2HB  PRO A 352      12.240   2.513  -3.872  1.00  1.37           H  
ATOM   5283 1HG  PRO A 352      12.367   3.714  -6.185  1.00  1.37           H  
ATOM   5284 2HG  PRO A 352      12.217   1.973  -6.118  1.00  1.37           H  
ATOM   5285 1HD  PRO A 352      10.022   4.002  -6.681  1.00  1.37           H  
ATOM   5286 2HD  PRO A 352      10.347   2.372  -7.382  1.00  1.37           H  
ATOM   5287  N   ARG A 353       9.388   2.479  -1.997  1.00  1.30           N  
ATOM   5288  CA  ARG A 353       8.788   3.097  -0.849  1.00  1.30           C  
ATOM   5289  C   ARG A 353       9.729   3.145   0.360  1.00  1.30           C  
ATOM   5290  O   ARG A 353       9.633   2.274   1.224  1.00  1.30           O  
ATOM   5291  CB  ARG A 353       7.472   2.385  -0.533  1.00  1.30           C  
ATOM   5292  CG  ARG A 353       6.379   2.603  -1.583  1.00  1.30           C  
ATOM   5293  CD  ARG A 353       5.126   1.940  -1.222  1.00  1.30           C  
ATOM   5294  NE  ARG A 353       4.013   2.342  -2.092  1.00  1.30           N  
ATOM   5295  CZ  ARG A 353       3.665   1.799  -3.272  1.00  1.30           C  
ATOM   5296  NH1 ARG A 353       4.305   0.781  -3.823  1.00  1.30           N  
ATOM   5297  NH2 ARG A 353       2.627   2.340  -3.874  1.00  1.30           N  
ATOM   5298  H   ARG A 353       9.742   1.524  -1.928  1.00  1.30           H  
ATOM   5299  HA  ARG A 353       8.528   4.117  -1.122  1.00  1.30           H  
ATOM   5300 1HB  ARG A 353       7.643   1.322  -0.540  1.00  1.30           H  
ATOM   5301 2HB  ARG A 353       7.098   2.636   0.448  1.00  1.30           H  
ATOM   5302 1HG  ARG A 353       6.191   3.668  -1.711  1.00  1.30           H  
ATOM   5303 2HG  ARG A 353       6.704   2.179  -2.527  1.00  1.30           H  
ATOM   5304 1HD  ARG A 353       5.252   0.857  -1.303  1.00  1.30           H  
ATOM   5305 2HD  ARG A 353       4.879   2.205  -0.204  1.00  1.30           H  
ATOM   5306  HE  ARG A 353       3.425   3.124  -1.791  1.00  1.30           H  
ATOM   5307 1HH1 ARG A 353       5.112   0.333  -3.372  1.00  1.30           H  
ATOM   5308 2HH1 ARG A 353       3.993   0.416  -4.704  1.00  1.30           H  
ATOM   5309 1HH2 ARG A 353       2.168   3.118  -3.400  1.00  1.30           H  
ATOM   5310 2HH2 ARG A 353       2.306   1.992  -4.765  1.00  1.30           H  
ATOM   5311  N   PRO A 354      10.721   4.081   0.388  1.00  1.24           N  
ATOM   5312  CA  PRO A 354      11.674   4.289   1.470  1.00  1.24           C  
ATOM   5313  C   PRO A 354      10.952   4.490   2.784  1.00  1.24           C  
ATOM   5314  O   PRO A 354      10.048   5.313   2.863  1.00  1.24           O  
ATOM   5315  CB  PRO A 354      12.376   5.569   1.054  1.00  1.24           C  
ATOM   5316  CG  PRO A 354      12.296   5.559  -0.458  1.00  1.24           C  
ATOM   5317  CD  PRO A 354      10.949   4.984  -0.766  1.00  1.24           C  
ATOM   5318  HA  PRO A 354      12.403   3.491   1.508  1.00  1.24           H  
ATOM   5319 1HB  PRO A 354      11.869   6.411   1.528  1.00  1.24           H  
ATOM   5320 2HB  PRO A 354      13.411   5.563   1.430  1.00  1.24           H  
ATOM   5321 1HG  PRO A 354      12.424   6.566  -0.882  1.00  1.24           H  
ATOM   5322 2HG  PRO A 354      13.118   4.944  -0.875  1.00  1.24           H  
ATOM   5323 1HD  PRO A 354      10.186   5.760  -0.842  1.00  1.24           H  
ATOM   5324 2HD  PRO A 354      11.079   4.443  -1.676  1.00  1.24           H  
ATOM   5325  N   SER A 355      11.389   3.827   3.831  1.00  1.18           N  
ATOM   5326  CA  SER A 355      10.717   3.969   5.108  1.00  1.18           C  
ATOM   5327  C   SER A 355      11.620   3.698   6.312  1.00  1.18           C  
ATOM   5328  O   SER A 355      12.850   3.586   6.193  1.00  1.18           O  
ATOM   5329  CB  SER A 355       9.506   3.049   5.125  1.00  1.18           C  
ATOM   5330  OG  SER A 355       8.670   3.328   6.214  1.00  1.18           O  
ATOM   5331  H   SER A 355      12.122   3.142   3.698  1.00  1.18           H  
ATOM   5332  HA  SER A 355      10.357   4.998   5.187  1.00  1.18           H  
ATOM   5333 1HB  SER A 355       8.943   3.153   4.192  1.00  1.18           H  
ATOM   5334 2HB  SER A 355       9.857   2.022   5.183  1.00  1.18           H  
ATOM   5335  HG  SER A 355       8.176   4.156   5.962  1.00  1.18           H  
ATOM   5336  N   PHE A 356      10.973   3.631   7.474  1.00  1.13           N  
ATOM   5337  CA  PHE A 356      11.590   3.350   8.756  1.00  1.13           C  
ATOM   5338  C   PHE A 356      10.889   2.145   9.390  1.00  1.13           C  
ATOM   5339  O   PHE A 356       9.655   2.072   9.390  1.00  1.13           O  
ATOM   5340  CB  PHE A 356      11.503   4.588   9.658  1.00  1.13           C  
ATOM   5341  CG  PHE A 356      12.310   5.757   9.170  1.00  1.13           C  
ATOM   5342  CD1 PHE A 356      11.821   6.632   8.212  1.00  1.13           C  
ATOM   5343  CD2 PHE A 356      13.553   6.004   9.703  1.00  1.13           C  
ATOM   5344  CE1 PHE A 356      12.588   7.706   7.789  1.00  1.13           C  
ATOM   5345  CE2 PHE A 356      14.317   7.067   9.293  1.00  1.13           C  
ATOM   5346  CZ  PHE A 356      13.839   7.918   8.330  1.00  1.13           C  
ATOM   5347  H   PHE A 356       9.971   3.740   7.429  1.00  1.13           H  
ATOM   5348  HA  PHE A 356      12.629   3.111   8.594  1.00  1.13           H  
ATOM   5349 1HB  PHE A 356      10.465   4.907   9.762  1.00  1.13           H  
ATOM   5350 2HB  PHE A 356      11.864   4.337  10.648  1.00  1.13           H  
ATOM   5351  HD1 PHE A 356      10.829   6.466   7.791  1.00  1.13           H  
ATOM   5352  HD2 PHE A 356      13.927   5.346  10.471  1.00  1.13           H  
ATOM   5353  HE1 PHE A 356      12.205   8.385   7.036  1.00  1.13           H  
ATOM   5354  HE2 PHE A 356      15.304   7.239   9.735  1.00  1.13           H  
ATOM   5355  HZ  PHE A 356      14.448   8.767   8.003  1.00  1.13           H  
ATOM   5356  N   SER A 357      11.659   1.223   9.964  1.00  1.09           N  
ATOM   5357  CA  SER A 357      11.051   0.065  10.633  1.00  1.09           C  
ATOM   5358  C   SER A 357      11.954  -0.540  11.706  1.00  1.09           C  
ATOM   5359  O   SER A 357      13.180  -0.520  11.610  1.00  1.09           O  
ATOM   5360  CB  SER A 357      10.660  -1.008   9.639  1.00  1.09           C  
ATOM   5361  OG  SER A 357       9.990  -2.056  10.285  1.00  1.09           O  
ATOM   5362  H   SER A 357      12.672   1.332   9.887  1.00  1.09           H  
ATOM   5363  HA  SER A 357      10.140   0.405  11.127  1.00  1.09           H  
ATOM   5364 1HB  SER A 357      10.033  -0.589   8.864  1.00  1.09           H  
ATOM   5365 2HB  SER A 357      11.549  -1.394   9.160  1.00  1.09           H  
ATOM   5366  HG  SER A 357       9.977  -2.792   9.663  1.00  1.09           H  
ATOM   5367  N   SER A 358      11.340  -1.108  12.732  1.00  1.05           N  
ATOM   5368  CA  SER A 358      12.068  -1.703  13.856  1.00  1.05           C  
ATOM   5369  C   SER A 358      12.620  -3.103  13.548  1.00  1.05           C  
ATOM   5370  O   SER A 358      12.145  -4.100  14.098  1.00  1.05           O  
ATOM   5371  CB  SER A 358      11.144  -1.798  15.054  1.00  1.05           C  
ATOM   5372  OG  SER A 358      10.662  -0.524  15.423  1.00  1.05           O  
ATOM   5373  H   SER A 358      10.331  -1.132  12.726  1.00  1.05           H  
ATOM   5374  HA  SER A 358      12.905  -1.050  14.107  1.00  1.05           H  
ATOM   5375 1HB  SER A 358      10.308  -2.456  14.821  1.00  1.05           H  
ATOM   5376 2HB  SER A 358      11.685  -2.237  15.889  1.00  1.05           H  
ATOM   5377  HG  SER A 358      11.466   0.059  15.551  1.00  1.05           H  
ATOM   5378  N   THR A 359      13.610  -3.161  12.657  1.00  1.00           N  
ATOM   5379  CA  THR A 359      14.195  -4.436  12.211  1.00  1.00           C  
ATOM   5380  C   THR A 359      15.611  -4.580  12.748  1.00  1.00           C  
ATOM   5381  O   THR A 359      16.146  -3.675  13.393  1.00  1.00           O  
ATOM   5382  CB  THR A 359      14.260  -4.578  10.664  1.00  1.00           C  
ATOM   5383  OG1 THR A 359      15.287  -3.717  10.106  1.00  1.00           O  
ATOM   5384  CG2 THR A 359      12.926  -4.184  10.054  1.00  1.00           C  
ATOM   5385  H   THR A 359      13.916  -2.271  12.260  1.00  1.00           H  
ATOM   5386  HA  THR A 359      13.598  -5.258  12.607  1.00  1.00           H  
ATOM   5387  HB  THR A 359      14.482  -5.614  10.399  1.00  1.00           H  
ATOM   5388  HG1 THR A 359      15.229  -3.757   9.107  1.00  1.00           H  
ATOM   5389 1HG2 THR A 359      12.972  -4.286   8.974  1.00  1.00           H  
ATOM   5390 2HG2 THR A 359      12.136  -4.829  10.445  1.00  1.00           H  
ATOM   5391 3HG2 THR A 359      12.711  -3.155  10.310  1.00  1.00           H  
ATOM   5392  N   ASP A 360      16.264  -5.692  12.411  1.00  0.95           N  
ATOM   5393  CA  ASP A 360      17.633  -5.925  12.859  1.00  0.95           C  
ATOM   5394  C   ASP A 360      18.669  -5.018  12.168  1.00  0.95           C  
ATOM   5395  O   ASP A 360      19.836  -4.935  12.594  1.00  0.95           O  
ATOM   5396  CB  ASP A 360      17.978  -7.417  12.672  1.00  0.95           C  
ATOM   5397  CG  ASP A 360      17.854  -7.973  11.238  1.00  0.95           C  
ATOM   5398  OD1 ASP A 360      17.473  -7.245  10.335  1.00  0.95           O  
ATOM   5399  OD2 ASP A 360      18.175  -9.137  11.054  1.00  0.95           O  
ATOM   5400  H   ASP A 360      15.788  -6.407  11.879  1.00  0.95           H  
ATOM   5401  HA  ASP A 360      17.672  -5.714  13.923  1.00  0.95           H  
ATOM   5402 1HB  ASP A 360      18.988  -7.585  12.998  1.00  0.95           H  
ATOM   5403 2HB  ASP A 360      17.333  -8.016  13.328  1.00  0.95           H  
ATOM   5404  N   SER A 361      18.204  -4.214  11.198  1.00  0.91           N  
ATOM   5405  CA  SER A 361      19.067  -3.260  10.542  1.00  0.91           C  
ATOM   5406  C   SER A 361      19.485  -2.180  11.532  1.00  0.91           C  
ATOM   5407  O   SER A 361      20.503  -1.523  11.333  1.00  0.91           O  
ATOM   5408  CB  SER A 361      18.375  -2.674   9.328  1.00  0.91           C  
ATOM   5409  OG  SER A 361      17.290  -1.877   9.687  1.00  0.91           O  
ATOM   5410  H   SER A 361      17.229  -4.274  10.890  1.00  0.91           H  
ATOM   5411  HA  SER A 361      19.967  -3.769  10.210  1.00  0.91           H  
ATOM   5412 1HB  SER A 361      19.087  -2.081   8.762  1.00  0.91           H  
ATOM   5413 2HB  SER A 361      18.036  -3.484   8.680  1.00  0.91           H  
ATOM   5414  HG  SER A 361      16.603  -2.485  10.013  1.00  0.91           H  
ATOM   5415  N   ASN A 362      18.743  -2.033  12.640  1.00  0.87           N  
ATOM   5416  CA  ASN A 362      19.110  -1.054  13.648  1.00  0.87           C  
ATOM   5417  C   ASN A 362      20.435  -1.397  14.292  1.00  0.87           C  
ATOM   5418  O   ASN A 362      21.185  -0.506  14.699  1.00  0.87           O  
ATOM   5419  CB  ASN A 362      18.020  -0.910  14.686  1.00  0.87           C  
ATOM   5420  CG  ASN A 362      16.911  -0.091  14.203  1.00  0.87           C  
ATOM   5421  OD1 ASN A 362      17.133   0.749  13.325  1.00  0.87           O  
ATOM   5422  ND2 ASN A 362      15.737  -0.283  14.733  1.00  0.87           N  
ATOM   5423  H   ASN A 362      17.909  -2.608  12.782  1.00  0.87           H  
ATOM   5424  HA  ASN A 362      19.235  -0.091  13.164  1.00  0.87           H  
ATOM   5425 1HB  ASN A 362      17.638  -1.900  14.950  1.00  0.87           H  
ATOM   5426 2HB  ASN A 362      18.428  -0.460  15.594  1.00  0.87           H  
ATOM   5427 1HD2 ASN A 362      14.962   0.270  14.437  1.00  0.87           H  
ATOM   5428 2HD2 ASN A 362      15.617  -0.977  15.439  1.00  0.87           H  
ATOM   5429  N   MET A 363      20.767  -2.683  14.377  1.00  0.84           N  
ATOM   5430  CA  MET A 363      22.040  -3.019  14.969  1.00  0.84           C  
ATOM   5431  C   MET A 363      23.130  -2.647  14.015  1.00  0.84           C  
ATOM   5432  O   MET A 363      24.127  -2.025  14.382  1.00  0.84           O  
ATOM   5433  CB  MET A 363      22.119  -4.486  15.250  1.00  0.84           C  
ATOM   5434  CG  MET A 363      23.394  -4.930  15.920  1.00  0.84           C  
ATOM   5435  SD  MET A 363      23.627  -4.192  17.510  1.00  0.84           S  
ATOM   5436  CE  MET A 363      22.141  -4.819  18.201  1.00  0.84           C  
ATOM   5437  H   MET A 363      20.175  -3.418  13.990  1.00  0.84           H  
ATOM   5438  HA  MET A 363      22.171  -2.453  15.890  1.00  0.84           H  
ATOM   5439 1HB  MET A 363      21.288  -4.770  15.885  1.00  0.84           H  
ATOM   5440 2HB  MET A 363      22.018  -5.041  14.316  1.00  0.84           H  
ATOM   5441 1HG  MET A 363      23.413  -6.004  16.017  1.00  0.84           H  
ATOM   5442 2HG  MET A 363      24.223  -4.639  15.292  1.00  0.84           H  
ATOM   5443 1HE  MET A 363      22.053  -4.523  19.233  1.00  0.84           H  
ATOM   5444 2HE  MET A 363      21.312  -4.419  17.644  1.00  0.84           H  
ATOM   5445 3HE  MET A 363      22.121  -5.887  18.116  1.00  0.84           H  
ATOM   5446  N   ALA A 364      22.920  -2.994  12.757  1.00  0.83           N  
ATOM   5447  CA  ALA A 364      23.948  -2.702  11.783  1.00  0.83           C  
ATOM   5448  C   ALA A 364      24.205  -1.205  11.700  1.00  0.83           C  
ATOM   5449  O   ALA A 364      25.357  -0.758  11.755  1.00  0.83           O  
ATOM   5450  CB  ALA A 364      23.526  -3.249  10.445  1.00  0.83           C  
ATOM   5451  H   ALA A 364      22.055  -3.485  12.506  1.00  0.83           H  
ATOM   5452  HA  ALA A 364      24.871  -3.176  12.101  1.00  0.83           H  
ATOM   5453 1HB  ALA A 364      24.292  -3.053   9.706  1.00  0.83           H  
ATOM   5454 2HB  ALA A 364      23.369  -4.318  10.534  1.00  0.83           H  
ATOM   5455 3HB  ALA A 364      22.598  -2.769  10.133  1.00  0.83           H  
ATOM   5456  N   MET A 365      23.131  -0.413  11.697  1.00  0.82           N  
ATOM   5457  CA  MET A 365      23.285   1.029  11.600  1.00  0.82           C  
ATOM   5458  C   MET A 365      23.928   1.611  12.858  1.00  0.82           C  
ATOM   5459  O   MET A 365      24.802   2.477  12.767  1.00  0.82           O  
ATOM   5460  CB  MET A 365      21.930   1.653  11.289  1.00  0.82           C  
ATOM   5461  CG  MET A 365      21.463   1.332   9.886  1.00  0.82           C  
ATOM   5462  SD  MET A 365      19.981   2.194   9.408  1.00  0.82           S  
ATOM   5463  CE  MET A 365      18.810   1.298  10.408  1.00  0.82           C  
ATOM   5464  H   MET A 365      22.198  -0.823  11.692  1.00  0.82           H  
ATOM   5465  HA  MET A 365      23.951   1.241  10.764  1.00  0.82           H  
ATOM   5466 1HB  MET A 365      21.187   1.270  11.991  1.00  0.82           H  
ATOM   5467 2HB  MET A 365      21.981   2.734  11.402  1.00  0.82           H  
ATOM   5468 1HG  MET A 365      22.255   1.565   9.167  1.00  0.82           H  
ATOM   5469 2HG  MET A 365      21.270   0.275   9.837  1.00  0.82           H  
ATOM   5470 1HE  MET A 365      17.821   1.681  10.261  1.00  0.82           H  
ATOM   5471 2HE  MET A 365      18.828   0.255  10.127  1.00  0.82           H  
ATOM   5472 3HE  MET A 365      19.077   1.395  11.449  1.00  0.82           H  
ATOM   5473  N   SER A 366      23.572   1.079  14.034  1.00  0.81           N  
ATOM   5474  CA  SER A 366      24.134   1.542  15.302  1.00  0.81           C  
ATOM   5475  C   SER A 366      25.645   1.335  15.337  1.00  0.81           C  
ATOM   5476  O   SER A 366      26.386   2.139  15.906  1.00  0.81           O  
ATOM   5477  CB  SER A 366      23.495   0.809  16.470  1.00  0.81           C  
ATOM   5478  OG  SER A 366      22.139   1.126  16.591  1.00  0.81           O  
ATOM   5479  H   SER A 366      22.852   0.358  14.077  1.00  0.81           H  
ATOM   5480  HA  SER A 366      23.930   2.608  15.401  1.00  0.81           H  
ATOM   5481 1HB  SER A 366      23.609  -0.267  16.327  1.00  0.81           H  
ATOM   5482 2HB  SER A 366      24.016   1.073  17.387  1.00  0.81           H  
ATOM   5483  HG  SER A 366      21.699   0.708  15.818  1.00  0.81           H  
ATOM   5484  N   LEU A 367      26.096   0.259  14.700  1.00  0.81           N  
ATOM   5485  CA  LEU A 367      27.501  -0.115  14.642  1.00  0.81           C  
ATOM   5486  C   LEU A 367      28.278   0.561  13.503  1.00  0.81           C  
ATOM   5487  O   LEU A 367      29.466   0.284  13.321  1.00  0.81           O  
ATOM   5488  CB  LEU A 367      27.599  -1.631  14.508  1.00  0.81           C  
ATOM   5489  CG  LEU A 367      27.042  -2.413  15.701  1.00  0.81           C  
ATOM   5490  CD1 LEU A 367      27.064  -3.858  15.375  1.00  0.81           C  
ATOM   5491  CD2 LEU A 367      27.858  -2.119  16.935  1.00  0.81           C  
ATOM   5492  H   LEU A 367      25.413  -0.373  14.275  1.00  0.81           H  
ATOM   5493  HA  LEU A 367      27.962   0.178  15.582  1.00  0.81           H  
ATOM   5494 1HB  LEU A 367      27.032  -1.934  13.622  1.00  0.81           H  
ATOM   5495 2HB  LEU A 367      28.641  -1.911  14.367  1.00  0.81           H  
ATOM   5496  HG  LEU A 367      26.014  -2.120  15.883  1.00  0.81           H  
ATOM   5497 1HD1 LEU A 367      26.656  -4.429  16.205  1.00  0.81           H  
ATOM   5498 2HD1 LEU A 367      26.457  -4.016  14.487  1.00  0.81           H  
ATOM   5499 3HD1 LEU A 367      28.090  -4.175  15.185  1.00  0.81           H  
ATOM   5500 1HD2 LEU A 367      27.449  -2.679  17.776  1.00  0.81           H  
ATOM   5501 2HD2 LEU A 367      28.893  -2.417  16.766  1.00  0.81           H  
ATOM   5502 3HD2 LEU A 367      27.816  -1.051  17.152  1.00  0.81           H  
ATOM   5503  N   GLY A 368      27.624   1.435  12.727  1.00  0.80           N  
ATOM   5504  CA  GLY A 368      28.288   2.131  11.627  1.00  0.80           C  
ATOM   5505  C   GLY A 368      28.246   1.412  10.275  1.00  0.80           C  
ATOM   5506  O   GLY A 368      28.961   1.795   9.346  1.00  0.80           O  
ATOM   5507  H   GLY A 368      26.642   1.650  12.903  1.00  0.80           H  
ATOM   5508 1HA  GLY A 368      27.824   3.111  11.517  1.00  0.80           H  
ATOM   5509 2HA  GLY A 368      29.325   2.312  11.902  1.00  0.80           H  
ATOM   5510  N   ILE A 369      27.426   0.377  10.158  1.00  0.79           N  
ATOM   5511  CA  ILE A 369      27.308  -0.375   8.920  1.00  0.79           C  
ATOM   5512  C   ILE A 369      26.034   0.092   8.189  1.00  0.79           C  
ATOM   5513  O   ILE A 369      24.949  -0.021   8.751  1.00  0.79           O  
ATOM   5514  CB  ILE A 369      27.190  -1.878   9.233  1.00  0.79           C  
ATOM   5515  CG1 ILE A 369      28.406  -2.390   9.984  1.00  0.79           C  
ATOM   5516  CG2 ILE A 369      26.969  -2.663   7.972  1.00  0.79           C  
ATOM   5517  CD1 ILE A 369      28.188  -3.778  10.562  1.00  0.79           C  
ATOM   5518  H   ILE A 369      26.838   0.095  10.942  1.00  0.79           H  
ATOM   5519  HA  ILE A 369      28.201  -0.203   8.335  1.00  0.79           H  
ATOM   5520  HB  ILE A 369      26.351  -2.029   9.877  1.00  0.79           H  
ATOM   5521 1HG1 ILE A 369      29.260  -2.426   9.300  1.00  0.79           H  
ATOM   5522 2HG1 ILE A 369      28.641  -1.705  10.803  1.00  0.79           H  
ATOM   5523 1HG2 ILE A 369      26.857  -3.714   8.209  1.00  0.79           H  
ATOM   5524 2HG2 ILE A 369      26.069  -2.305   7.476  1.00  0.79           H  
ATOM   5525 3HG2 ILE A 369      27.824  -2.527   7.322  1.00  0.79           H  
ATOM   5526 1HD1 ILE A 369      29.086  -4.101  11.090  1.00  0.79           H  
ATOM   5527 2HD1 ILE A 369      27.348  -3.750  11.259  1.00  0.79           H  
ATOM   5528 3HD1 ILE A 369      27.969  -4.477   9.760  1.00  0.79           H  
ATOM   5529  N   PRO A 370      26.095   0.613   6.949  1.00  0.79           N  
ATOM   5530  CA  PRO A 370      24.939   1.127   6.241  1.00  0.79           C  
ATOM   5531  C   PRO A 370      23.997  -0.021   6.027  1.00  0.79           C  
ATOM   5532  O   PRO A 370      24.453  -1.158   5.830  1.00  0.79           O  
ATOM   5533  CB  PRO A 370      25.535   1.642   4.925  1.00  0.79           C  
ATOM   5534  CG  PRO A 370      26.846   0.910   4.773  1.00  0.79           C  
ATOM   5535  CD  PRO A 370      27.341   0.681   6.204  1.00  0.79           C  
ATOM   5536  HA  PRO A 370      24.462   1.930   6.825  1.00  0.79           H  
ATOM   5537 1HB  PRO A 370      24.834   1.444   4.101  1.00  0.79           H  
ATOM   5538 2HB  PRO A 370      25.660   2.729   4.980  1.00  0.79           H  
ATOM   5539 1HG  PRO A 370      26.700  -0.032   4.227  1.00  0.79           H  
ATOM   5540 2HG  PRO A 370      27.549   1.512   4.175  1.00  0.79           H  
ATOM   5541 1HD  PRO A 370      27.855  -0.257   6.237  1.00  0.79           H  
ATOM   5542 2HD  PRO A 370      27.965   1.516   6.563  1.00  0.79           H  
ATOM   5543  N   ALA A 371      22.699   0.249   6.055  1.00  0.80           N  
ATOM   5544  CA  ALA A 371      21.809  -0.870   5.895  1.00  0.80           C  
ATOM   5545  C   ALA A 371      20.451  -0.528   5.340  1.00  0.80           C  
ATOM   5546  O   ALA A 371      19.902   0.548   5.577  1.00  0.80           O  
ATOM   5547  CB  ALA A 371      21.618  -1.545   7.238  1.00  0.80           C  
ATOM   5548  H   ALA A 371      22.346   1.192   6.194  1.00  0.80           H  
ATOM   5549  HA  ALA A 371      22.283  -1.539   5.193  1.00  0.80           H  
ATOM   5550 1HB  ALA A 371      20.994  -2.419   7.105  1.00  0.80           H  
ATOM   5551 2HB  ALA A 371      22.583  -1.837   7.642  1.00  0.80           H  
ATOM   5552 3HB  ALA A 371      21.139  -0.860   7.912  1.00  0.80           H  
ATOM   5553  N   VAL A 372      19.922  -1.499   4.606  1.00  0.83           N  
ATOM   5554  CA  VAL A 372      18.590  -1.427   4.016  1.00  0.83           C  
ATOM   5555  C   VAL A 372      17.742  -2.691   4.176  1.00  0.83           C  
ATOM   5556  O   VAL A 372      18.220  -3.802   3.922  1.00  0.83           O  
ATOM   5557  CB  VAL A 372      18.700  -1.045   2.536  1.00  0.83           C  
ATOM   5558  CG1 VAL A 372      17.400  -1.081   1.915  1.00  0.83           C  
ATOM   5559  CG2 VAL A 372      19.176   0.372   2.408  1.00  0.83           C  
ATOM   5560  H   VAL A 372      20.490  -2.342   4.491  1.00  0.83           H  
ATOM   5561  HA  VAL A 372      18.067  -0.616   4.516  1.00  0.83           H  
ATOM   5562  HB  VAL A 372      19.367  -1.729   2.024  1.00  0.83           H  
ATOM   5563 1HG1 VAL A 372      17.506  -0.784   0.877  1.00  0.83           H  
ATOM   5564 2HG1 VAL A 372      16.997  -2.080   1.970  1.00  0.83           H  
ATOM   5565 3HG1 VAL A 372      16.742  -0.393   2.435  1.00  0.83           H  
ATOM   5566 1HG2 VAL A 372      19.220   0.624   1.361  1.00  0.83           H  
ATOM   5567 2HG2 VAL A 372      18.466   1.024   2.917  1.00  0.83           H  
ATOM   5568 3HG2 VAL A 372      20.152   0.503   2.845  1.00  0.83           H  
ATOM   5569  N   THR A 373      16.472  -2.524   4.554  1.00  0.90           N  
ATOM   5570  CA  THR A 373      15.610  -3.701   4.611  1.00  0.90           C  
ATOM   5571  C   THR A 373      14.766  -3.685   3.329  1.00  0.90           C  
ATOM   5572  O   THR A 373      14.186  -2.664   2.965  1.00  0.90           O  
ATOM   5573  CB  THR A 373      14.686  -3.749   5.858  1.00  0.90           C  
ATOM   5574  OG1 THR A 373      15.487  -3.686   7.075  1.00  0.90           O  
ATOM   5575  CG2 THR A 373      13.890  -5.035   5.874  1.00  0.90           C  
ATOM   5576  H   THR A 373      16.134  -1.583   4.753  1.00  0.90           H  
ATOM   5577  HA  THR A 373      16.223  -4.587   4.614  1.00  0.90           H  
ATOM   5578  HB  THR A 373      13.990  -3.008   5.830  1.00  0.90           H  
ATOM   5579  HG1 THR A 373      16.009  -2.877   7.046  1.00  0.90           H  
ATOM   5580 1HG2 THR A 373      13.247  -5.048   6.745  1.00  0.90           H  
ATOM   5581 2HG2 THR A 373      13.276  -5.106   4.975  1.00  0.90           H  
ATOM   5582 3HG2 THR A 373      14.555  -5.880   5.916  1.00  0.90           H  
ATOM   5583  N   ILE A 374      14.757  -4.790   2.611  1.00  1.00           N  
ATOM   5584  CA  ILE A 374      14.029  -4.917   1.348  1.00  1.00           C  
ATOM   5585  C   ILE A 374      12.864  -5.879   1.534  1.00  1.00           C  
ATOM   5586  O   ILE A 374      13.027  -6.916   2.176  1.00  1.00           O  
ATOM   5587  CB  ILE A 374      14.965  -5.410   0.219  1.00  1.00           C  
ATOM   5588  CG1 ILE A 374      16.148  -4.474   0.050  1.00  1.00           C  
ATOM   5589  CG2 ILE A 374      14.233  -5.510  -1.108  1.00  1.00           C  
ATOM   5590  CD1 ILE A 374      15.743  -3.087  -0.369  1.00  1.00           C  
ATOM   5591  H   ILE A 374      15.259  -5.592   2.984  1.00  1.00           H  
ATOM   5592  HA  ILE A 374      13.625  -3.945   1.065  1.00  1.00           H  
ATOM   5593  HB  ILE A 374      15.349  -6.371   0.485  1.00  1.00           H  
ATOM   5594 1HG1 ILE A 374      16.693  -4.413   0.995  1.00  1.00           H  
ATOM   5595 2HG1 ILE A 374      16.819  -4.888  -0.702  1.00  1.00           H  
ATOM   5596 1HG2 ILE A 374      14.919  -5.873  -1.859  1.00  1.00           H  
ATOM   5597 2HG2 ILE A 374      13.414  -6.193  -1.024  1.00  1.00           H  
ATOM   5598 3HG2 ILE A 374      13.855  -4.530  -1.397  1.00  1.00           H  
ATOM   5599 1HD1 ILE A 374      16.628  -2.492  -0.473  1.00  1.00           H  
ATOM   5600 2HD1 ILE A 374      15.216  -3.127  -1.322  1.00  1.00           H  
ATOM   5601 3HD1 ILE A 374      15.088  -2.651   0.384  1.00  1.00           H  
ATOM   5602  N   GLY A 375      11.685  -5.535   1.043  1.00  1.13           N  
ATOM   5603  CA  GLY A 375      10.591  -6.477   1.206  1.00  1.13           C  
ATOM   5604  C   GLY A 375      10.699  -7.639   0.213  1.00  1.13           C  
ATOM   5605  O   GLY A 375      11.610  -7.694  -0.611  1.00  1.13           O  
ATOM   5606  H   GLY A 375      11.547  -4.632   0.579  1.00  1.13           H  
ATOM   5607 1HA  GLY A 375      10.580  -6.860   2.225  1.00  1.13           H  
ATOM   5608 2HA  GLY A 375       9.650  -5.961   1.064  1.00  1.13           H  
ATOM   5609  N   SER A 376       9.761  -8.567   0.305  1.00  1.30           N  
ATOM   5610  CA  SER A 376       9.751  -9.756  -0.547  1.00  1.30           C  
ATOM   5611  C   SER A 376       8.379 -10.037  -1.148  1.00  1.30           C  
ATOM   5612  O   SER A 376       8.063 -11.179  -1.481  1.00  1.30           O  
ATOM   5613  CB  SER A 376      10.189 -10.989   0.215  1.00  1.30           C  
ATOM   5614  OG  SER A 376      11.469 -10.839   0.751  1.00  1.30           O  
ATOM   5615  H   SER A 376       9.047  -8.416   1.009  1.00  1.30           H  
ATOM   5616  HA  SER A 376      10.455  -9.591  -1.361  1.00  1.30           H  
ATOM   5617 1HB  SER A 376       9.488 -11.222   0.993  1.00  1.30           H  
ATOM   5618 2HB  SER A 376      10.188 -11.832  -0.474  1.00  1.30           H  
ATOM   5619  HG  SER A 376      12.029 -10.556   0.021  1.00  1.30           H  
ATOM   5620  N   GLY A 377       7.562  -9.009  -1.283  1.00  1.49           N  
ATOM   5621  CA  GLY A 377       6.226  -9.202  -1.837  1.00  1.49           C  
ATOM   5622  C   GLY A 377       5.365  -9.954  -0.846  1.00  1.49           C  
ATOM   5623  O   GLY A 377       5.477  -9.752   0.361  1.00  1.49           O  
ATOM   5624  H   GLY A 377       7.875  -8.094  -0.993  1.00  1.49           H  
ATOM   5625 1HA  GLY A 377       5.767  -8.244  -2.065  1.00  1.49           H  
ATOM   5626 2HA  GLY A 377       6.294  -9.762  -2.771  1.00  1.49           H  
ATOM   5627  N   GLY A 378       4.427 -10.748  -1.340  1.00  1.65           N  
ATOM   5628  CA  GLY A 378       3.550 -11.530  -0.468  1.00  1.65           C  
ATOM   5629  C   GLY A 378       2.336 -10.792   0.075  1.00  1.65           C  
ATOM   5630  O   GLY A 378       1.221 -11.309   0.011  1.00  1.65           O  
ATOM   5631  H   GLY A 378       4.350 -10.859  -2.339  1.00  1.65           H  
ATOM   5632 1HA  GLY A 378       3.207 -12.393  -1.038  1.00  1.65           H  
ATOM   5633 2HA  GLY A 378       4.139 -11.906   0.367  1.00  1.65           H  
ATOM   5634  N   ILE A 379       2.588  -9.606   0.618  1.00  1.76           N  
ATOM   5635  CA  ILE A 379       1.618  -8.687   1.213  1.00  1.76           C  
ATOM   5636  C   ILE A 379       1.262  -9.090   2.628  1.00  1.76           C  
ATOM   5637  O   ILE A 379       0.333  -9.856   2.868  1.00  1.76           O  
ATOM   5638  CB  ILE A 379       0.350  -8.502   0.363  1.00  1.76           C  
ATOM   5639  CG1 ILE A 379       0.754  -7.947  -1.026  1.00  1.76           C  
ATOM   5640  CG2 ILE A 379      -0.611  -7.571   1.087  1.00  1.76           C  
ATOM   5641  CD1 ILE A 379       1.495  -6.617  -0.946  1.00  1.76           C  
ATOM   5642  H   ILE A 379       3.571  -9.346   0.637  1.00  1.76           H  
ATOM   5643  HA  ILE A 379       2.081  -7.708   1.262  1.00  1.76           H  
ATOM   5644  HB  ILE A 379      -0.161  -9.441   0.217  1.00  1.76           H  
ATOM   5645 1HG1 ILE A 379       1.391  -8.665  -1.532  1.00  1.76           H  
ATOM   5646 2HG1 ILE A 379      -0.145  -7.804  -1.624  1.00  1.76           H  
ATOM   5647 1HG2 ILE A 379      -1.513  -7.439   0.493  1.00  1.76           H  
ATOM   5648 2HG2 ILE A 379      -0.869  -8.007   2.045  1.00  1.76           H  
ATOM   5649 3HG2 ILE A 379      -0.131  -6.605   1.246  1.00  1.76           H  
ATOM   5650 1HD1 ILE A 379       1.751  -6.272  -1.947  1.00  1.76           H  
ATOM   5651 2HD1 ILE A 379       0.862  -5.873  -0.460  1.00  1.76           H  
ATOM   5652 3HD1 ILE A 379       2.411  -6.745  -0.363  1.00  1.76           H  
ATOM   5653  N   GLY A 380       2.001  -8.538   3.589  1.00  1.77           N  
ATOM   5654  CA  GLY A 380       1.881  -8.933   5.002  1.00  1.77           C  
ATOM   5655  C   GLY A 380       0.682  -8.291   5.696  1.00  1.77           C  
ATOM   5656  O   GLY A 380       0.809  -7.692   6.766  1.00  1.77           O  
ATOM   5657  H   GLY A 380       2.690  -7.845   3.295  1.00  1.77           H  
ATOM   5658 1HA  GLY A 380       1.797 -10.019   5.063  1.00  1.77           H  
ATOM   5659 2HA  GLY A 380       2.794  -8.660   5.529  1.00  1.77           H  
ATOM   5660  N   ALA A 381      -0.494  -8.482   5.110  1.00  1.70           N  
ATOM   5661  CA  ALA A 381      -1.742  -7.863   5.543  1.00  1.70           C  
ATOM   5662  C   ALA A 381      -2.091  -8.178   6.980  1.00  1.70           C  
ATOM   5663  O   ALA A 381      -2.681  -7.355   7.679  1.00  1.70           O  
ATOM   5664  CB  ALA A 381      -2.871  -8.345   4.670  1.00  1.70           C  
ATOM   5665  H   ALA A 381      -0.488  -9.062   4.272  1.00  1.70           H  
ATOM   5666  HA  ALA A 381      -1.634  -6.783   5.445  1.00  1.70           H  
ATOM   5667 1HB  ALA A 381      -3.798  -7.866   4.973  1.00  1.70           H  
ATOM   5668 2HB  ALA A 381      -2.662  -8.111   3.631  1.00  1.70           H  
ATOM   5669 3HB  ALA A 381      -2.955  -9.410   4.797  1.00  1.70           H  
ATOM   5670  N   ARG A 382      -1.765  -9.388   7.408  1.00  1.59           N  
ATOM   5671  CA  ARG A 382      -2.067  -9.816   8.756  1.00  1.59           C  
ATOM   5672  C   ARG A 382      -0.811 -10.350   9.427  1.00  1.59           C  
ATOM   5673  O   ARG A 382      -0.867 -11.284  10.219  1.00  1.59           O  
ATOM   5674  CB  ARG A 382      -3.200 -10.839   8.766  1.00  1.59           C  
ATOM   5675  CG  ARG A 382      -4.507 -10.288   8.172  1.00  1.59           C  
ATOM   5676  CD  ARG A 382      -5.685 -11.166   8.392  1.00  1.59           C  
ATOM   5677  NE  ARG A 382      -6.869 -10.644   7.696  1.00  1.59           N  
ATOM   5678  CZ  ARG A 382      -8.138 -11.078   7.868  1.00  1.59           C  
ATOM   5679  NH1 ARG A 382      -8.423 -12.015   8.746  1.00  1.59           N  
ATOM   5680  NH2 ARG A 382      -9.113 -10.546   7.144  1.00  1.59           N  
ATOM   5681  H   ARG A 382      -1.281 -10.011   6.778  1.00  1.59           H  
ATOM   5682  HA  ARG A 382      -2.406  -8.952   9.328  1.00  1.59           H  
ATOM   5683 1HB  ARG A 382      -2.916 -11.720   8.187  1.00  1.59           H  
ATOM   5684 2HB  ARG A 382      -3.403 -11.169   9.789  1.00  1.59           H  
ATOM   5685 1HG  ARG A 382      -4.720  -9.319   8.622  1.00  1.59           H  
ATOM   5686 2HG  ARG A 382      -4.385 -10.166   7.099  1.00  1.59           H  
ATOM   5687 1HD  ARG A 382      -5.482 -12.179   8.035  1.00  1.59           H  
ATOM   5688 2HD  ARG A 382      -5.907 -11.194   9.455  1.00  1.59           H  
ATOM   5689  HE  ARG A 382      -6.720  -9.917   7.013  1.00  1.59           H  
ATOM   5690 1HH1 ARG A 382      -7.690 -12.427   9.353  1.00  1.59           H  
ATOM   5691 2HH1 ARG A 382      -9.373 -12.321   8.864  1.00  1.59           H  
ATOM   5692 1HH2 ARG A 382      -8.908  -9.823   6.468  1.00  1.59           H  
ATOM   5693 2HH2 ARG A 382     -10.062 -10.864   7.269  1.00  1.59           H  
ATOM   5694  N   ALA A 383       0.340  -9.762   9.104  1.00  1.45           N  
ATOM   5695  CA  ALA A 383       1.586 -10.236   9.702  1.00  1.45           C  
ATOM   5696  C   ALA A 383       1.553 -10.107  11.218  1.00  1.45           C  
ATOM   5697  O   ALA A 383       0.982  -9.158  11.762  1.00  1.45           O  
ATOM   5698  CB  ALA A 383       2.779  -9.484   9.142  1.00  1.45           C  
ATOM   5699  H   ALA A 383       0.362  -8.984   8.437  1.00  1.45           H  
ATOM   5700  HA  ALA A 383       1.701 -11.282   9.467  1.00  1.45           H  
ATOM   5701 1HB  ALA A 383       3.694  -9.880   9.588  1.00  1.45           H  
ATOM   5702 2HB  ALA A 383       2.815  -9.614   8.063  1.00  1.45           H  
ATOM   5703 3HB  ALA A 383       2.686  -8.427   9.378  1.00  1.45           H  
ATOM   5704  N   HIS A 384       2.223 -11.053  11.882  1.00  1.31           N  
ATOM   5705  CA  HIS A 384       2.373 -11.129  13.337  1.00  1.31           C  
ATOM   5706  C   HIS A 384       1.039 -11.433  14.031  1.00  1.31           C  
ATOM   5707  O   HIS A 384       0.706 -10.866  15.073  1.00  1.31           O  
ATOM   5708  CB  HIS A 384       2.984  -9.828  13.884  1.00  1.31           C  
ATOM   5709  CG  HIS A 384       4.296  -9.448  13.204  1.00  1.31           C  
ATOM   5710  ND1 HIS A 384       5.473 -10.149  13.395  1.00  1.31           N  
ATOM   5711  CD2 HIS A 384       4.591  -8.453  12.333  1.00  1.31           C  
ATOM   5712  CE1 HIS A 384       6.435  -9.600  12.674  1.00  1.31           C  
ATOM   5713  NE2 HIS A 384       5.929  -8.570  12.018  1.00  1.31           N  
ATOM   5714  H   HIS A 384       2.618 -11.816  11.336  1.00  1.31           H  
ATOM   5715  HA  HIS A 384       3.058 -11.940  13.572  1.00  1.31           H  
ATOM   5716 1HB  HIS A 384       2.285  -9.002  13.795  1.00  1.31           H  
ATOM   5717 2HB  HIS A 384       3.188  -9.956  14.947  1.00  1.31           H  
ATOM   5718  HD2 HIS A 384       3.896  -7.704  11.950  1.00  1.31           H  
ATOM   5719  HE1 HIS A 384       7.471  -9.941  12.627  1.00  1.31           H  
ATOM   5720  HE2 HIS A 384       6.440  -7.964  11.386  1.00  1.31           H  
ATOM   5721  N   SER A 385       0.321 -12.388  13.440  1.00  1.20           N  
ATOM   5722  CA  SER A 385      -0.976 -12.902  13.883  1.00  1.20           C  
ATOM   5723  C   SER A 385      -1.160 -14.371  13.561  1.00  1.20           C  
ATOM   5724  O   SER A 385      -0.564 -14.917  12.641  1.00  1.20           O  
ATOM   5725  CB  SER A 385      -2.130 -12.177  13.232  1.00  1.20           C  
ATOM   5726  OG  SER A 385      -3.358 -12.803  13.571  1.00  1.20           O  
ATOM   5727  H   SER A 385       0.707 -12.773  12.585  1.00  1.20           H  
ATOM   5728  HA  SER A 385      -1.043 -12.776  14.964  1.00  1.20           H  
ATOM   5729 1HB  SER A 385      -2.143 -11.130  13.527  1.00  1.20           H  
ATOM   5730 2HB  SER A 385      -2.006 -12.216  12.156  1.00  1.20           H  
ATOM   5731  HG  SER A 385      -3.969 -12.608  12.816  1.00  1.20           H  
ATOM   5732  N   LEU A 386      -2.037 -15.024  14.302  1.00  1.11           N  
ATOM   5733  CA  LEU A 386      -2.317 -16.430  14.040  1.00  1.11           C  
ATOM   5734  C   LEU A 386      -2.952 -16.651  12.658  1.00  1.11           C  
ATOM   5735  O   LEU A 386      -2.934 -17.767  12.139  1.00  1.11           O  
ATOM   5736  CB  LEU A 386      -3.208 -17.026  15.133  1.00  1.11           C  
ATOM   5737  CG  LEU A 386      -2.555 -17.129  16.530  1.00  1.11           C  
ATOM   5738  CD1 LEU A 386      -3.569 -17.672  17.522  1.00  1.11           C  
ATOM   5739  CD2 LEU A 386      -1.323 -18.011  16.446  1.00  1.11           C  
ATOM   5740  H   LEU A 386      -2.522 -14.531  15.040  1.00  1.11           H  
ATOM   5741  HA  LEU A 386      -1.370 -16.961  14.064  1.00  1.11           H  
ATOM   5742 1HB  LEU A 386      -4.103 -16.412  15.225  1.00  1.11           H  
ATOM   5743 2HB  LEU A 386      -3.507 -18.029  14.829  1.00  1.11           H  
ATOM   5744  HG  LEU A 386      -2.262 -16.135  16.868  1.00  1.11           H  
ATOM   5745 1HD1 LEU A 386      -3.114 -17.733  18.510  1.00  1.11           H  
ATOM   5746 2HD1 LEU A 386      -4.434 -17.010  17.560  1.00  1.11           H  
ATOM   5747 3HD1 LEU A 386      -3.886 -18.666  17.208  1.00  1.11           H  
ATOM   5748 1HD2 LEU A 386      -0.857 -18.081  17.429  1.00  1.11           H  
ATOM   5749 2HD2 LEU A 386      -1.610 -19.001  16.108  1.00  1.11           H  
ATOM   5750 3HD2 LEU A 386      -0.624 -17.573  15.745  1.00  1.11           H  
ATOM   5751  N   ASP A 387      -3.551 -15.598  12.077  1.00  1.04           N  
ATOM   5752  CA  ASP A 387      -4.172 -15.717  10.745  1.00  1.04           C  
ATOM   5753  C   ASP A 387      -3.298 -15.158   9.607  1.00  1.04           C  
ATOM   5754  O   ASP A 387      -3.790 -14.884   8.509  1.00  1.04           O  
ATOM   5755  CB  ASP A 387      -5.580 -15.110  10.704  1.00  1.04           C  
ATOM   5756  CG  ASP A 387      -5.712 -13.598  10.986  1.00  1.04           C  
ATOM   5757  OD1 ASP A 387      -4.739 -12.934  11.256  1.00  1.04           O  
ATOM   5758  OD2 ASP A 387      -6.826 -13.122  10.895  1.00  1.04           O  
ATOM   5759  H   ASP A 387      -3.538 -14.700  12.564  1.00  1.04           H  
ATOM   5760  HA  ASP A 387      -4.303 -16.780  10.541  1.00  1.04           H  
ATOM   5761 1HB  ASP A 387      -6.009 -15.302   9.720  1.00  1.04           H  
ATOM   5762 2HB  ASP A 387      -6.205 -15.638  11.425  1.00  1.04           H  
ATOM   5763  N   GLU A 388      -2.007 -15.015   9.879  1.00  1.00           N  
ATOM   5764  CA  GLU A 388      -0.991 -14.518   8.957  1.00  1.00           C  
ATOM   5765  C   GLU A 388      -0.912 -15.250   7.609  1.00  1.00           C  
ATOM   5766  O   GLU A 388      -1.041 -16.478   7.535  1.00  1.00           O  
ATOM   5767  CB  GLU A 388       0.344 -14.596   9.667  1.00  1.00           C  
ATOM   5768  CG  GLU A 388       1.470 -14.149   8.931  1.00  1.00           C  
ATOM   5769  CD  GLU A 388       2.713 -14.212   9.764  1.00  1.00           C  
ATOM   5770  OE1 GLU A 388       3.478 -15.084   9.465  1.00  1.00           O  
ATOM   5771  OE2 GLU A 388       2.934 -13.403  10.642  1.00  1.00           O  
ATOM   5772  H   GLU A 388      -1.681 -15.238  10.820  1.00  1.00           H  
ATOM   5773  HA  GLU A 388      -1.216 -13.472   8.754  1.00  1.00           H  
ATOM   5774 1HB  GLU A 388       0.301 -13.961  10.547  1.00  1.00           H  
ATOM   5775 2HB  GLU A 388       0.529 -15.615  10.008  1.00  1.00           H  
ATOM   5776 1HG  GLU A 388       1.565 -14.823   8.095  1.00  1.00           H  
ATOM   5777 2HG  GLU A 388       1.295 -13.167   8.539  1.00  1.00           H  
ATOM   5778  N   TRP A 389      -0.757 -14.478   6.521  1.00  0.99           N  
ATOM   5779  CA  TRP A 389      -0.680 -15.087   5.194  1.00  0.99           C  
ATOM   5780  C   TRP A 389       0.217 -14.384   4.175  1.00  0.99           C  
ATOM   5781  O   TRP A 389       0.546 -13.205   4.315  1.00  0.99           O  
ATOM   5782  CB  TRP A 389      -2.082 -15.186   4.603  1.00  0.99           C  
ATOM   5783  CG  TRP A 389      -2.802 -13.868   4.391  1.00  0.99           C  
ATOM   5784  CD1 TRP A 389      -3.657 -13.259   5.267  1.00  0.99           C  
ATOM   5785  CD2 TRP A 389      -2.730 -12.991   3.232  1.00  0.99           C  
ATOM   5786  NE1 TRP A 389      -4.125 -12.082   4.730  1.00  0.99           N  
ATOM   5787  CE2 TRP A 389      -3.561 -11.904   3.486  1.00  0.99           C  
ATOM   5788  CE3 TRP A 389      -2.040 -13.042   2.027  1.00  0.99           C  
ATOM   5789  CZ2 TRP A 389      -3.719 -10.870   2.566  1.00  0.99           C  
ATOM   5790  CZ3 TRP A 389      -2.184 -12.005   1.122  1.00  0.99           C  
ATOM   5791  CH2 TRP A 389      -3.001 -10.948   1.382  1.00  0.99           C  
ATOM   5792  H   TRP A 389      -0.674 -13.479   6.624  1.00  0.99           H  
ATOM   5793  HA  TRP A 389      -0.294 -16.097   5.322  1.00  0.99           H  
ATOM   5794 1HB  TRP A 389      -2.053 -15.733   3.658  1.00  0.99           H  
ATOM   5795 2HB  TRP A 389      -2.665 -15.759   5.291  1.00  0.99           H  
ATOM   5796  HD1 TRP A 389      -3.932 -13.654   6.247  1.00  0.99           H  
ATOM   5797  HE1 TRP A 389      -4.770 -11.452   5.175  1.00  0.99           H  
ATOM   5798  HE3 TRP A 389      -1.398 -13.874   1.811  1.00  0.99           H  
ATOM   5799  HZ2 TRP A 389      -4.369 -10.017   2.757  1.00  0.99           H  
ATOM   5800  HZ3 TRP A 389      -1.628 -12.053   0.197  1.00  0.99           H  
ATOM   5801  HH2 TRP A 389      -3.088 -10.151   0.644  1.00  0.99           H  
ATOM   5802  N   ILE A 390       0.598 -15.161   3.150  1.00  1.00           N  
ATOM   5803  CA  ILE A 390       1.333 -14.712   1.953  1.00  1.00           C  
ATOM   5804  C   ILE A 390       0.739 -15.110   0.609  1.00  1.00           C  
ATOM   5805  O   ILE A 390       0.342 -16.255   0.390  1.00  1.00           O  
ATOM   5806  CB  ILE A 390       2.817 -15.134   1.958  1.00  1.00           C  
ATOM   5807  CG1 ILE A 390       3.543 -14.412   2.974  1.00  1.00           C  
ATOM   5808  CG2 ILE A 390       3.491 -15.050   0.640  1.00  1.00           C  
ATOM   5809  CD1 ILE A 390       4.945 -14.852   3.012  1.00  1.00           C  
ATOM   5810  H   ILE A 390       0.301 -16.138   3.196  1.00  1.00           H  
ATOM   5811  HA  ILE A 390       1.332 -13.620   1.974  1.00  1.00           H  
ATOM   5812  HB  ILE A 390       2.849 -16.177   2.248  1.00  1.00           H  
ATOM   5813 1HG1 ILE A 390       3.510 -13.342   2.757  1.00  1.00           H  
ATOM   5814 2HG1 ILE A 390       3.079 -14.577   3.929  1.00  1.00           H  
ATOM   5815 1HG2 ILE A 390       4.511 -15.414   0.724  1.00  1.00           H  
ATOM   5816 2HG2 ILE A 390       2.969 -15.648  -0.070  1.00  1.00           H  
ATOM   5817 3HG2 ILE A 390       3.503 -14.069   0.320  1.00  1.00           H  
ATOM   5818 1HD1 ILE A 390       5.499 -14.304   3.762  1.00  1.00           H  
ATOM   5819 2HD1 ILE A 390       5.000 -15.913   3.224  1.00  1.00           H  
ATOM   5820 3HD1 ILE A 390       5.376 -14.660   2.044  1.00  1.00           H  
ATOM   5821  N   ASP A 391       0.701 -14.148  -0.312  1.00  1.04           N  
ATOM   5822  CA  ASP A 391       0.297 -14.402  -1.682  1.00  1.04           C  
ATOM   5823  C   ASP A 391       1.493 -15.041  -2.375  1.00  1.04           C  
ATOM   5824  O   ASP A 391       2.553 -14.424  -2.500  1.00  1.04           O  
ATOM   5825  CB  ASP A 391      -0.130 -13.100  -2.381  1.00  1.04           C  
ATOM   5826  CG  ASP A 391      -0.668 -13.256  -3.837  1.00  1.04           C  
ATOM   5827  OD1 ASP A 391      -0.332 -14.204  -4.525  1.00  1.04           O  
ATOM   5828  OD2 ASP A 391      -1.443 -12.384  -4.249  1.00  1.04           O  
ATOM   5829  H   ASP A 391       0.979 -13.197  -0.073  1.00  1.04           H  
ATOM   5830  HA  ASP A 391      -0.536 -15.101  -1.691  1.00  1.04           H  
ATOM   5831 1HB  ASP A 391      -0.896 -12.620  -1.795  1.00  1.04           H  
ATOM   5832 2HB  ASP A 391       0.722 -12.419  -2.403  1.00  1.04           H  
ATOM   5833  N   VAL A 392       1.341 -16.297  -2.761  1.00  1.12           N  
ATOM   5834  CA  VAL A 392       2.415 -17.071  -3.348  1.00  1.12           C  
ATOM   5835  C   VAL A 392       2.212 -17.238  -4.844  1.00  1.12           C  
ATOM   5836  O   VAL A 392       2.715 -18.184  -5.463  1.00  1.12           O  
ATOM   5837  CB  VAL A 392       2.608 -18.452  -2.657  1.00  1.12           C  
ATOM   5838  CG1 VAL A 392       3.078 -18.288  -1.222  1.00  1.12           C  
ATOM   5839  CG2 VAL A 392       1.311 -19.220  -2.615  1.00  1.12           C  
ATOM   5840  H   VAL A 392       0.427 -16.721  -2.650  1.00  1.12           H  
ATOM   5841  HA  VAL A 392       3.344 -16.519  -3.206  1.00  1.12           H  
ATOM   5842  HB  VAL A 392       3.358 -19.009  -3.209  1.00  1.12           H  
ATOM   5843 1HG1 VAL A 392       3.217 -19.267  -0.779  1.00  1.12           H  
ATOM   5844 2HG1 VAL A 392       4.022 -17.742  -1.204  1.00  1.12           H  
ATOM   5845 3HG1 VAL A 392       2.325 -17.743  -0.659  1.00  1.12           H  
ATOM   5846 1HG2 VAL A 392       1.474 -20.186  -2.140  1.00  1.12           H  
ATOM   5847 2HG2 VAL A 392       0.586 -18.658  -2.036  1.00  1.12           H  
ATOM   5848 3HG2 VAL A 392       0.939 -19.364  -3.623  1.00  1.12           H  
ATOM   5849  N   LYS A 393       1.493 -16.290  -5.451  1.00  1.21           N  
ATOM   5850  CA  LYS A 393       1.471 -16.259  -6.899  1.00  1.21           C  
ATOM   5851  C   LYS A 393       2.926 -16.112  -7.334  1.00  1.21           C  
ATOM   5852  O   LYS A 393       3.647 -15.223  -6.853  1.00  1.21           O  
ATOM   5853  CB  LYS A 393       0.626 -15.101  -7.437  1.00  1.21           C  
ATOM   5854  CG  LYS A 393       0.504 -15.059  -8.961  1.00  1.21           C  
ATOM   5855  CD  LYS A 393      -0.401 -13.923  -9.426  1.00  1.21           C  
ATOM   5856  CE  LYS A 393      -0.499 -13.888 -10.952  1.00  1.21           C  
ATOM   5857  NZ  LYS A 393      -1.376 -12.785 -11.432  1.00  1.21           N  
ATOM   5858  H   LYS A 393       1.000 -15.558  -4.918  1.00  1.21           H  
ATOM   5859  HA  LYS A 393       1.081 -17.203  -7.279  1.00  1.21           H  
ATOM   5860 1HB  LYS A 393      -0.380 -15.164  -7.014  1.00  1.21           H  
ATOM   5861 2HB  LYS A 393       1.052 -14.154  -7.096  1.00  1.21           H  
ATOM   5862 1HG  LYS A 393       1.488 -14.918  -9.398  1.00  1.21           H  
ATOM   5863 2HG  LYS A 393       0.101 -16.006  -9.318  1.00  1.21           H  
ATOM   5864 1HD  LYS A 393      -1.398 -14.052  -9.000  1.00  1.21           H  
ATOM   5865 2HD  LYS A 393       0.008 -12.975  -9.074  1.00  1.21           H  
ATOM   5866 1HE  LYS A 393       0.501 -13.752 -11.369  1.00  1.21           H  
ATOM   5867 2HE  LYS A 393      -0.901 -14.837 -11.304  1.00  1.21           H  
ATOM   5868 1HZ  LYS A 393      -1.410 -12.801 -12.441  1.00  1.21           H  
ATOM   5869 2HZ  LYS A 393      -2.308 -12.907 -11.061  1.00  1.21           H  
ATOM   5870 3HZ  LYS A 393      -1.003 -11.901 -11.122  1.00  1.21           H  
ATOM   5871  N   LYS A 394       3.355 -16.958  -8.262  1.00  1.30           N  
ATOM   5872  CA  LYS A 394       4.732 -16.956  -8.747  1.00  1.30           C  
ATOM   5873  C   LYS A 394       5.248 -15.562  -9.096  1.00  1.30           C  
ATOM   5874  O   LYS A 394       6.364 -15.193  -8.723  1.00  1.30           O  
ATOM   5875  CB  LYS A 394       4.836 -17.914  -9.938  1.00  1.30           C  
ATOM   5876  CG  LYS A 394       6.243 -18.135 -10.530  1.00  1.30           C  
ATOM   5877  CD  LYS A 394       6.233 -19.372 -11.465  1.00  1.30           C  
ATOM   5878  CE  LYS A 394       5.541 -19.065 -12.807  1.00  1.30           C  
ATOM   5879  NZ  LYS A 394       6.458 -18.408 -13.784  1.00  1.30           N  
ATOM   5880  H   LYS A 394       2.714 -17.652  -8.616  1.00  1.30           H  
ATOM   5881  HA  LYS A 394       5.369 -17.338  -7.955  1.00  1.30           H  
ATOM   5882 1HB  LYS A 394       4.455 -18.891  -9.639  1.00  1.30           H  
ATOM   5883 2HB  LYS A 394       4.202 -17.552 -10.746  1.00  1.30           H  
ATOM   5884 1HG  LYS A 394       6.549 -17.260 -11.113  1.00  1.30           H  
ATOM   5885 2HG  LYS A 394       6.970 -18.290  -9.736  1.00  1.30           H  
ATOM   5886 1HD  LYS A 394       7.269 -19.671 -11.669  1.00  1.30           H  
ATOM   5887 2HD  LYS A 394       5.723 -20.200 -10.974  1.00  1.30           H  
ATOM   5888 1HE  LYS A 394       5.154 -19.982 -13.243  1.00  1.30           H  
ATOM   5889 2HE  LYS A 394       4.710 -18.389 -12.608  1.00  1.30           H  
ATOM   5890 1HZ  LYS A 394       5.983 -18.195 -14.633  1.00  1.30           H  
ATOM   5891 2HZ  LYS A 394       6.864 -17.555 -13.395  1.00  1.30           H  
ATOM   5892 3HZ  LYS A 394       7.263 -19.004 -14.003  1.00  1.30           H  
ATOM   5893  N   THR A 395       4.437 -14.762  -9.789  1.00  1.37           N  
ATOM   5894  CA  THR A 395       4.888 -13.436 -10.193  1.00  1.37           C  
ATOM   5895  C   THR A 395       5.258 -12.531  -9.022  1.00  1.37           C  
ATOM   5896  O   THR A 395       6.320 -11.916  -9.030  1.00  1.37           O  
ATOM   5897  CB  THR A 395       3.805 -12.705 -11.007  1.00  1.37           C  
ATOM   5898  OG1 THR A 395       3.535 -13.421 -12.221  1.00  1.37           O  
ATOM   5899  CG2 THR A 395       4.261 -11.287 -11.330  1.00  1.37           C  
ATOM   5900  H   THR A 395       3.523 -15.089 -10.051  1.00  1.37           H  
ATOM   5901  HA  THR A 395       5.776 -13.555 -10.815  1.00  1.37           H  
ATOM   5902  HB  THR A 395       2.889 -12.657 -10.418  1.00  1.37           H  
ATOM   5903  HG1 THR A 395       4.311 -13.388 -12.787  1.00  1.37           H  
ATOM   5904 1HG2 THR A 395       3.487 -10.772 -11.895  1.00  1.37           H  
ATOM   5905 2HG2 THR A 395       4.454 -10.739 -10.404  1.00  1.37           H  
ATOM   5906 3HG2 THR A 395       5.176 -11.321 -11.919  1.00  1.37           H  
ATOM   5907  N   LYS A 396       4.394 -12.436  -8.014  1.00  1.40           N  
ATOM   5908  CA  LYS A 396       4.652 -11.490  -6.934  1.00  1.40           C  
ATOM   5909  C   LYS A 396       5.821 -11.925  -6.075  1.00  1.40           C  
ATOM   5910  O   LYS A 396       6.645 -11.103  -5.659  1.00  1.40           O  
ATOM   5911  CB  LYS A 396       3.415 -11.335  -6.067  1.00  1.40           C  
ATOM   5912  CG  LYS A 396       2.258 -10.644  -6.753  1.00  1.40           C  
ATOM   5913  CD  LYS A 396       1.074 -10.569  -5.824  1.00  1.40           C  
ATOM   5914  CE  LYS A 396      -0.152  -9.995  -6.501  1.00  1.40           C  
ATOM   5915  NZ  LYS A 396      -1.300  -9.951  -5.573  1.00  1.40           N  
ATOM   5916  H   LYS A 396       3.557 -13.003  -8.009  1.00  1.40           H  
ATOM   5917  HA  LYS A 396       4.900 -10.522  -7.377  1.00  1.40           H  
ATOM   5918 1HB  LYS A 396       3.069 -12.325  -5.744  1.00  1.40           H  
ATOM   5919 2HB  LYS A 396       3.665 -10.771  -5.172  1.00  1.40           H  
ATOM   5920 1HG  LYS A 396       2.555  -9.637  -7.056  1.00  1.40           H  
ATOM   5921 2HG  LYS A 396       1.978 -11.209  -7.643  1.00  1.40           H  
ATOM   5922 1HD  LYS A 396       0.838 -11.579  -5.495  1.00  1.40           H  
ATOM   5923 2HD  LYS A 396       1.319  -9.971  -4.947  1.00  1.40           H  
ATOM   5924 1HE  LYS A 396       0.056  -8.991  -6.863  1.00  1.40           H  
ATOM   5925 2HE  LYS A 396      -0.412 -10.633  -7.346  1.00  1.40           H  
ATOM   5926 1HZ  LYS A 396      -2.113  -9.594  -6.038  1.00  1.40           H  
ATOM   5927 2HZ  LYS A 396      -1.488 -10.904  -5.229  1.00  1.40           H  
ATOM   5928 3HZ  LYS A 396      -1.078  -9.371  -4.789  1.00  1.40           H  
ATOM   5929  N   SER A 397       5.895 -13.227  -5.803  1.00  1.38           N  
ATOM   5930  CA  SER A 397       6.981 -13.734  -4.985  1.00  1.38           C  
ATOM   5931  C   SER A 397       8.303 -13.507  -5.694  1.00  1.38           C  
ATOM   5932  O   SER A 397       9.289 -13.089  -5.074  1.00  1.38           O  
ATOM   5933  CB  SER A 397       6.796 -15.188  -4.663  1.00  1.38           C  
ATOM   5934  OG  SER A 397       7.873 -15.646  -3.879  1.00  1.38           O  
ATOM   5935  H   SER A 397       5.191 -13.871  -6.176  1.00  1.38           H  
ATOM   5936  HA  SER A 397       6.998 -13.176  -4.047  1.00  1.38           H  
ATOM   5937 1HB  SER A 397       5.853 -15.331  -4.131  1.00  1.38           H  
ATOM   5938 2HB  SER A 397       6.741 -15.756  -5.595  1.00  1.38           H  
ATOM   5939  HG  SER A 397       8.644 -15.623  -4.461  1.00  1.38           H  
ATOM   5940  N   LEU A 398       8.324 -13.791  -7.001  1.00  1.33           N  
ATOM   5941  CA  LEU A 398       9.512 -13.611  -7.805  1.00  1.33           C  
ATOM   5942  C   LEU A 398       9.893 -12.136  -7.830  1.00  1.33           C  
ATOM   5943  O   LEU A 398      11.062 -11.807  -7.670  1.00  1.33           O  
ATOM   5944  CB  LEU A 398       9.294 -14.124  -9.224  1.00  1.33           C  
ATOM   5945  CG  LEU A 398      10.514 -14.057 -10.147  1.00  1.33           C  
ATOM   5946  CD1 LEU A 398      11.604 -14.919  -9.573  1.00  1.33           C  
ATOM   5947  CD2 LEU A 398      10.149 -14.544 -11.516  1.00  1.33           C  
ATOM   5948  H   LEU A 398       7.490 -14.153  -7.467  1.00  1.33           H  
ATOM   5949  HA  LEU A 398      10.325 -14.176  -7.355  1.00  1.33           H  
ATOM   5950 1HB  LEU A 398       8.968 -15.164  -9.173  1.00  1.33           H  
ATOM   5951 2HB  LEU A 398       8.491 -13.541  -9.681  1.00  1.33           H  
ATOM   5952  HG  LEU A 398      10.872 -13.031 -10.207  1.00  1.33           H  
ATOM   5953 1HD1 LEU A 398      12.477 -14.877 -10.229  1.00  1.33           H  
ATOM   5954 2HD1 LEU A 398      11.869 -14.575  -8.581  1.00  1.33           H  
ATOM   5955 3HD1 LEU A 398      11.243 -15.938  -9.512  1.00  1.33           H  
ATOM   5956 1HD2 LEU A 398      11.022 -14.506 -12.166  1.00  1.33           H  
ATOM   5957 2HD2 LEU A 398       9.793 -15.570 -11.447  1.00  1.33           H  
ATOM   5958 3HD2 LEU A 398       9.361 -13.917 -11.926  1.00  1.33           H  
ATOM   5959  N   GLU A 399       8.930 -11.214  -7.988  1.00  1.26           N  
ATOM   5960  CA  GLU A 399       9.327  -9.806  -7.993  1.00  1.26           C  
ATOM   5961  C   GLU A 399      10.016  -9.484  -6.669  1.00  1.26           C  
ATOM   5962  O   GLU A 399      11.073  -8.859  -6.645  1.00  1.26           O  
ATOM   5963  CB  GLU A 399       8.117  -8.879  -8.203  1.00  1.26           C  
ATOM   5964  CG  GLU A 399       7.526  -8.881  -9.625  1.00  1.26           C  
ATOM   5965  CD  GLU A 399       6.247  -8.068  -9.747  1.00  1.26           C  
ATOM   5966  OE1 GLU A 399       5.790  -7.549  -8.754  1.00  1.26           O  
ATOM   5967  OE2 GLU A 399       5.718  -7.990 -10.833  1.00  1.26           O  
ATOM   5968  H   GLU A 399       7.958 -11.482  -8.138  1.00  1.26           H  
ATOM   5969  HA  GLU A 399      10.032  -9.642  -8.806  1.00  1.26           H  
ATOM   5970 1HB  GLU A 399       7.319  -9.173  -7.517  1.00  1.26           H  
ATOM   5971 2HB  GLU A 399       8.397  -7.857  -7.956  1.00  1.26           H  
ATOM   5972 1HG  GLU A 399       8.268  -8.456 -10.300  1.00  1.26           H  
ATOM   5973 2HG  GLU A 399       7.343  -9.898  -9.940  1.00  1.26           H  
ATOM   5974  N   GLY A 400       9.487 -10.003  -5.570  1.00  1.19           N  
ATOM   5975  CA  GLY A 400      10.104  -9.798  -4.273  1.00  1.19           C  
ATOM   5976  C   GLY A 400      11.543 -10.309  -4.233  1.00  1.19           C  
ATOM   5977  O   GLY A 400      12.483  -9.566  -3.910  1.00  1.19           O  
ATOM   5978  H   GLY A 400       8.608 -10.524  -5.632  1.00  1.19           H  
ATOM   5979 1HA  GLY A 400      10.077  -8.747  -4.001  1.00  1.19           H  
ATOM   5980 2HA  GLY A 400       9.519 -10.347  -3.548  1.00  1.19           H  
ATOM   5981  N   ALA A 401      11.704 -11.594  -4.560  1.00  1.13           N  
ATOM   5982  CA  ALA A 401      12.996 -12.272  -4.539  1.00  1.13           C  
ATOM   5983  C   ALA A 401      14.018 -11.649  -5.484  1.00  1.13           C  
ATOM   5984  O   ALA A 401      15.203 -11.558  -5.138  1.00  1.13           O  
ATOM   5985  CB  ALA A 401      12.799 -13.730  -4.912  1.00  1.13           C  
ATOM   5986  H   ALA A 401      10.875 -12.125  -4.833  1.00  1.13           H  
ATOM   5987  HA  ALA A 401      13.388 -12.205  -3.528  1.00  1.13           H  
ATOM   5988 1HB  ALA A 401      13.750 -14.254  -4.855  1.00  1.13           H  
ATOM   5989 2HB  ALA A 401      12.092 -14.184  -4.220  1.00  1.13           H  
ATOM   5990 3HB  ALA A 401      12.404 -13.792  -5.926  1.00  1.13           H  
ATOM   5991  N   THR A 402      13.564 -11.196  -6.656  1.00  1.08           N  
ATOM   5992  CA  THR A 402      14.437 -10.622  -7.667  1.00  1.08           C  
ATOM   5993  C   THR A 402      14.818  -9.189  -7.372  1.00  1.08           C  
ATOM   5994  O   THR A 402      15.873  -8.731  -7.823  1.00  1.08           O  
ATOM   5995  CB  THR A 402      13.818 -10.790  -9.053  1.00  1.08           C  
ATOM   5996  OG1 THR A 402      12.534 -10.193  -9.104  1.00  1.08           O  
ATOM   5997  CG2 THR A 402      13.712 -12.215  -9.317  1.00  1.08           C  
ATOM   5998  H   THR A 402      12.576 -11.293  -6.874  1.00  1.08           H  
ATOM   5999  HA  THR A 402      15.353 -11.206  -7.673  1.00  1.08           H  
ATOM   6000  HB  THR A 402      14.445 -10.331  -9.804  1.00  1.08           H  
ATOM   6001  HG1 THR A 402      12.014 -10.492  -8.319  1.00  1.08           H  
ATOM   6002 1HG2 THR A 402      13.270 -12.360 -10.275  1.00  1.08           H  
ATOM   6003 2HG2 THR A 402      14.696 -12.643  -9.292  1.00  1.08           H  
ATOM   6004 3HG2 THR A 402      13.107 -12.674  -8.563  1.00  1.08           H  
ATOM   6005  N   VAL A 403      14.006  -8.477  -6.591  1.00  1.04           N  
ATOM   6006  CA  VAL A 403      14.455  -7.178  -6.142  1.00  1.04           C  
ATOM   6007  C   VAL A 403      15.598  -7.402  -5.177  1.00  1.04           C  
ATOM   6008  O   VAL A 403      16.678  -6.835  -5.330  1.00  1.04           O  
ATOM   6009  CB  VAL A 403      13.363  -6.380  -5.429  1.00  1.04           C  
ATOM   6010  CG1 VAL A 403      13.986  -5.227  -4.810  1.00  1.04           C  
ATOM   6011  CG2 VAL A 403      12.327  -5.850  -6.402  1.00  1.04           C  
ATOM   6012  H   VAL A 403      13.092  -8.837  -6.307  1.00  1.04           H  
ATOM   6013  HA  VAL A 403      14.807  -6.609  -6.998  1.00  1.04           H  
ATOM   6014  HB  VAL A 403      12.896  -7.008  -4.664  1.00  1.04           H  
ATOM   6015 1HG1 VAL A 403      13.231  -4.680  -4.278  1.00  1.04           H  
ATOM   6016 2HG1 VAL A 403      14.726  -5.570  -4.120  1.00  1.04           H  
ATOM   6017 3HG1 VAL A 403      14.451  -4.611  -5.572  1.00  1.04           H  
ATOM   6018 1HG2 VAL A 403      11.593  -5.277  -5.841  1.00  1.04           H  
ATOM   6019 2HG2 VAL A 403      12.813  -5.208  -7.130  1.00  1.04           H  
ATOM   6020 3HG2 VAL A 403      11.838  -6.657  -6.911  1.00  1.04           H  
ATOM   6021  N   GLY A 404      15.391  -8.316  -4.224  1.00  1.02           N  
ATOM   6022  CA  GLY A 404      16.422  -8.634  -3.250  1.00  1.02           C  
ATOM   6023  C   GLY A 404      17.714  -9.016  -3.965  1.00  1.02           C  
ATOM   6024  O   GLY A 404      18.778  -8.444  -3.697  1.00  1.02           O  
ATOM   6025  H   GLY A 404      14.479  -8.776  -4.158  1.00  1.02           H  
ATOM   6026 1HA  GLY A 404      16.591  -7.780  -2.595  1.00  1.02           H  
ATOM   6027 2HA  GLY A 404      16.086  -9.465  -2.631  1.00  1.02           H  
ATOM   6028  N   LEU A 405      17.609  -9.989  -4.878  1.00  1.01           N  
ATOM   6029  CA  LEU A 405      18.739 -10.489  -5.640  1.00  1.01           C  
ATOM   6030  C   LEU A 405      19.436  -9.406  -6.438  1.00  1.01           C  
ATOM   6031  O   LEU A 405      20.657  -9.308  -6.394  1.00  1.01           O  
ATOM   6032  CB  LEU A 405      18.299 -11.638  -6.565  1.00  1.01           C  
ATOM   6033  CG  LEU A 405      19.398 -12.397  -7.303  1.00  1.01           C  
ATOM   6034  CD1 LEU A 405      18.938 -13.781  -7.484  1.00  1.01           C  
ATOM   6035  CD2 LEU A 405      19.702 -11.765  -8.626  1.00  1.01           C  
ATOM   6036  H   LEU A 405      16.697 -10.418  -5.035  1.00  1.01           H  
ATOM   6037  HA  LEU A 405      19.458 -10.877  -4.931  1.00  1.01           H  
ATOM   6038 1HB  LEU A 405      17.719 -12.353  -5.982  1.00  1.01           H  
ATOM   6039 2HB  LEU A 405      17.646 -11.216  -7.322  1.00  1.01           H  
ATOM   6040  HG  LEU A 405      20.264 -12.403  -6.733  1.00  1.01           H  
ATOM   6041 1HD1 LEU A 405      19.693 -14.334  -7.944  1.00  1.01           H  
ATOM   6042 2HD1 LEU A 405      18.722 -14.226  -6.516  1.00  1.01           H  
ATOM   6043 3HD1 LEU A 405      18.052 -13.773  -8.101  1.00  1.01           H  
ATOM   6044 1HD2 LEU A 405      20.481 -12.325  -9.135  1.00  1.01           H  
ATOM   6045 2HD2 LEU A 405      18.798 -11.761  -9.236  1.00  1.01           H  
ATOM   6046 3HD2 LEU A 405      20.042 -10.747  -8.461  1.00  1.01           H  
ATOM   6047  N   GLY A 406      18.691  -8.605  -7.199  1.00  1.02           N  
ATOM   6048  CA  GLY A 406      19.322  -7.572  -8.009  1.00  1.02           C  
ATOM   6049  C   GLY A 406      20.101  -6.575  -7.171  1.00  1.02           C  
ATOM   6050  O   GLY A 406      21.196  -6.158  -7.554  1.00  1.02           O  
ATOM   6051  H   GLY A 406      17.679  -8.700  -7.227  1.00  1.02           H  
ATOM   6052 1HA  GLY A 406      19.987  -8.035  -8.733  1.00  1.02           H  
ATOM   6053 2HA  GLY A 406      18.549  -7.045  -8.570  1.00  1.02           H  
ATOM   6054  N   ILE A 407      19.585  -6.229  -5.997  1.00  1.05           N  
ATOM   6055  CA  ILE A 407      20.258  -5.276  -5.130  1.00  1.05           C  
ATOM   6056  C   ILE A 407      21.540  -5.863  -4.578  1.00  1.05           C  
ATOM   6057  O   ILE A 407      22.596  -5.214  -4.566  1.00  1.05           O  
ATOM   6058  CB  ILE A 407      19.345  -4.883  -3.983  1.00  1.05           C  
ATOM   6059  CG1 ILE A 407      18.189  -4.170  -4.548  1.00  1.05           C  
ATOM   6060  CG2 ILE A 407      20.067  -3.984  -3.028  1.00  1.05           C  
ATOM   6061  CD1 ILE A 407      17.093  -3.984  -3.579  1.00  1.05           C  
ATOM   6062  H   ILE A 407      18.673  -6.605  -5.713  1.00  1.05           H  
ATOM   6063  HA  ILE A 407      20.504  -4.386  -5.710  1.00  1.05           H  
ATOM   6064  HB  ILE A 407      18.982  -5.781  -3.472  1.00  1.05           H  
ATOM   6065 1HG1 ILE A 407      18.537  -3.225  -4.924  1.00  1.05           H  
ATOM   6066 2HG1 ILE A 407      17.811  -4.731  -5.384  1.00  1.05           H  
ATOM   6067 1HG2 ILE A 407      19.391  -3.701  -2.226  1.00  1.05           H  
ATOM   6068 2HG2 ILE A 407      20.920  -4.517  -2.624  1.00  1.05           H  
ATOM   6069 3HG2 ILE A 407      20.408  -3.089  -3.551  1.00  1.05           H  
ATOM   6070 1HD1 ILE A 407      16.266  -3.455  -4.052  1.00  1.05           H  
ATOM   6071 2HD1 ILE A 407      16.762  -4.959  -3.240  1.00  1.05           H  
ATOM   6072 3HD1 ILE A 407      17.456  -3.413  -2.737  1.00  1.05           H  
ATOM   6073  N   LEU A 408      21.436  -7.093  -4.088  1.00  1.09           N  
ATOM   6074  CA  LEU A 408      22.567  -7.789  -3.516  1.00  1.09           C  
ATOM   6075  C   LEU A 408      23.631  -8.112  -4.526  1.00  1.09           C  
ATOM   6076  O   LEU A 408      24.814  -7.880  -4.288  1.00  1.09           O  
ATOM   6077  CB  LEU A 408      22.081  -9.032  -2.810  1.00  1.09           C  
ATOM   6078  CG  LEU A 408      23.108  -9.879  -2.252  1.00  1.09           C  
ATOM   6079  CD1 LEU A 408      23.988  -9.045  -1.395  1.00  1.09           C  
ATOM   6080  CD2 LEU A 408      22.381 -10.932  -1.427  1.00  1.09           C  
ATOM   6081  H   LEU A 408      20.530  -7.568  -4.113  1.00  1.09           H  
ATOM   6082  HA  LEU A 408      23.006  -7.137  -2.763  1.00  1.09           H  
ATOM   6083 1HB  LEU A 408      21.411  -8.733  -2.004  1.00  1.09           H  
ATOM   6084 2HB  LEU A 408      21.505  -9.627  -3.524  1.00  1.09           H  
ATOM   6085  HG  LEU A 408      23.703 -10.350  -3.024  1.00  1.09           H  
ATOM   6086 1HD1 LEU A 408      24.743  -9.665  -0.916  1.00  1.09           H  
ATOM   6087 2HD1 LEU A 408      24.476  -8.289  -2.009  1.00  1.09           H  
ATOM   6088 3HD1 LEU A 408      23.386  -8.556  -0.675  1.00  1.09           H  
ATOM   6089 1HD2 LEU A 408      23.077 -11.588  -0.969  1.00  1.09           H  
ATOM   6090 2HD2 LEU A 408      21.790 -10.438  -0.669  1.00  1.09           H  
ATOM   6091 3HD2 LEU A 408      21.723 -11.500  -2.053  1.00  1.09           H  
ATOM   6092  N   LEU A 409      23.230  -8.637  -5.667  1.00  1.15           N  
ATOM   6093  CA  LEU A 409      24.179  -8.970  -6.698  1.00  1.15           C  
ATOM   6094  C   LEU A 409      24.875  -7.690  -7.148  1.00  1.15           C  
ATOM   6095  O   LEU A 409      26.100  -7.652  -7.252  1.00  1.15           O  
ATOM   6096  CB  LEU A 409      23.470  -9.700  -7.851  1.00  1.15           C  
ATOM   6097  CG  LEU A 409      24.340 -10.110  -9.015  1.00  1.15           C  
ATOM   6098  CD1 LEU A 409      25.450 -11.003  -8.494  1.00  1.15           C  
ATOM   6099  CD2 LEU A 409      23.469 -10.877 -10.050  1.00  1.15           C  
ATOM   6100  H   LEU A 409      22.246  -8.808  -5.831  1.00  1.15           H  
ATOM   6101  HA  LEU A 409      24.927  -9.641  -6.279  1.00  1.15           H  
ATOM   6102 1HB  LEU A 409      22.990 -10.596  -7.454  1.00  1.15           H  
ATOM   6103 2HB  LEU A 409      22.685  -9.042  -8.237  1.00  1.15           H  
ATOM   6104  HG  LEU A 409      24.785  -9.228  -9.478  1.00  1.15           H  
ATOM   6105 1HD1 LEU A 409      26.087 -11.298  -9.321  1.00  1.15           H  
ATOM   6106 2HD1 LEU A 409      26.046 -10.458  -7.762  1.00  1.15           H  
ATOM   6107 3HD1 LEU A 409      25.023 -11.878  -8.026  1.00  1.15           H  
ATOM   6108 1HD2 LEU A 409      24.085 -11.191 -10.894  1.00  1.15           H  
ATOM   6109 2HD2 LEU A 409      23.032 -11.756  -9.576  1.00  1.15           H  
ATOM   6110 3HD2 LEU A 409      22.673 -10.225 -10.402  1.00  1.15           H  
ATOM   6111  N   ALA A 410      24.111  -6.613  -7.374  1.00  1.26           N  
ATOM   6112  CA  ALA A 410      24.706  -5.342  -7.762  1.00  1.26           C  
ATOM   6113  C   ALA A 410      25.686  -4.814  -6.706  1.00  1.26           C  
ATOM   6114  O   ALA A 410      26.745  -4.280  -7.044  1.00  1.26           O  
ATOM   6115  CB  ALA A 410      23.613  -4.310  -7.982  1.00  1.26           C  
ATOM   6116  H   ALA A 410      23.094  -6.657  -7.293  1.00  1.26           H  
ATOM   6117  HA  ALA A 410      25.253  -5.497  -8.691  1.00  1.26           H  
ATOM   6118 1HB  ALA A 410      24.055  -3.368  -8.300  1.00  1.26           H  
ATOM   6119 2HB  ALA A 410      22.931  -4.671  -8.744  1.00  1.26           H  
ATOM   6120 3HB  ALA A 410      23.066  -4.159  -7.051  1.00  1.26           H  
ATOM   6121  N   THR A 411      25.371  -4.986  -5.418  1.00  1.43           N  
ATOM   6122  CA  THR A 411      26.254  -4.481  -4.376  1.00  1.43           C  
ATOM   6123  C   THR A 411      27.516  -5.348  -4.243  1.00  1.43           C  
ATOM   6124  O   THR A 411      28.652  -4.878  -4.402  1.00  1.43           O  
ATOM   6125  CB  THR A 411      25.488  -4.469  -3.020  1.00  1.43           C  
ATOM   6126  OG1 THR A 411      24.316  -3.612  -3.131  1.00  1.43           O  
ATOM   6127  CG2 THR A 411      26.385  -3.989  -1.878  1.00  1.43           C  
ATOM   6128  H   THR A 411      24.484  -5.419  -5.158  1.00  1.43           H  
ATOM   6129  HA  THR A 411      26.554  -3.467  -4.633  1.00  1.43           H  
ATOM   6130  HB  THR A 411      25.149  -5.484  -2.798  1.00  1.43           H  
ATOM   6131  HG1 THR A 411      23.699  -4.021  -3.792  1.00  1.43           H  
ATOM   6132 1HG2 THR A 411      25.831  -4.002  -0.944  1.00  1.43           H  
ATOM   6133 2HG2 THR A 411      27.250  -4.648  -1.790  1.00  1.43           H  
ATOM   6134 3HG2 THR A 411      26.723  -2.976  -2.083  1.00  1.43           H  
ATOM   6135  N   ALA A 412      27.303  -6.637  -4.002  1.00  1.68           N  
ATOM   6136  CA  ALA A 412      28.355  -7.622  -3.782  1.00  1.68           C  
ATOM   6137  C   ALA A 412      29.258  -7.794  -5.010  1.00  1.68           C  
ATOM   6138  O   ALA A 412      30.450  -8.110  -4.902  1.00  1.68           O  
ATOM   6139  CB  ALA A 412      27.721  -8.929  -3.379  1.00  1.68           C  
ATOM   6140  H   ALA A 412      26.344  -6.963  -3.956  1.00  1.68           H  
ATOM   6141  HA  ALA A 412      28.971  -7.266  -2.960  1.00  1.68           H  
ATOM   6142 1HB  ALA A 412      28.497  -9.640  -3.150  1.00  1.68           H  
ATOM   6143 2HB  ALA A 412      27.109  -8.775  -2.494  1.00  1.68           H  
ATOM   6144 3HB  ALA A 412      27.095  -9.298  -4.192  1.00  1.68           H  
ATOM   6145  N   GLY A 413      28.679  -7.612  -6.201  1.00  2.03           N  
ATOM   6146  CA  GLY A 413      29.391  -7.747  -7.462  1.00  2.03           C  
ATOM   6147  C   GLY A 413      30.155  -6.478  -7.866  1.00  2.03           C  
ATOM   6148  O   GLY A 413      30.819  -6.467  -8.908  1.00  2.03           O  
ATOM   6149  H   GLY A 413      27.687  -7.389  -6.264  1.00  2.03           H  
ATOM   6150 1HA  GLY A 413      30.077  -8.587  -7.403  1.00  2.03           H  
ATOM   6151 2HA  GLY A 413      28.667  -7.990  -8.240  1.00  2.03           H  
ATOM   6152  N   THR A 414      30.079  -5.418  -7.048  1.00  2.46           N  
ATOM   6153  CA  THR A 414      30.754  -4.159  -7.343  1.00  2.46           C  
ATOM   6154  C   THR A 414      31.881  -3.908  -6.348  1.00  2.46           C  
ATOM   6155  O   THR A 414      33.036  -3.734  -6.766  1.00  2.46           O  
ATOM   6156  CB  THR A 414      29.783  -2.957  -7.322  1.00  2.46           C  
ATOM   6157  OG1 THR A 414      28.764  -3.125  -8.321  1.00  2.46           O  
ATOM   6158  CG2 THR A 414      30.543  -1.668  -7.582  1.00  2.46           C  
ATOM   6159  H   THR A 414      29.528  -5.467  -6.193  1.00  2.46           H  
ATOM   6160  HA  THR A 414      31.190  -4.222  -8.338  1.00  2.46           H  
ATOM   6161  HB  THR A 414      29.303  -2.897  -6.343  1.00  2.46           H  
ATOM   6162  HG1 THR A 414      28.045  -3.682  -7.957  1.00  2.46           H  
ATOM   6163 1HG2 THR A 414      29.851  -0.830  -7.554  1.00  2.46           H  
ATOM   6164 2HG2 THR A 414      31.305  -1.537  -6.807  1.00  2.46           H  
ATOM   6165 3HG2 THR A 414      31.019  -1.717  -8.558  1.00  2.46           H  
ATOM   6166  N   GLN A 415      31.526  -3.891  -5.052  1.00  2.95           N  
ATOM   6167  CA  GLN A 415      32.415  -3.670  -3.900  1.00  2.95           C  
ATOM   6168  C   GLN A 415      32.280  -2.259  -3.332  1.00  2.95           C  
ATOM   6169  O   GLN A 415      32.161  -2.111  -2.113  1.00  2.95           O  
ATOM   6170  OXT GLN A 415      32.655  -1.307  -4.015  1.00  2.95           O  
ATOM   6171  CB  GLN A 415      33.893  -3.987  -4.212  1.00  2.95           C  
ATOM   6172  CG  GLN A 415      34.832  -3.934  -3.022  1.00  2.95           C  
ATOM   6173  CD  GLN A 415      36.237  -4.401  -3.382  1.00  2.95           C  
ATOM   6174  OE1 GLN A 415      36.464  -4.946  -4.468  1.00  2.95           O  
ATOM   6175  NE2 GLN A 415      37.188  -4.190  -2.477  1.00  2.95           N  
ATOM   6176  H   GLN A 415      30.542  -4.077  -4.842  1.00  2.95           H  
ATOM   6177  HA  GLN A 415      32.104  -4.350  -3.123  1.00  2.95           H  
ATOM   6178 1HB  GLN A 415      33.975  -4.971  -4.671  1.00  2.95           H  
ATOM   6179 2HB  GLN A 415      34.300  -3.246  -4.893  1.00  2.95           H  
ATOM   6180 1HG  GLN A 415      34.892  -2.909  -2.660  1.00  2.95           H  
ATOM   6181 2HG  GLN A 415      34.454  -4.584  -2.244  1.00  2.95           H  
ATOM   6182 1HE2 GLN A 415      38.130  -4.473  -2.666  1.00  2.95           H  
ATOM   6183 2HE2 GLN A 415      36.967  -3.737  -1.615  1.00  2.95           H  
ENDMDL

