REMARK ID 102720 DOMAINID 93625 MODEL 1 2021-07-24_00000148_1_19
MODEL     1
ATOM      1  N   MET A   1       3.248  -1.869   0.254  1.00  0.87           N  
ATOM      2  CA  MET A   1       4.252  -1.369  -0.674  1.00  0.87           C  
ATOM      3  C   MET A   1       4.394   0.136  -0.569  1.00  0.87           C  
ATOM      4  O   MET A   1       3.591   0.811   0.080  1.00  0.87           O  
ATOM      5  CB  MET A   1       3.889  -1.701  -2.118  1.00  0.87           C  
ATOM      6  CG  MET A   1       3.801  -3.163  -2.468  1.00  0.87           C  
ATOM      7  SD  MET A   1       3.531  -3.401  -4.243  1.00  0.87           S  
ATOM      8  CE  MET A   1       1.876  -2.763  -4.462  1.00  0.87           C  
ATOM      9 1H   MET A   1       2.813  -2.691  -0.137  1.00  0.87           H  
ATOM     10 2H   MET A   1       3.694  -2.105   1.128  1.00  0.87           H  
ATOM     11 3H   MET A   1       2.549  -1.156   0.411  1.00  0.87           H  
ATOM     12  HA  MET A   1       5.217  -1.813  -0.430  1.00  0.87           H  
ATOM     13 1HB  MET A   1       2.926  -1.247  -2.358  1.00  0.87           H  
ATOM     14 2HB  MET A   1       4.626  -1.252  -2.782  1.00  0.87           H  
ATOM     15 1HG  MET A   1       4.736  -3.655  -2.191  1.00  0.87           H  
ATOM     16 2HG  MET A   1       2.984  -3.628  -1.922  1.00  0.87           H  
ATOM     17 1HE  MET A   1       1.589  -2.847  -5.513  1.00  0.87           H  
ATOM     18 2HE  MET A   1       1.178  -3.329  -3.845  1.00  0.87           H  
ATOM     19 3HE  MET A   1       1.848  -1.711  -4.170  1.00  0.87           H  
ATOM     20  N   ALA A   2       5.388   0.661  -1.262  1.00  0.78           N  
ATOM     21  CA  ALA A   2       5.633   2.100  -1.335  1.00  0.78           C  
ATOM     22  C   ALA A   2       6.268   2.445  -2.682  1.00  0.78           C  
ATOM     23  O   ALA A   2       6.858   1.596  -3.348  1.00  0.78           O  
ATOM     24  CB  ALA A   2       6.500   2.538  -0.170  1.00  0.78           C  
ATOM     25  H   ALA A   2       6.036   0.021  -1.728  1.00  0.78           H  
ATOM     26  HA  ALA A   2       4.677   2.627  -1.281  1.00  0.78           H  
ATOM     27 1HB  ALA A   2       6.675   3.618  -0.226  1.00  0.78           H  
ATOM     28 2HB  ALA A   2       5.997   2.301   0.764  1.00  0.78           H  
ATOM     29 3HB  ALA A   2       7.431   2.007  -0.208  1.00  0.78           H  
ATOM     30  N   LEU A   3       6.107   3.681  -3.125  1.00  0.69           N  
ATOM     31  CA  LEU A   3       6.631   4.062  -4.432  1.00  0.69           C  
ATOM     32  C   LEU A   3       8.118   4.411  -4.431  1.00  0.69           C  
ATOM     33  O   LEU A   3       8.555   5.256  -3.648  1.00  0.69           O  
ATOM     34  CB  LEU A   3       5.888   5.282  -4.939  1.00  0.69           C  
ATOM     35  CG  LEU A   3       6.129   5.668  -6.371  1.00  0.69           C  
ATOM     36  CD1 LEU A   3       5.464   4.560  -7.186  1.00  0.69           C  
ATOM     37  CD2 LEU A   3       5.587   7.079  -6.658  1.00  0.69           C  
ATOM     38  H   LEU A   3       5.604   4.363  -2.565  1.00  0.69           H  
ATOM     39  HA  LEU A   3       6.474   3.234  -5.120  1.00  0.69           H  
ATOM     40 1HB  LEU A   3       4.830   5.072  -4.839  1.00  0.69           H  
ATOM     41 2HB  LEU A   3       6.131   6.135  -4.307  1.00  0.69           H  
ATOM     42  HG  LEU A   3       7.197   5.656  -6.596  1.00  0.69           H  
ATOM     43 1HD1 LEU A   3       5.567   4.691  -8.232  1.00  0.69           H  
ATOM     44 2HD1 LEU A   3       5.905   3.631  -6.904  1.00  0.69           H  
ATOM     45 3HD1 LEU A   3       4.407   4.537  -6.947  1.00  0.69           H  
ATOM     46 1HD2 LEU A   3       5.750   7.334  -7.703  1.00  0.69           H  
ATOM     47 2HD2 LEU A   3       4.538   7.114  -6.447  1.00  0.69           H  
ATOM     48 3HD2 LEU A   3       6.107   7.797  -6.023  1.00  0.69           H  
ATOM     49  N   ARG A   4       8.874   3.801  -5.331  1.00  0.63           N  
ATOM     50  CA  ARG A   4      10.278   4.133  -5.501  1.00  0.63           C  
ATOM     51  C   ARG A   4      10.387   5.000  -6.752  1.00  0.63           C  
ATOM     52  O   ARG A   4       9.579   4.838  -7.671  1.00  0.63           O  
ATOM     53  CB  ARG A   4      11.139   2.883  -5.670  1.00  0.63           C  
ATOM     54  CG  ARG A   4      11.123   1.930  -4.522  1.00  0.63           C  
ATOM     55  CD  ARG A   4      11.988   0.739  -4.771  1.00  0.63           C  
ATOM     56  NE  ARG A   4      13.406   1.041  -4.674  1.00  0.63           N  
ATOM     57  CZ  ARG A   4      14.390   0.362  -5.310  1.00  0.63           C  
ATOM     58  NH1 ARG A   4      14.107  -0.624  -6.129  1.00  0.63           N  
ATOM     59  NH2 ARG A   4      15.643   0.697  -5.105  1.00  0.63           N  
ATOM     60  H   ARG A   4       8.459   3.081  -5.915  1.00  0.63           H  
ATOM     61  HA  ARG A   4      10.620   4.692  -4.640  1.00  0.63           H  
ATOM     62 1HB  ARG A   4      10.829   2.340  -6.564  1.00  0.63           H  
ATOM     63 2HB  ARG A   4      12.173   3.184  -5.799  1.00  0.63           H  
ATOM     64 1HG  ARG A   4      11.505   2.449  -3.652  1.00  0.63           H  
ATOM     65 2HG  ARG A   4      10.099   1.589  -4.335  1.00  0.63           H  
ATOM     66 1HD  ARG A   4      11.760  -0.022  -4.026  1.00  0.63           H  
ATOM     67 2HD  ARG A   4      11.790   0.349  -5.769  1.00  0.63           H  
ATOM     68  HE  ARG A   4      13.684   1.792  -4.057  1.00  0.63           H  
ATOM     69 1HH1 ARG A   4      13.147  -0.885  -6.296  1.00  0.63           H  
ATOM     70 2HH1 ARG A   4      14.860  -1.115  -6.599  1.00  0.63           H  
ATOM     71 1HH2 ARG A   4      15.871   1.451  -4.480  1.00  0.63           H  
ATOM     72 2HH2 ARG A   4      16.408   0.219  -5.610  1.00  0.63           H  
ATOM     73  N   THR A   5      11.401   5.873  -6.831  1.00  0.59           N  
ATOM     74  CA  THR A   5      11.570   6.653  -8.064  1.00  0.59           C  
ATOM     75  C   THR A   5      13.020   6.904  -8.498  1.00  0.59           C  
ATOM     76  O   THR A   5      13.938   6.968  -7.677  1.00  0.59           O  
ATOM     77  CB  THR A   5      10.888   8.009  -7.940  1.00  0.59           C  
ATOM     78  OG1 THR A   5      10.934   8.648  -9.212  1.00  0.59           O  
ATOM     79  CG2 THR A   5      11.613   8.867  -6.939  1.00  0.59           C  
ATOM     80  H   THR A   5      12.004   6.010  -6.025  1.00  0.59           H  
ATOM     81  HA  THR A   5      11.088   6.109  -8.871  1.00  0.59           H  
ATOM     82  HB  THR A   5       9.850   7.870  -7.636  1.00  0.59           H  
ATOM     83  HG1 THR A   5      10.853   7.970  -9.909  1.00  0.59           H  
ATOM     84 1HG2 THR A   5      11.118   9.810  -6.891  1.00  0.59           H  
ATOM     85 2HG2 THR A   5      11.601   8.388  -5.959  1.00  0.59           H  
ATOM     86 3HG2 THR A   5      12.644   9.010  -7.254  1.00  0.59           H  
ATOM     87  N   MET A   6      13.185   7.067  -9.822  1.00  0.57           N  
ATOM     88  CA  MET A   6      14.463   7.349 -10.488  1.00  0.57           C  
ATOM     89  C   MET A   6      14.320   8.244 -11.733  1.00  0.57           C  
ATOM     90  O   MET A   6      13.314   8.189 -12.439  1.00  0.57           O  
ATOM     91  CB  MET A   6      15.123   6.044 -10.878  1.00  0.57           C  
ATOM     92  CG  MET A   6      16.461   6.177 -11.579  1.00  0.57           C  
ATOM     93  SD  MET A   6      17.188   4.603 -11.894  1.00  0.57           S  
ATOM     94  CE  MET A   6      16.040   4.049 -13.155  1.00  0.57           C  
ATOM     95  H   MET A   6      12.360   6.952 -10.408  1.00  0.57           H  
ATOM     96  HA  MET A   6      15.117   7.854  -9.790  1.00  0.57           H  
ATOM     97 1HB  MET A   6      15.303   5.465  -9.981  1.00  0.57           H  
ATOM     98 2HB  MET A   6      14.452   5.465 -11.515  1.00  0.57           H  
ATOM     99 1HG  MET A   6      16.334   6.673 -12.536  1.00  0.57           H  
ATOM    100 2HG  MET A   6      17.148   6.762 -10.966  1.00  0.57           H  
ATOM    101 1HE  MET A   6      16.322   3.051 -13.492  1.00  0.57           H  
ATOM    102 2HE  MET A   6      15.031   4.025 -12.745  1.00  0.57           H  
ATOM    103 3HE  MET A   6      16.073   4.739 -13.996  1.00  0.57           H  
ATOM    104  N   VAL A   7      15.325   9.079 -12.009  1.00  0.57           N  
ATOM    105  CA  VAL A   7      15.326   9.858 -13.257  1.00  0.57           C  
ATOM    106  C   VAL A   7      16.380   9.310 -14.195  1.00  0.57           C  
ATOM    107  O   VAL A   7      17.525   9.117 -13.786  1.00  0.57           O  
ATOM    108  CB  VAL A   7      15.657  11.350 -13.042  1.00  0.57           C  
ATOM    109  CG1 VAL A   7      15.676  12.093 -14.407  1.00  0.57           C  
ATOM    110  CG2 VAL A   7      14.657  11.966 -12.123  1.00  0.57           C  
ATOM    111  H   VAL A   7      16.118   9.129 -11.383  1.00  0.57           H  
ATOM    112  HA  VAL A   7      14.351   9.776 -13.736  1.00  0.57           H  
ATOM    113  HB  VAL A   7      16.649  11.439 -12.607  1.00  0.57           H  
ATOM    114 1HG1 VAL A   7      15.919  13.138 -14.254  1.00  0.57           H  
ATOM    115 2HG1 VAL A   7      16.425  11.656 -15.059  1.00  0.57           H  
ATOM    116 3HG1 VAL A   7      14.693  12.015 -14.877  1.00  0.57           H  
ATOM    117 1HG2 VAL A   7      14.908  13.019 -11.971  1.00  0.57           H  
ATOM    118 2HG2 VAL A   7      13.680  11.883 -12.555  1.00  0.57           H  
ATOM    119 3HG2 VAL A   7      14.680  11.446 -11.181  1.00  0.57           H  
ATOM    120  N   ASP A   8      15.992   9.034 -15.439  1.00  0.57           N  
ATOM    121  CA  ASP A   8      16.928   8.564 -16.444  1.00  0.57           C  
ATOM    122  C   ASP A   8      17.520   9.767 -17.222  1.00  0.57           C  
ATOM    123  O   ASP A   8      16.869  10.287 -18.145  1.00  0.57           O  
ATOM    124  CB  ASP A   8      16.241   7.565 -17.370  1.00  0.57           C  
ATOM    125  CG  ASP A   8      17.166   6.990 -18.453  1.00  0.57           C  
ATOM    126  OD1 ASP A   8      18.191   7.599 -18.756  1.00  0.57           O  
ATOM    127  OD2 ASP A   8      16.851   5.937 -18.962  1.00  0.57           O  
ATOM    128  H   ASP A   8      15.013   9.171 -15.695  1.00  0.57           H  
ATOM    129  HA  ASP A   8      17.699   8.012 -15.923  1.00  0.57           H  
ATOM    130 1HB  ASP A   8      15.846   6.735 -16.775  1.00  0.57           H  
ATOM    131 2HB  ASP A   8      15.385   8.046 -17.852  1.00  0.57           H  
ATOM    132  N   PRO A   9      18.786  10.163 -16.956  1.00  0.58           N  
ATOM    133  CA  PRO A   9      19.437  11.356 -17.456  1.00  0.58           C  
ATOM    134  C   PRO A   9      19.658  11.317 -18.959  1.00  0.58           C  
ATOM    135  O   PRO A   9      19.918  12.350 -19.568  1.00  0.58           O  
ATOM    136  CB  PRO A   9      20.779  11.355 -16.717  1.00  0.58           C  
ATOM    137  CG  PRO A   9      21.052   9.909 -16.429  1.00  0.58           C  
ATOM    138  CD  PRO A   9      19.699   9.287 -16.179  1.00  0.58           C  
ATOM    139  HA  PRO A   9      18.835  12.235 -17.172  1.00  0.58           H  
ATOM    140 1HB  PRO A   9      21.554  11.814 -17.349  1.00  0.58           H  
ATOM    141 2HB  PRO A   9      20.703  11.964 -15.802  1.00  0.58           H  
ATOM    142 1HG  PRO A   9      21.565   9.454 -17.299  1.00  0.58           H  
ATOM    143 2HG  PRO A   9      21.732   9.809 -15.572  1.00  0.58           H  
ATOM    144 1HD  PRO A   9      19.718   8.264 -16.599  1.00  0.58           H  
ATOM    145 2HD  PRO A   9      19.472   9.313 -15.115  1.00  0.58           H  
ATOM    146  N   ASP A  10      19.565  10.127 -19.568  1.00  0.59           N  
ATOM    147  CA  ASP A  10      19.801  10.021 -21.002  1.00  0.59           C  
ATOM    148  C   ASP A  10      18.543  10.353 -21.795  1.00  0.59           C  
ATOM    149  O   ASP A  10      18.585  10.484 -23.021  1.00  0.59           O  
ATOM    150  CB  ASP A  10      20.312   8.628 -21.357  1.00  0.59           C  
ATOM    151  CG  ASP A  10      21.755   8.361 -20.850  1.00  0.59           C  
ATOM    152  OD1 ASP A  10      22.496   9.301 -20.658  1.00  0.59           O  
ATOM    153  OD2 ASP A  10      22.098   7.214 -20.680  1.00  0.59           O  
ATOM    154  H   ASP A  10      19.287   9.270 -19.066  1.00  0.59           H  
ATOM    155  HA  ASP A  10      20.571  10.742 -21.275  1.00  0.59           H  
ATOM    156 1HB  ASP A  10      19.643   7.883 -20.909  1.00  0.59           H  
ATOM    157 2HB  ASP A  10      20.281   8.490 -22.437  1.00  0.59           H  
ATOM    158  N   THR A  11      17.425  10.481 -21.082  1.00  0.61           N  
ATOM    159  CA  THR A  11      16.147  10.789 -21.695  1.00  0.61           C  
ATOM    160  C   THR A  11      15.629  12.138 -21.195  1.00  0.61           C  
ATOM    161  O   THR A  11      14.794  12.772 -21.835  1.00  0.61           O  
ATOM    162  CB  THR A  11      15.142   9.680 -21.370  1.00  0.61           C  
ATOM    163  OG1 THR A  11      14.961   9.619 -19.964  1.00  0.61           O  
ATOM    164  CG2 THR A  11      15.678   8.343 -21.840  1.00  0.61           C  
ATOM    165  H   THR A  11      17.455  10.349 -20.073  1.00  0.61           H  
ATOM    166  HA  THR A  11      16.276  10.848 -22.774  1.00  0.61           H  
ATOM    167  HB  THR A  11      14.186   9.890 -21.854  1.00  0.61           H  
ATOM    168  HG1 THR A  11      15.828   9.750 -19.508  1.00  0.61           H  
ATOM    169 1HG2 THR A  11      14.963   7.560 -21.591  1.00  0.61           H  
ATOM    170 2HG2 THR A  11      15.832   8.368 -22.917  1.00  0.61           H  
ATOM    171 3HG2 THR A  11      16.625   8.132 -21.341  1.00  0.61           H  
ATOM    172  N   CYS A  12      16.141  12.584 -20.049  1.00  0.62           N  
ATOM    173  CA  CYS A  12      15.713  13.851 -19.459  1.00  0.62           C  
ATOM    174  C   CYS A  12      16.034  15.004 -20.409  1.00  0.62           C  
ATOM    175  O   CYS A  12      17.148  15.093 -20.919  1.00  0.62           O  
ATOM    176  CB  CYS A  12      16.386  14.066 -18.110  1.00  0.62           C  
ATOM    177  SG  CYS A  12      15.888  15.602 -17.253  1.00  0.62           S  
ATOM    178  H   CYS A  12      16.802  12.001 -19.543  1.00  0.62           H  
ATOM    179  HA  CYS A  12      14.635  13.822 -19.304  1.00  0.62           H  
ATOM    180 1HB  CYS A  12      16.164  13.222 -17.452  1.00  0.62           H  
ATOM    181 2HB  CYS A  12      17.453  14.070 -18.264  1.00  0.62           H  
ATOM    182  HG  CYS A  12      14.657  15.194 -16.969  1.00  0.62           H  
ATOM    183  N   THR A  13      15.049  15.883 -20.642  1.00  0.64           N  
ATOM    184  CA  THR A  13      15.190  17.014 -21.571  1.00  0.64           C  
ATOM    185  C   THR A  13      15.164  18.375 -20.888  1.00  0.64           C  
ATOM    186  O   THR A  13      14.854  19.379 -21.525  1.00  0.64           O  
ATOM    187  CB  THR A  13      14.072  17.021 -22.626  1.00  0.64           C  
ATOM    188  OG1 THR A  13      12.793  17.091 -21.974  1.00  0.64           O  
ATOM    189  CG2 THR A  13      14.133  15.764 -23.466  1.00  0.64           C  
ATOM    190  H   THR A  13      14.163  15.744 -20.184  1.00  0.64           H  
ATOM    191  HA  THR A  13      16.147  16.917 -22.083  1.00  0.64           H  
ATOM    192  HB  THR A  13      14.191  17.891 -23.269  1.00  0.64           H  
ATOM    193  HG1 THR A  13      12.101  17.117 -22.637  1.00  0.64           H  
ATOM    194 1HG2 THR A  13      13.338  15.783 -24.210  1.00  0.64           H  
ATOM    195 2HG2 THR A  13      15.100  15.706 -23.968  1.00  0.64           H  
ATOM    196 3HG2 THR A  13      14.008  14.900 -22.830  1.00  0.64           H  
ATOM    197  N   SER A  14      15.429  18.393 -19.591  1.00  0.66           N  
ATOM    198  CA  SER A  14      15.440  19.627 -18.798  1.00  0.66           C  
ATOM    199  C   SER A  14      14.135  20.431 -18.815  1.00  0.66           C  
ATOM    200  O   SER A  14      14.167  21.658 -18.899  1.00  0.66           O  
ATOM    201  CB  SER A  14      16.529  20.548 -19.301  1.00  0.66           C  
ATOM    202  OG  SER A  14      17.761  19.952 -19.230  1.00  0.66           O  
ATOM    203  H   SER A  14      15.671  17.519 -19.148  1.00  0.66           H  
ATOM    204  HA  SER A  14      15.661  19.354 -17.763  1.00  0.66           H  
ATOM    205 1HB  SER A  14      16.329  20.868 -20.318  1.00  0.66           H  
ATOM    206 2HB  SER A  14      16.535  21.444 -18.683  1.00  0.66           H  
ATOM    207  HG  SER A  14      17.894  19.807 -18.286  1.00  0.66           H  
ATOM    208  N   CYS A  15      12.982  19.768 -18.705  1.00  0.68           N  
ATOM    209  CA  CYS A  15      11.710  20.502 -18.663  1.00  0.68           C  
ATOM    210  C   CYS A  15      11.483  21.204 -17.316  1.00  0.68           C  
ATOM    211  O   CYS A  15      10.612  22.062 -17.187  1.00  0.68           O  
ATOM    212  CB  CYS A  15      10.540  19.555 -18.934  1.00  0.68           C  
ATOM    213  SG  CYS A  15      10.259  18.325 -17.625  1.00  0.68           S  
ATOM    214  H   CYS A  15      12.990  18.762 -18.665  1.00  0.68           H  
ATOM    215  HA  CYS A  15      11.731  21.259 -19.449  1.00  0.68           H  
ATOM    216 1HB  CYS A  15       9.625  20.137 -19.050  1.00  0.68           H  
ATOM    217 2HB  CYS A  15      10.712  19.023 -19.868  1.00  0.68           H  
ATOM    218  HG  CYS A  15       9.065  17.945 -18.063  1.00  0.68           H  
ATOM    219  N   GLU A  16      12.232  20.759 -16.301  1.00  0.69           N  
ATOM    220  CA  GLU A  16      12.202  21.227 -14.906  1.00  0.69           C  
ATOM    221  C   GLU A  16      10.829  21.167 -14.216  1.00  0.69           C  
ATOM    222  O   GLU A  16      10.682  21.635 -13.083  1.00  0.69           O  
ATOM    223  CB  GLU A  16      12.741  22.663 -14.811  1.00  0.69           C  
ATOM    224  CG  GLU A  16      14.210  22.847 -15.245  1.00  0.69           C  
ATOM    225  CD  GLU A  16      14.731  24.278 -15.038  1.00  0.69           C  
ATOM    226  OE1 GLU A  16      13.931  25.176 -14.933  1.00  0.69           O  
ATOM    227  OE2 GLU A  16      15.927  24.454 -14.966  1.00  0.69           O  
ATOM    228  H   GLU A  16      12.906  20.046 -16.529  1.00  0.69           H  
ATOM    229  HA  GLU A  16      12.878  20.588 -14.337  1.00  0.69           H  
ATOM    230 1HB  GLU A  16      12.130  23.325 -15.426  1.00  0.69           H  
ATOM    231 2HB  GLU A  16      12.655  23.010 -13.780  1.00  0.69           H  
ATOM    232 1HG  GLU A  16      14.836  22.162 -14.669  1.00  0.69           H  
ATOM    233 2HG  GLU A  16      14.307  22.582 -16.297  1.00  0.69           H  
ATOM    234  N   LEU A  17       9.862  20.477 -14.813  1.00  0.69           N  
ATOM    235  CA  LEU A  17       8.535  20.377 -14.223  1.00  0.69           C  
ATOM    236  C   LEU A  17       8.603  19.649 -12.906  1.00  0.69           C  
ATOM    237  O   LEU A  17       7.933  20.000 -11.932  1.00  0.69           O  
ATOM    238  CB  LEU A  17       7.622  19.586 -15.157  1.00  0.69           C  
ATOM    239  CG  LEU A  17       7.296  20.255 -16.481  1.00  0.69           C  
ATOM    240  CD1 LEU A  17       6.533  19.264 -17.359  1.00  0.69           C  
ATOM    241  CD2 LEU A  17       6.506  21.510 -16.228  1.00  0.69           C  
ATOM    242  H   LEU A  17      10.037  20.088 -15.728  1.00  0.69           H  
ATOM    243  HA  LEU A  17       8.141  21.381 -14.063  1.00  0.69           H  
ATOM    244 1HB  LEU A  17       8.088  18.630 -15.375  1.00  0.69           H  
ATOM    245 2HB  LEU A  17       6.682  19.394 -14.642  1.00  0.69           H  
ATOM    246  HG  LEU A  17       8.220  20.522 -16.992  1.00  0.69           H  
ATOM    247 1HD1 LEU A  17       6.309  19.724 -18.320  1.00  0.69           H  
ATOM    248 2HD1 LEU A  17       7.141  18.385 -17.512  1.00  0.69           H  
ATOM    249 3HD1 LEU A  17       5.601  18.972 -16.871  1.00  0.69           H  
ATOM    250 1HD2 LEU A  17       6.278  21.995 -17.178  1.00  0.69           H  
ATOM    251 2HD2 LEU A  17       5.575  21.261 -15.717  1.00  0.69           H  
ATOM    252 3HD2 LEU A  17       7.093  22.188 -15.606  1.00  0.69           H  
ATOM    253  N   CYS A  18       9.434  18.628 -12.895  1.00  0.67           N  
ATOM    254  CA  CYS A  18       9.616  17.773 -11.755  1.00  0.67           C  
ATOM    255  C   CYS A  18      10.224  18.507 -10.584  1.00  0.67           C  
ATOM    256  O   CYS A  18       9.732  18.436  -9.465  1.00  0.67           O  
ATOM    257  CB  CYS A  18      10.495  16.621 -12.170  1.00  0.67           C  
ATOM    258  SG  CYS A  18      10.705  15.460 -10.967  1.00  0.67           S  
ATOM    259  H   CYS A  18       9.951  18.432 -13.739  1.00  0.67           H  
ATOM    260  HA  CYS A  18       8.643  17.406 -11.452  1.00  0.67           H  
ATOM    261 1HB  CYS A  18      10.042  16.159 -13.025  1.00  0.67           H  
ATOM    262 2HB  CYS A  18      11.478  16.984 -12.465  1.00  0.67           H  
ATOM    263  HG  CYS A  18      11.399  14.598 -11.707  1.00  0.67           H  
ATOM    264  N   TYR A  19      11.295  19.236 -10.847  1.00  0.65           N  
ATOM    265  CA  TYR A  19      11.950  19.981  -9.793  1.00  0.65           C  
ATOM    266  C   TYR A  19      10.973  20.952  -9.151  1.00  0.65           C  
ATOM    267  O   TYR A  19      10.873  21.038  -7.929  1.00  0.65           O  
ATOM    268  CB  TYR A  19      13.166  20.708 -10.338  1.00  0.65           C  
ATOM    269  CG  TYR A  19      13.832  21.570  -9.327  1.00  0.65           C  
ATOM    270  CD1 TYR A  19      14.622  20.981  -8.410  1.00  0.65           C  
ATOM    271  CD2 TYR A  19      13.661  22.944  -9.334  1.00  0.65           C  
ATOM    272  CE1 TYR A  19      15.273  21.730  -7.456  1.00  0.65           C  
ATOM    273  CE2 TYR A  19      14.307  23.713  -8.385  1.00  0.65           C  
ATOM    274  CZ  TYR A  19      15.116  23.103  -7.446  1.00  0.65           C  
ATOM    275  OH  TYR A  19      15.762  23.856  -6.494  1.00  0.65           O  
ATOM    276  H   TYR A  19      11.651  19.281 -11.786  1.00  0.65           H  
ATOM    277  HA  TYR A  19      12.278  19.284  -9.026  1.00  0.65           H  
ATOM    278 1HB  TYR A  19      13.895  19.981 -10.699  1.00  0.65           H  
ATOM    279 2HB  TYR A  19      12.871  21.334 -11.186  1.00  0.65           H  
ATOM    280  HD1 TYR A  19      14.719  19.910  -8.448  1.00  0.65           H  
ATOM    281  HD2 TYR A  19      13.013  23.415 -10.084  1.00  0.65           H  
ATOM    282  HE1 TYR A  19      15.904  21.245  -6.713  1.00  0.65           H  
ATOM    283  HE2 TYR A  19      14.178  24.795  -8.382  1.00  0.65           H  
ATOM    284  HH  TYR A  19      15.535  24.782  -6.610  1.00  0.65           H  
ATOM    285  N   ASP A  20      10.260  21.710  -9.977  1.00  0.63           N  
ATOM    286  CA  ASP A  20       9.300  22.662  -9.443  1.00  0.63           C  
ATOM    287  C   ASP A  20       8.160  22.029  -8.634  1.00  0.63           C  
ATOM    288  O   ASP A  20       7.715  22.612  -7.637  1.00  0.63           O  
ATOM    289  CB  ASP A  20       8.693  23.482 -10.579  1.00  0.63           C  
ATOM    290  CG  ASP A  20       9.645  24.533 -11.156  1.00  0.63           C  
ATOM    291  OD1 ASP A  20      10.658  24.798 -10.544  1.00  0.63           O  
ATOM    292  OD2 ASP A  20       9.331  25.088 -12.184  1.00  0.63           O  
ATOM    293  H   ASP A  20      10.375  21.622 -10.988  1.00  0.63           H  
ATOM    294  HA  ASP A  20       9.841  23.339  -8.784  1.00  0.63           H  
ATOM    295 1HB  ASP A  20       8.399  22.802 -11.385  1.00  0.63           H  
ATOM    296 2HB  ASP A  20       7.791  23.977 -10.224  1.00  0.63           H  
ATOM    297  N   ARG A  21       7.669  20.854  -9.043  1.00  0.61           N  
ATOM    298  CA  ARG A  21       6.537  20.243  -8.349  1.00  0.61           C  
ATOM    299  C   ARG A  21       6.879  19.364  -7.142  1.00  0.61           C  
ATOM    300  O   ARG A  21       6.162  19.389  -6.142  1.00  0.61           O  
ATOM    301  CB  ARG A  21       5.720  19.450  -9.342  1.00  0.61           C  
ATOM    302  CG  ARG A  21       5.007  20.332 -10.367  1.00  0.61           C  
ATOM    303  CD  ARG A  21       4.200  19.565 -11.346  1.00  0.61           C  
ATOM    304  NE  ARG A  21       3.056  18.910 -10.713  1.00  0.61           N  
ATOM    305  CZ  ARG A  21       2.234  18.037 -11.322  1.00  0.61           C  
ATOM    306  NH1 ARG A  21       2.430  17.702 -12.572  1.00  0.61           N  
ATOM    307  NH2 ARG A  21       1.215  17.518 -10.669  1.00  0.61           N  
ATOM    308  H   ARG A  21       8.046  20.406  -9.882  1.00  0.61           H  
ATOM    309  HA  ARG A  21       5.906  21.055  -7.988  1.00  0.61           H  
ATOM    310 1HB  ARG A  21       6.386  18.783  -9.891  1.00  0.61           H  
ATOM    311 2HB  ARG A  21       4.983  18.838  -8.825  1.00  0.61           H  
ATOM    312 1HG  ARG A  21       4.347  21.022  -9.845  1.00  0.61           H  
ATOM    313 2HG  ARG A  21       5.756  20.900 -10.918  1.00  0.61           H  
ATOM    314 1HD  ARG A  21       3.821  20.247 -12.105  1.00  0.61           H  
ATOM    315 2HD  ARG A  21       4.820  18.814 -11.824  1.00  0.61           H  
ATOM    316  HE  ARG A  21       2.858  19.140  -9.747  1.00  0.61           H  
ATOM    317 1HH1 ARG A  21       3.205  18.092 -13.091  1.00  0.61           H  
ATOM    318 2HH1 ARG A  21       1.785  17.051 -13.009  1.00  0.61           H  
ATOM    319 1HH2 ARG A  21       1.039  17.758  -9.700  1.00  0.61           H  
ATOM    320 2HH2 ARG A  21       0.597  16.875 -11.147  1.00  0.61           H  
ATOM    321  N   VAL A  22       7.964  18.595  -7.228  1.00  0.59           N  
ATOM    322  CA  VAL A  22       8.358  17.677  -6.161  1.00  0.59           C  
ATOM    323  C   VAL A  22       9.850  17.787  -5.766  1.00  0.59           C  
ATOM    324  O   VAL A  22      10.560  16.773  -5.796  1.00  0.59           O  
ATOM    325  CB  VAL A  22       8.044  16.229  -6.603  1.00  0.59           C  
ATOM    326  CG1 VAL A  22       6.547  15.928  -6.571  1.00  0.59           C  
ATOM    327  CG2 VAL A  22       8.506  16.082  -8.019  1.00  0.59           C  
ATOM    328  H   VAL A  22       8.533  18.628  -8.070  1.00  0.59           H  
ATOM    329  HA  VAL A  22       7.740  17.877  -5.289  1.00  0.59           H  
ATOM    330  HB  VAL A  22       8.560  15.529  -5.950  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22       6.370  14.907  -6.909  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22       6.169  16.042  -5.551  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22       6.015  16.612  -7.223  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22       8.310  15.073  -8.376  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22       7.977  16.791  -8.641  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22       9.551  16.306  -8.081  1.00  0.59           H  
ATOM    337  N   PRO A  23      10.309  18.963  -5.262  1.00  0.57           N  
ATOM    338  CA  PRO A  23      11.684  19.308  -4.889  1.00  0.57           C  
ATOM    339  C   PRO A  23      12.193  18.511  -3.686  1.00  0.57           C  
ATOM    340  O   PRO A  23      13.381  18.515  -3.364  1.00  0.57           O  
ATOM    341  CB  PRO A  23      11.589  20.799  -4.556  1.00  0.57           C  
ATOM    342  CG  PRO A  23      10.153  21.008  -4.142  1.00  0.57           C  
ATOM    343  CD  PRO A  23       9.359  20.077  -5.021  1.00  0.57           C  
ATOM    344  HA  PRO A  23      12.332  19.163  -5.766  1.00  0.57           H  
ATOM    345 1HB  PRO A  23      12.308  21.050  -3.767  1.00  0.57           H  
ATOM    346 2HB  PRO A  23      11.865  21.392  -5.447  1.00  0.57           H  
ATOM    347 1HG  PRO A  23      10.031  20.787  -3.072  1.00  0.57           H  
ATOM    348 2HG  PRO A  23       9.868  22.060  -4.288  1.00  0.57           H  
ATOM    349 1HD  PRO A  23       8.458  19.764  -4.490  1.00  0.57           H  
ATOM    350 2HD  PRO A  23       9.137  20.608  -5.959  1.00  0.57           H  
ATOM    351  N   GLU A  24      11.269  17.870  -2.976  1.00  0.57           N  
ATOM    352  CA  GLU A  24      11.610  17.069  -1.812  1.00  0.57           C  
ATOM    353  C   GLU A  24      12.098  15.681  -2.228  1.00  0.57           C  
ATOM    354  O   GLU A  24      12.682  14.949  -1.431  1.00  0.57           O  
ATOM    355  CB  GLU A  24      10.392  16.947  -0.900  1.00  0.57           C  
ATOM    356  CG  GLU A  24       9.944  18.277  -0.295  1.00  0.57           C  
ATOM    357  CD  GLU A  24       8.740  18.167   0.615  1.00  0.57           C  
ATOM    358  OE1 GLU A  24       8.246  17.084   0.790  1.00  0.57           O  
ATOM    359  OE2 GLU A  24       8.318  19.175   1.131  1.00  0.57           O  
ATOM    360  H   GLU A  24      10.305  17.921  -3.255  1.00  0.57           H  
ATOM    361  HA  GLU A  24      12.416  17.566  -1.269  1.00  0.57           H  
ATOM    362 1HB  GLU A  24       9.555  16.539  -1.470  1.00  0.57           H  
ATOM    363 2HB  GLU A  24      10.605  16.252  -0.088  1.00  0.57           H  
ATOM    364 1HG  GLU A  24      10.775  18.702   0.268  1.00  0.57           H  
ATOM    365 2HG  GLU A  24       9.712  18.962  -1.112  1.00  0.57           H  
ATOM    366  N   VAL A  25      11.812  15.318  -3.480  1.00  0.57           N  
ATOM    367  CA  VAL A  25      12.169  14.017  -4.012  1.00  0.57           C  
ATOM    368  C   VAL A  25      13.231  14.183  -5.076  1.00  0.57           C  
ATOM    369  O   VAL A  25      14.138  13.351  -5.164  1.00  0.57           O  
ATOM    370  CB  VAL A  25      10.958  13.286  -4.583  1.00  0.57           C  
ATOM    371  CG1 VAL A  25      11.395  11.975  -5.173  1.00  0.57           C  
ATOM    372  CG2 VAL A  25       9.942  13.067  -3.492  1.00  0.57           C  
ATOM    373  H   VAL A  25      11.344  15.970  -4.099  1.00  0.57           H  
ATOM    374  HA  VAL A  25      12.576  13.411  -3.211  1.00  0.57           H  
ATOM    375  HB  VAL A  25      10.516  13.885  -5.362  1.00  0.57           H  
ATOM    376 1HG1 VAL A  25      10.516  11.485  -5.577  1.00  0.57           H  
ATOM    377 2HG1 VAL A  25      12.126  12.144  -5.961  1.00  0.57           H  
ATOM    378 3HG1 VAL A  25      11.840  11.353  -4.400  1.00  0.57           H  
ATOM    379 1HG2 VAL A  25       9.076  12.561  -3.887  1.00  0.57           H  
ATOM    380 2HG2 VAL A  25      10.385  12.465  -2.694  1.00  0.57           H  
ATOM    381 3HG2 VAL A  25       9.650  14.033  -3.099  1.00  0.57           H  
ATOM    382  N   TYR A  26      13.105  15.234  -5.899  1.00  0.59           N  
ATOM    383  CA  TYR A  26      14.028  15.477  -7.005  1.00  0.59           C  
ATOM    384  C   TYR A  26      14.751  16.809  -6.846  1.00  0.59           C  
ATOM    385  O   TYR A  26      14.209  17.753  -6.279  1.00  0.59           O  
ATOM    386  CB  TYR A  26      13.275  15.498  -8.317  1.00  0.59           C  
ATOM    387  CG  TYR A  26      12.533  14.225  -8.556  1.00  0.59           C  
ATOM    388  CD1 TYR A  26      11.311  14.135  -8.000  1.00  0.59           C  
ATOM    389  CD2 TYR A  26      13.013  13.202  -9.326  1.00  0.59           C  
ATOM    390  CE1 TYR A  26      10.518  13.074  -8.202  1.00  0.59           C  
ATOM    391  CE2 TYR A  26      12.201  12.086  -9.532  1.00  0.59           C  
ATOM    392  CZ  TYR A  26      10.946  12.059  -8.961  1.00  0.59           C  
ATOM    393  OH  TYR A  26      10.106  11.038  -9.133  1.00  0.59           O  
ATOM    394  H   TYR A  26      12.319  15.874  -5.772  1.00  0.59           H  
ATOM    395  HA  TYR A  26      14.773  14.691  -7.022  1.00  0.59           H  
ATOM    396 1HB  TYR A  26      12.558  16.326  -8.314  1.00  0.59           H  
ATOM    397 2HB  TYR A  26      13.971  15.660  -9.143  1.00  0.59           H  
ATOM    398  HD1 TYR A  26      10.973  14.947  -7.390  1.00  0.59           H  
ATOM    399  HD2 TYR A  26      14.002  13.280  -9.769  1.00  0.59           H  
ATOM    400  HE1 TYR A  26       9.536  13.042  -7.751  1.00  0.59           H  
ATOM    401  HE2 TYR A  26      12.535  11.251 -10.146  1.00  0.59           H  
ATOM    402  HH  TYR A  26      10.584  10.238  -9.325  1.00  0.59           H  
ATOM    403  N   LYS A  27      15.950  16.889  -7.406  1.00  0.61           N  
ATOM    404  CA  LYS A  27      16.751  18.099  -7.389  1.00  0.61           C  
ATOM    405  C   LYS A  27      17.462  18.294  -8.718  1.00  0.61           C  
ATOM    406  O   LYS A  27      17.567  17.374  -9.525  1.00  0.61           O  
ATOM    407  CB  LYS A  27      17.747  18.085  -6.228  1.00  0.61           C  
ATOM    408  CG  LYS A  27      18.817  16.985  -6.250  1.00  0.61           C  
ATOM    409  CD  LYS A  27      19.675  17.029  -4.954  1.00  0.61           C  
ATOM    410  CE  LYS A  27      20.728  15.922  -4.909  1.00  0.61           C  
ATOM    411  NZ  LYS A  27      21.888  16.205  -5.794  1.00  0.61           N  
ATOM    412  H   LYS A  27      16.321  16.061  -7.852  1.00  0.61           H  
ATOM    413  HA  LYS A  27      16.096  18.937  -7.217  1.00  0.61           H  
ATOM    414 1HB  LYS A  27      18.279  19.034  -6.213  1.00  0.61           H  
ATOM    415 2HB  LYS A  27      17.200  18.012  -5.297  1.00  0.61           H  
ATOM    416 1HG  LYS A  27      18.338  16.006  -6.340  1.00  0.61           H  
ATOM    417 2HG  LYS A  27      19.470  17.134  -7.116  1.00  0.61           H  
ATOM    418 1HD  LYS A  27      20.185  17.991  -4.899  1.00  0.61           H  
ATOM    419 2HD  LYS A  27      19.042  16.930  -4.081  1.00  0.61           H  
ATOM    420 1HE  LYS A  27      21.081  15.802  -3.884  1.00  0.61           H  
ATOM    421 2HE  LYS A  27      20.274  14.985  -5.236  1.00  0.61           H  
ATOM    422 1HZ  LYS A  27      22.541  15.441  -5.745  1.00  0.61           H  
ATOM    423 2HZ  LYS A  27      21.569  16.296  -6.770  1.00  0.61           H  
ATOM    424 3HZ  LYS A  27      22.339  17.054  -5.520  1.00  0.61           H  
ATOM    425  N   ASN A  28      17.917  19.501  -8.995  1.00  0.64           N  
ATOM    426  CA  ASN A  28      18.669  19.679 -10.228  1.00  0.64           C  
ATOM    427  C   ASN A  28      20.132  19.294 -10.010  1.00  0.64           C  
ATOM    428  O   ASN A  28      20.699  19.600  -8.960  1.00  0.64           O  
ATOM    429  CB  ASN A  28      18.536  21.098 -10.743  1.00  0.64           C  
ATOM    430  CG  ASN A  28      17.142  21.416 -11.203  1.00  0.64           C  
ATOM    431  OD1 ASN A  28      16.382  20.530 -11.611  1.00  0.64           O  
ATOM    432  ND2 ASN A  28      16.802  22.674 -11.151  1.00  0.64           N  
ATOM    433  H   ASN A  28      17.785  20.271  -8.349  1.00  0.64           H  
ATOM    434  HA  ASN A  28      18.276  19.003 -10.991  1.00  0.64           H  
ATOM    435 1HB  ASN A  28      18.808  21.802  -9.957  1.00  0.64           H  
ATOM    436 2HB  ASN A  28      19.219  21.251 -11.576  1.00  0.64           H  
ATOM    437 1HD2 ASN A  28      15.893  22.964 -11.449  1.00  0.64           H  
ATOM    438 2HD2 ASN A  28      17.455  23.351 -10.815  1.00  0.64           H  
ATOM    439  N   ARG A  29      20.758  18.698 -11.030  1.00  0.67           N  
ATOM    440  CA  ARG A  29      22.185  18.350 -11.017  1.00  0.67           C  
ATOM    441  C   ARG A  29      23.081  19.580 -11.215  1.00  0.67           C  
ATOM    442  O   ARG A  29      24.297  19.526 -11.009  1.00  0.67           O  
ATOM    443  CB  ARG A  29      22.494  17.360 -12.136  1.00  0.67           C  
ATOM    444  CG  ARG A  29      21.944  15.964 -11.974  1.00  0.67           C  
ATOM    445  CD  ARG A  29      22.140  15.128 -13.190  1.00  0.67           C  
ATOM    446  NE  ARG A  29      23.553  14.886 -13.500  1.00  0.67           N  
ATOM    447  CZ  ARG A  29      24.292  13.873 -12.997  1.00  0.67           C  
ATOM    448  NH1 ARG A  29      23.743  13.007 -12.178  1.00  0.67           N  
ATOM    449  NH2 ARG A  29      25.565  13.740 -13.330  1.00  0.67           N  
ATOM    450  H   ARG A  29      20.224  18.426 -11.860  1.00  0.67           H  
ATOM    451  HA  ARG A  29      22.417  17.890 -10.063  1.00  0.67           H  
ATOM    452 1HB  ARG A  29      22.078  17.746 -13.064  1.00  0.67           H  
ATOM    453 2HB  ARG A  29      23.572  17.284 -12.277  1.00  0.67           H  
ATOM    454 1HG  ARG A  29      22.474  15.475 -11.175  1.00  0.67           H  
ATOM    455 2HG  ARG A  29      20.881  16.016 -11.757  1.00  0.67           H  
ATOM    456 1HD  ARG A  29      21.638  14.175 -13.060  1.00  0.67           H  
ATOM    457 2HD  ARG A  29      21.705  15.648 -14.017  1.00  0.67           H  
ATOM    458  HE  ARG A  29      24.003  15.542 -14.145  1.00  0.67           H  
ATOM    459 1HH1 ARG A  29      22.765  13.098 -11.928  1.00  0.67           H  
ATOM    460 2HH1 ARG A  29      24.293  12.249 -11.797  1.00  0.67           H  
ATOM    461 1HH2 ARG A  29      25.993  14.403 -13.963  1.00  0.67           H  
ATOM    462 2HH2 ARG A  29      26.109  12.976 -12.951  1.00  0.67           H  
ATOM    463  N   GLY A  30      22.476  20.668 -11.675  1.00  0.69           N  
ATOM    464  CA  GLY A  30      23.139  21.935 -11.986  1.00  0.69           C  
ATOM    465  C   GLY A  30      23.477  22.069 -13.472  1.00  0.69           C  
ATOM    466  O   GLY A  30      23.725  23.174 -13.963  1.00  0.69           O  
ATOM    467  H   GLY A  30      21.473  20.607 -11.793  1.00  0.69           H  
ATOM    468 1HA  GLY A  30      22.491  22.761 -11.689  1.00  0.69           H  
ATOM    469 2HA  GLY A  30      24.053  22.020 -11.396  1.00  0.69           H  
ATOM    470  N   ASP A  31      23.422  20.955 -14.199  1.00  0.69           N  
ATOM    471  CA  ASP A  31      23.685  20.920 -15.639  1.00  0.69           C  
ATOM    472  C   ASP A  31      22.381  20.965 -16.449  1.00  0.69           C  
ATOM    473  O   ASP A  31      22.381  20.718 -17.653  1.00  0.69           O  
ATOM    474  CB  ASP A  31      24.490  19.666 -16.005  1.00  0.69           C  
ATOM    475  CG  ASP A  31      23.732  18.364 -15.758  1.00  0.69           C  
ATOM    476  OD1 ASP A  31      22.601  18.429 -15.330  1.00  0.69           O  
ATOM    477  OD2 ASP A  31      24.307  17.309 -15.948  1.00  0.69           O  
ATOM    478  H   ASP A  31      23.231  20.093 -13.709  1.00  0.69           H  
ATOM    479  HA  ASP A  31      24.279  21.798 -15.902  1.00  0.69           H  
ATOM    480 1HB  ASP A  31      24.755  19.710 -17.065  1.00  0.69           H  
ATOM    481 2HB  ASP A  31      25.422  19.651 -15.437  1.00  0.69           H  
ATOM    482  N   GLY A  32      21.268  21.251 -15.767  1.00  0.68           N  
ATOM    483  CA  GLY A  32      19.937  21.308 -16.378  1.00  0.68           C  
ATOM    484  C   GLY A  32      19.156  19.984 -16.298  1.00  0.68           C  
ATOM    485  O   GLY A  32      17.963  19.949 -16.598  1.00  0.68           O  
ATOM    486  H   GLY A  32      21.361  21.441 -14.783  1.00  0.68           H  
ATOM    487 1HA  GLY A  32      19.357  22.098 -15.899  1.00  0.68           H  
ATOM    488 2HA  GLY A  32      20.041  21.591 -17.425  1.00  0.68           H  
ATOM    489  N   ILE A  33      19.809  18.905 -15.895  1.00  0.66           N  
ATOM    490  CA  ILE A  33      19.175  17.596 -15.785  1.00  0.66           C  
ATOM    491  C   ILE A  33      18.752  17.274 -14.355  1.00  0.66           C  
ATOM    492  O   ILE A  33      19.478  17.556 -13.399  1.00  0.66           O  
ATOM    493  CB  ILE A  33      20.115  16.530 -16.365  1.00  0.66           C  
ATOM    494  CG1 ILE A  33      20.383  16.874 -17.840  1.00  0.66           C  
ATOM    495  CG2 ILE A  33      19.580  15.127 -16.178  1.00  0.66           C  
ATOM    496  CD1 ILE A  33      19.124  16.927 -18.700  1.00  0.66           C  
ATOM    497  H   ILE A  33      20.811  18.959 -15.676  1.00  0.66           H  
ATOM    498  HA  ILE A  33      18.277  17.598 -16.400  1.00  0.66           H  
ATOM    499  HB  ILE A  33      21.071  16.613 -15.872  1.00  0.66           H  
ATOM    500 1HG1 ILE A  33      20.874  17.851 -17.874  1.00  0.66           H  
ATOM    501 2HG1 ILE A  33      21.063  16.135 -18.262  1.00  0.66           H  
ATOM    502 1HG2 ILE A  33      20.288  14.417 -16.597  1.00  0.66           H  
ATOM    503 2HG2 ILE A  33      19.450  14.922 -15.121  1.00  0.66           H  
ATOM    504 3HG2 ILE A  33      18.654  15.037 -16.667  1.00  0.66           H  
ATOM    505 1HD1 ILE A  33      19.388  17.188 -19.726  1.00  0.66           H  
ATOM    506 2HD1 ILE A  33      18.649  15.963 -18.695  1.00  0.66           H  
ATOM    507 3HD1 ILE A  33      18.443  17.668 -18.304  1.00  0.66           H  
ATOM    508  N   ALA A  34      17.527  16.774 -14.208  1.00  0.64           N  
ATOM    509  CA  ALA A  34      16.996  16.410 -12.896  1.00  0.64           C  
ATOM    510  C   ALA A  34      17.613  15.116 -12.381  1.00  0.64           C  
ATOM    511  O   ALA A  34      17.968  14.228 -13.160  1.00  0.64           O  
ATOM    512  CB  ALA A  34      15.480  16.258 -12.955  1.00  0.64           C  
ATOM    513  H   ALA A  34      16.966  16.606 -15.032  1.00  0.64           H  
ATOM    514  HA  ALA A  34      17.247  17.203 -12.194  1.00  0.64           H  
ATOM    515 1HB  ALA A  34      15.109  16.008 -11.959  1.00  0.64           H  
ATOM    516 2HB  ALA A  34      15.034  17.192 -13.287  1.00  0.64           H  
ATOM    517 3HB  ALA A  34      15.223  15.462 -13.649  1.00  0.64           H  
ATOM    518  N   GLU A  35      17.663  14.993 -11.061  1.00  0.62           N  
ATOM    519  CA  GLU A  35      18.091  13.774 -10.389  1.00  0.62           C  
ATOM    520  C   GLU A  35      17.333  13.587  -9.091  1.00  0.62           C  
ATOM    521  O   GLU A  35      16.709  14.495  -8.563  1.00  0.62           O  
ATOM    522  CB  GLU A  35      19.589  13.776 -10.064  1.00  0.62           C  
ATOM    523  CG  GLU A  35      20.024  14.870  -9.097  1.00  0.62           C  
ATOM    524  CD  GLU A  35      21.502  14.852  -8.763  1.00  0.62           C  
ATOM    525  OE1 GLU A  35      22.150  13.866  -9.010  1.00  0.62           O  
ATOM    526  OE2 GLU A  35      21.997  15.865  -8.304  1.00  0.62           O  
ATOM    527  H   GLU A  35      17.414  15.798 -10.489  1.00  0.62           H  
ATOM    528  HA  GLU A  35      17.873  12.924 -11.035  1.00  0.62           H  
ATOM    529 1HB  GLU A  35      19.857  12.819  -9.618  1.00  0.62           H  
ATOM    530 2HB  GLU A  35      20.153  13.869 -10.983  1.00  0.62           H  
ATOM    531 1HG  GLU A  35      19.769  15.843  -9.521  1.00  0.62           H  
ATOM    532 2HG  GLU A  35      19.453  14.750  -8.179  1.00  0.62           H  
ATOM    533  N   VAL A  36      17.378  12.392  -8.568  1.00  0.61           N  
ATOM    534  CA  VAL A  36      16.744  12.103  -7.295  1.00  0.61           C  
ATOM    535  C   VAL A  36      17.577  12.582  -6.089  1.00  0.61           C  
ATOM    536  O   VAL A  36      18.800  12.456  -6.084  1.00  0.61           O  
ATOM    537  CB  VAL A  36      16.408  10.631  -7.281  1.00  0.61           C  
ATOM    538  CG1 VAL A  36      15.943  10.221  -6.031  1.00  0.61           C  
ATOM    539  CG2 VAL A  36      15.307  10.405  -8.270  1.00  0.61           C  
ATOM    540  H   VAL A  36      17.890  11.661  -9.045  1.00  0.61           H  
ATOM    541  HA  VAL A  36      15.792  12.633  -7.269  1.00  0.61           H  
ATOM    542  HB  VAL A  36      17.292  10.043  -7.531  1.00  0.61           H  
ATOM    543 1HG1 VAL A  36      15.714   9.175  -6.142  1.00  0.61           H  
ATOM    544 2HG1 VAL A  36      16.707  10.367  -5.273  1.00  0.61           H  
ATOM    545 3HG1 VAL A  36      15.045  10.789  -5.774  1.00  0.61           H  
ATOM    546 1HG2 VAL A  36      15.045   9.367  -8.257  1.00  0.61           H  
ATOM    547 2HG2 VAL A  36      14.444  10.998  -7.976  1.00  0.61           H  
ATOM    548 3HG2 VAL A  36      15.636  10.695  -9.257  1.00  0.61           H  
ATOM    549  N   VAL A  37      16.909  13.171  -5.088  1.00  0.60           N  
ATOM    550  CA  VAL A  37      17.536  13.726  -3.874  1.00  0.60           C  
ATOM    551  C   VAL A  37      18.307  12.751  -2.980  1.00  0.60           C  
ATOM    552  O   VAL A  37      19.417  13.068  -2.543  1.00  0.60           O  
ATOM    553  CB  VAL A  37      16.452  14.405  -3.010  1.00  0.60           C  
ATOM    554  CG1 VAL A  37      16.973  14.782  -1.662  1.00  0.60           C  
ATOM    555  CG2 VAL A  37      15.999  15.651  -3.689  1.00  0.60           C  
ATOM    556  H   VAL A  37      15.900  13.242  -5.176  1.00  0.60           H  
ATOM    557  HA  VAL A  37      18.225  14.496  -4.196  1.00  0.60           H  
ATOM    558  HB  VAL A  37      15.615  13.716  -2.883  1.00  0.60           H  
ATOM    559 1HG1 VAL A  37      16.172  15.259  -1.094  1.00  0.60           H  
ATOM    560 2HG1 VAL A  37      17.305  13.899  -1.138  1.00  0.60           H  
ATOM    561 3HG1 VAL A  37      17.806  15.473  -1.771  1.00  0.60           H  
ATOM    562 1HG2 VAL A  37      15.213  16.139  -3.106  1.00  0.60           H  
ATOM    563 2HG2 VAL A  37      16.829  16.319  -3.791  1.00  0.60           H  
ATOM    564 3HG2 VAL A  37      15.633  15.402  -4.645  1.00  0.60           H  
ATOM    565  N   SER A  38      17.747  11.582  -2.696  1.00  0.61           N  
ATOM    566  CA  SER A  38      18.417  10.607  -1.838  1.00  0.61           C  
ATOM    567  C   SER A  38      18.394   9.191  -2.411  1.00  0.61           C  
ATOM    568  O   SER A  38      17.742   8.317  -1.836  1.00  0.61           O  
ATOM    569  CB  SER A  38      17.794  10.592  -0.457  1.00  0.61           C  
ATOM    570  OG  SER A  38      17.925  11.833   0.170  1.00  0.61           O  
ATOM    571  H   SER A  38      16.838  11.371  -3.082  1.00  0.61           H  
ATOM    572  HA  SER A  38      19.454  10.915  -1.710  1.00  0.61           H  
ATOM    573 1HB  SER A  38      16.740  10.329  -0.534  1.00  0.61           H  
ATOM    574 2HB  SER A  38      18.278   9.825   0.144  1.00  0.61           H  
ATOM    575  HG  SER A  38      18.867  12.044   0.144  1.00  0.61           H  
ATOM    576  N   PRO A  39      19.055   8.936  -3.549  1.00  0.62           N  
ATOM    577  CA  PRO A  39      19.091   7.672  -4.238  1.00  0.62           C  
ATOM    578  C   PRO A  39      19.916   6.646  -3.497  1.00  0.62           C  
ATOM    579  O   PRO A  39      20.889   6.994  -2.819  1.00  0.62           O  
ATOM    580  CB  PRO A  39      19.752   8.029  -5.564  1.00  0.62           C  
ATOM    581  CG  PRO A  39      20.626   9.214  -5.243  1.00  0.62           C  
ATOM    582  CD  PRO A  39      19.884   9.971  -4.179  1.00  0.62           C  
ATOM    583  HA  PRO A  39      18.061   7.322  -4.393  1.00  0.62           H  
ATOM    584 1HB  PRO A  39      20.337   7.164  -5.903  1.00  0.62           H  
ATOM    585 2HB  PRO A  39      18.988   8.233  -6.328  1.00  0.62           H  
ATOM    586 1HG  PRO A  39      21.617   8.879  -4.910  1.00  0.62           H  
ATOM    587 2HG  PRO A  39      20.783   9.824  -6.151  1.00  0.62           H  
ATOM    588 1HD  PRO A  39      20.599  10.418  -3.487  1.00  0.62           H  
ATOM    589 2HD  PRO A  39      19.271  10.695  -4.646  1.00  0.62           H  
ATOM    590  N   GLY A  40      19.597   5.384  -3.705  1.00  0.63           N  
ATOM    591  CA  GLY A  40      20.399   4.290  -3.220  1.00  0.63           C  
ATOM    592  C   GLY A  40      21.457   3.982  -4.275  1.00  0.63           C  
ATOM    593  O   GLY A  40      21.583   4.721  -5.254  1.00  0.63           O  
ATOM    594  H   GLY A  40      18.744   5.178  -4.216  1.00  0.63           H  
ATOM    595 1HA  GLY A  40      20.861   4.573  -2.274  1.00  0.63           H  
ATOM    596 2HA  GLY A  40      19.761   3.424  -3.052  1.00  0.63           H  
ATOM    597  N   PRO A  41      22.222   2.899  -4.110  1.00  0.63           N  
ATOM    598  CA  PRO A  41      23.275   2.434  -5.002  1.00  0.63           C  
ATOM    599  C   PRO A  41      22.819   2.281  -6.454  1.00  0.63           C  
ATOM    600  O   PRO A  41      23.613   2.417  -7.383  1.00  0.63           O  
ATOM    601  CB  PRO A  41      23.617   1.072  -4.401  1.00  0.63           C  
ATOM    602  CG  PRO A  41      23.272   1.203  -2.935  1.00  0.63           C  
ATOM    603  CD  PRO A  41      22.029   2.056  -2.914  1.00  0.63           C  
ATOM    604  HA  PRO A  41      24.133   3.122  -4.940  1.00  0.63           H  
ATOM    605 1HB  PRO A  41      23.037   0.284  -4.908  1.00  0.63           H  
ATOM    606 2HB  PRO A  41      24.679   0.843  -4.570  1.00  0.63           H  
ATOM    607 1HG  PRO A  41      23.114   0.207  -2.491  1.00  0.63           H  
ATOM    608 2HG  PRO A  41      24.110   1.663  -2.387  1.00  0.63           H  
ATOM    609 1HD  PRO A  41      21.128   1.429  -3.020  1.00  0.63           H  
ATOM    610 2HD  PRO A  41      22.022   2.653  -1.996  1.00  0.63           H  
ATOM    611  N   ASP A  42      21.531   1.988  -6.637  1.00  0.62           N  
ATOM    612  CA  ASP A  42      20.945   1.794  -7.955  1.00  0.62           C  
ATOM    613  C   ASP A  42      20.281   3.037  -8.554  1.00  0.62           C  
ATOM    614  O   ASP A  42      19.646   2.955  -9.603  1.00  0.62           O  
ATOM    615  CB  ASP A  42      19.941   0.644  -7.869  1.00  0.62           C  
ATOM    616  CG  ASP A  42      18.783   0.929  -6.890  1.00  0.62           C  
ATOM    617  OD1 ASP A  42      18.760   2.002  -6.297  1.00  0.62           O  
ATOM    618  OD2 ASP A  42      17.944   0.059  -6.717  1.00  0.62           O  
ATOM    619  H   ASP A  42      20.935   1.884  -5.834  1.00  0.62           H  
ATOM    620  HA  ASP A  42      21.744   1.490  -8.633  1.00  0.62           H  
ATOM    621 1HB  ASP A  42      19.522   0.458  -8.858  1.00  0.62           H  
ATOM    622 2HB  ASP A  42      20.454  -0.266  -7.553  1.00  0.62           H  
ATOM    623  N   GLY A  43      20.438   4.191  -7.904  1.00  0.61           N  
ATOM    624  CA  GLY A  43      19.856   5.436  -8.393  1.00  0.61           C  
ATOM    625  C   GLY A  43      18.396   5.670  -7.979  1.00  0.61           C  
ATOM    626  O   GLY A  43      17.821   6.709  -8.315  1.00  0.61           O  
ATOM    627  H   GLY A  43      20.967   4.214  -7.031  1.00  0.61           H  
ATOM    628 1HA  GLY A  43      20.469   6.264  -8.045  1.00  0.61           H  
ATOM    629 2HA  GLY A  43      19.920   5.449  -9.477  1.00  0.61           H  
ATOM    630  N   TRP A  44      17.799   4.735  -7.234  1.00  0.60           N  
ATOM    631  CA  TRP A  44      16.401   4.869  -6.833  1.00  0.60           C  
ATOM    632  C   TRP A  44      16.201   5.388  -5.406  1.00  0.60           C  
ATOM    633  O   TRP A  44      16.990   5.095  -4.508  1.00  0.60           O  
ATOM    634  CB  TRP A  44      15.734   3.515  -6.929  1.00  0.60           C  
ATOM    635  CG  TRP A  44      15.494   2.965  -8.316  1.00  0.60           C  
ATOM    636  CD1 TRP A  44      16.389   2.335  -9.114  1.00  0.60           C  
ATOM    637  CD2 TRP A  44      14.244   2.938  -9.031  1.00  0.60           C  
ATOM    638  NE1 TRP A  44      15.785   1.927 -10.275  1.00  0.60           N  
ATOM    639  CE2 TRP A  44      14.474   2.281 -10.235  1.00  0.60           C  
ATOM    640  CE3 TRP A  44      12.982   3.389  -8.746  1.00  0.60           C  
ATOM    641  CZ2 TRP A  44      13.468   2.072 -11.152  1.00  0.60           C  
ATOM    642  CZ3 TRP A  44      11.967   3.179  -9.655  1.00  0.60           C  
ATOM    643  CH2 TRP A  44      12.203   2.534 -10.819  1.00  0.60           C  
ATOM    644  H   TRP A  44      18.301   3.873  -6.967  1.00  0.60           H  
ATOM    645  HA  TRP A  44      15.921   5.556  -7.521  1.00  0.60           H  
ATOM    646 1HB  TRP A  44      16.371   2.813  -6.421  1.00  0.60           H  
ATOM    647 2HB  TRP A  44      14.782   3.543  -6.401  1.00  0.60           H  
ATOM    648  HD1 TRP A  44      17.423   2.174  -8.871  1.00  0.60           H  
ATOM    649  HE1 TRP A  44      16.246   1.434 -11.027  1.00  0.60           H  
ATOM    650  HE3 TRP A  44      12.806   3.896  -7.825  1.00  0.60           H  
ATOM    651  HZ2 TRP A  44      13.637   1.552 -12.093  1.00  0.60           H  
ATOM    652  HZ3 TRP A  44      10.967   3.533  -9.410  1.00  0.60           H  
ATOM    653  HH2 TRP A  44      11.382   2.367 -11.495  1.00  0.60           H  
ATOM    654  N   MET A  45      15.108   6.117  -5.186  1.00  0.60           N  
ATOM    655  CA  MET A  45      14.734   6.624  -3.856  1.00  0.60           C  
ATOM    656  C   MET A  45      13.350   6.206  -3.440  1.00  0.60           C  
ATOM    657  O   MET A  45      12.424   6.215  -4.250  1.00  0.60           O  
ATOM    658  CB  MET A  45      14.774   8.133  -3.848  1.00  0.60           C  
ATOM    659  CG  MET A  45      14.326   8.858  -2.604  1.00  0.60           C  
ATOM    660  SD  MET A  45      14.497  10.659  -2.830  1.00  0.60           S  
ATOM    661  CE  MET A  45      13.718  11.316  -1.381  1.00  0.60           C  
ATOM    662  H   MET A  45      14.532   6.361  -5.993  1.00  0.60           H  
ATOM    663  HA  MET A  45      15.438   6.237  -3.120  1.00  0.60           H  
ATOM    664 1HB  MET A  45      15.796   8.429  -4.002  1.00  0.60           H  
ATOM    665 2HB  MET A  45      14.157   8.502  -4.662  1.00  0.60           H  
ATOM    666 1HG  MET A  45      13.284   8.637  -2.390  1.00  0.60           H  
ATOM    667 2HG  MET A  45      14.934   8.549  -1.753  1.00  0.60           H  
ATOM    668 1HE  MET A  45      13.765  12.407  -1.401  1.00  0.60           H  
ATOM    669 2HE  MET A  45      12.673  10.994  -1.353  1.00  0.60           H  
ATOM    670 3HE  MET A  45      14.234  10.952  -0.494  1.00  0.60           H  
ATOM    671  N   MET A  46      13.195   5.826  -2.179  1.00  0.60           N  
ATOM    672  CA  MET A  46      11.861   5.515  -1.690  1.00  0.60           C  
ATOM    673  C   MET A  46      11.138   6.809  -1.321  1.00  0.60           C  
ATOM    674  O   MET A  46      11.656   7.623  -0.551  1.00  0.60           O  
ATOM    675  CB  MET A  46      11.904   4.550  -0.515  1.00  0.60           C  
ATOM    676  CG  MET A  46      10.529   4.182  -0.055  1.00  0.60           C  
ATOM    677  SD  MET A  46       9.653   3.269  -1.317  1.00  0.60           S  
ATOM    678  CE  MET A  46      10.305   1.615  -1.172  1.00  0.60           C  
ATOM    679  H   MET A  46      13.992   5.798  -1.554  1.00  0.60           H  
ATOM    680  HA  MET A  46      11.289   5.045  -2.489  1.00  0.60           H  
ATOM    681 1HB  MET A  46      12.422   3.638  -0.802  1.00  0.60           H  
ATOM    682 2HB  MET A  46      12.439   4.999   0.319  1.00  0.60           H  
ATOM    683 1HG  MET A  46      10.589   3.567   0.839  1.00  0.60           H  
ATOM    684 2HG  MET A  46       9.955   5.081   0.184  1.00  0.60           H  
ATOM    685 1HE  MET A  46       9.813   0.961  -1.906  1.00  0.60           H  
ATOM    686 2HE  MET A  46      11.376   1.625  -1.347  1.00  0.60           H  
ATOM    687 3HE  MET A  46      10.104   1.232  -0.171  1.00  0.60           H  
ATOM    688  N   VAL A  47       9.959   6.999  -1.889  1.00  0.60           N  
ATOM    689  CA  VAL A  47       9.149   8.179  -1.672  1.00  0.60           C  
ATOM    690  C   VAL A  47       8.144   7.928  -0.535  1.00  0.60           C  
ATOM    691  O   VAL A  47       7.406   6.942  -0.593  1.00  0.60           O  
ATOM    692  CB  VAL A  47       8.379   8.500  -2.959  1.00  0.60           C  
ATOM    693  CG1 VAL A  47       7.480   9.697  -2.771  1.00  0.60           C  
ATOM    694  CG2 VAL A  47       9.368   8.719  -4.092  1.00  0.60           C  
ATOM    695  H   VAL A  47       9.592   6.286  -2.521  1.00  0.60           H  
ATOM    696  HA  VAL A  47       9.815   9.007  -1.467  1.00  0.60           H  
ATOM    697  HB  VAL A  47       7.734   7.654  -3.201  1.00  0.60           H  
ATOM    698 1HG1 VAL A  47       6.922   9.885  -3.680  1.00  0.60           H  
ATOM    699 2HG1 VAL A  47       6.783   9.496  -1.972  1.00  0.60           H  
ATOM    700 3HG1 VAL A  47       8.080  10.571  -2.520  1.00  0.60           H  
ATOM    701 1HG2 VAL A  47       8.830   8.918  -5.014  1.00  0.60           H  
ATOM    702 2HG2 VAL A  47      10.015   9.561  -3.855  1.00  0.60           H  
ATOM    703 3HG2 VAL A  47       9.974   7.816  -4.215  1.00  0.60           H  
ATOM    704  N   PRO A  48       8.095   8.757   0.520  1.00  0.61           N  
ATOM    705  CA  PRO A  48       7.152   8.616   1.613  1.00  0.61           C  
ATOM    706  C   PRO A  48       5.744   8.623   1.023  1.00  0.61           C  
ATOM    707  O   PRO A  48       5.495   9.393   0.097  1.00  0.61           O  
ATOM    708  CB  PRO A  48       7.410   9.876   2.450  1.00  0.61           C  
ATOM    709  CG  PRO A  48       8.848  10.243   2.142  1.00  0.61           C  
ATOM    710  CD  PRO A  48       9.054   9.865   0.680  1.00  0.61           C  
ATOM    711  HA  PRO A  48       7.405   7.708   2.165  1.00  0.61           H  
ATOM    712 1HB  PRO A  48       6.703  10.672   2.169  1.00  0.61           H  
ATOM    713 2HB  PRO A  48       7.243   9.661   3.517  1.00  0.61           H  
ATOM    714 1HG  PRO A  48       9.013  11.316   2.330  1.00  0.61           H  
ATOM    715 2HG  PRO A  48       9.528   9.698   2.816  1.00  0.61           H  
ATOM    716 1HD  PRO A  48       8.814  10.697   0.008  1.00  0.61           H  
ATOM    717 2HD  PRO A  48      10.096   9.512   0.580  1.00  0.61           H  
ATOM    718  N   PRO A  49       4.774   7.871   1.571  1.00  0.62           N  
ATOM    719  CA  PRO A  49       3.387   7.811   1.113  1.00  0.62           C  
ATOM    720  C   PRO A  49       2.755   9.185   0.907  1.00  0.62           C  
ATOM    721  O   PRO A  49       1.985   9.391  -0.028  1.00  0.62           O  
ATOM    722  CB  PRO A  49       2.706   7.066   2.266  1.00  0.62           C  
ATOM    723  CG  PRO A  49       3.789   6.170   2.818  1.00  0.62           C  
ATOM    724  CD  PRO A  49       5.066   6.988   2.719  1.00  0.62           C  
ATOM    725  HA  PRO A  49       3.340   7.219   0.185  1.00  0.62           H  
ATOM    726 1HB  PRO A  49       2.321   7.786   3.006  1.00  0.62           H  
ATOM    727 2HB  PRO A  49       1.840   6.503   1.886  1.00  0.62           H  
ATOM    728 1HG  PRO A  49       3.549   5.874   3.851  1.00  0.62           H  
ATOM    729 2HG  PRO A  49       3.841   5.240   2.225  1.00  0.62           H  
ATOM    730 1HD  PRO A  49       5.250   7.572   3.633  1.00  0.62           H  
ATOM    731 2HD  PRO A  49       5.874   6.284   2.488  1.00  0.62           H  
ATOM    732  N   GLU A  50       3.159  10.160   1.715  1.00  0.62           N  
ATOM    733  CA  GLU A  50       2.617  11.512   1.637  1.00  0.62           C  
ATOM    734  C   GLU A  50       2.857  12.177   0.280  1.00  0.62           C  
ATOM    735  O   GLU A  50       2.080  13.033  -0.143  1.00  0.62           O  
ATOM    736  CB  GLU A  50       3.236  12.375   2.737  1.00  0.62           C  
ATOM    737  CG  GLU A  50       2.804  11.993   4.150  1.00  0.62           C  
ATOM    738  CD  GLU A  50       3.473  12.827   5.227  1.00  0.62           C  
ATOM    739  OE1 GLU A  50       4.373  13.567   4.909  1.00  0.62           O  
ATOM    740  OE2 GLU A  50       3.074  12.721   6.365  1.00  0.62           O  
ATOM    741  H   GLU A  50       3.826   9.955   2.441  1.00  0.62           H  
ATOM    742  HA  GLU A  50       1.541  11.455   1.797  1.00  0.62           H  
ATOM    743 1HB  GLU A  50       4.323  12.299   2.682  1.00  0.62           H  
ATOM    744 2HB  GLU A  50       2.972  13.419   2.570  1.00  0.62           H  
ATOM    745 1HG  GLU A  50       1.724  12.109   4.234  1.00  0.62           H  
ATOM    746 2HG  GLU A  50       3.043  10.941   4.312  1.00  0.62           H  
ATOM    747  N   LEU A  51       3.967  11.830  -0.363  1.00  0.61           N  
ATOM    748  CA  LEU A  51       4.347  12.414  -1.636  1.00  0.61           C  
ATOM    749  C   LEU A  51       4.097  11.475  -2.807  1.00  0.61           C  
ATOM    750  O   LEU A  51       4.416  11.819  -3.948  1.00  0.61           O  
ATOM    751  CB  LEU A  51       5.826  12.769  -1.601  1.00  0.61           C  
ATOM    752  CG  LEU A  51       6.233  13.772  -0.537  1.00  0.61           C  
ATOM    753  CD1 LEU A  51       7.734  13.962  -0.583  1.00  0.61           C  
ATOM    754  CD2 LEU A  51       5.510  15.081  -0.779  1.00  0.61           C  
ATOM    755  H   LEU A  51       4.553  11.087   0.016  1.00  0.61           H  
ATOM    756  HA  LEU A  51       3.763  13.322  -1.792  1.00  0.61           H  
ATOM    757 1HB  LEU A  51       6.375  11.864  -1.392  1.00  0.61           H  
ATOM    758 2HB  LEU A  51       6.127  13.149  -2.578  1.00  0.61           H  
ATOM    759  HG  LEU A  51       5.972  13.386   0.450  1.00  0.61           H  
ATOM    760 1HD1 LEU A  51       8.037  14.675   0.186  1.00  0.61           H  
ATOM    761 2HD1 LEU A  51       8.231  13.013  -0.410  1.00  0.61           H  
ATOM    762 3HD1 LEU A  51       8.008  14.348  -1.553  1.00  0.61           H  
ATOM    763 1HD2 LEU A  51       5.804  15.806  -0.014  1.00  0.61           H  
ATOM    764 2HD2 LEU A  51       5.772  15.473  -1.765  1.00  0.61           H  
ATOM    765 3HD2 LEU A  51       4.430  14.922  -0.734  1.00  0.61           H  
ATOM    766  N   GLU A  52       3.537  10.295  -2.537  1.00  0.61           N  
ATOM    767  CA  GLU A  52       3.372   9.302  -3.588  1.00  0.61           C  
ATOM    768  C   GLU A  52       2.514   9.792  -4.735  1.00  0.61           C  
ATOM    769  O   GLU A  52       2.885   9.649  -5.904  1.00  0.61           O  
ATOM    770  CB  GLU A  52       2.784   8.020  -3.000  1.00  0.61           C  
ATOM    771  CG  GLU A  52       2.554   6.947  -4.015  1.00  0.61           C  
ATOM    772  CD  GLU A  52       2.123   5.624  -3.450  1.00  0.61           C  
ATOM    773  OE1 GLU A  52       2.760   5.148  -2.537  1.00  0.61           O  
ATOM    774  OE2 GLU A  52       1.163   5.077  -3.947  1.00  0.61           O  
ATOM    775  H   GLU A  52       3.219  10.069  -1.594  1.00  0.61           H  
ATOM    776  HA  GLU A  52       4.360   9.069  -3.985  1.00  0.61           H  
ATOM    777 1HB  GLU A  52       3.463   7.631  -2.240  1.00  0.61           H  
ATOM    778 2HB  GLU A  52       1.835   8.240  -2.510  1.00  0.61           H  
ATOM    779 1HG  GLU A  52       1.793   7.295  -4.710  1.00  0.61           H  
ATOM    780 2HG  GLU A  52       3.454   6.821  -4.555  1.00  0.61           H  
ATOM    781  N   GLN A  53       1.370  10.398  -4.423  1.00  0.60           N  
ATOM    782  CA  GLN A  53       0.499  10.882  -5.475  1.00  0.60           C  
ATOM    783  C   GLN A  53       1.203  11.924  -6.325  1.00  0.60           C  
ATOM    784  O   GLN A  53       1.162  11.861  -7.553  1.00  0.60           O  
ATOM    785  CB  GLN A  53      -0.787  11.474  -4.897  1.00  0.60           C  
ATOM    786  CG  GLN A  53      -1.760  11.978  -5.957  1.00  0.60           C  
ATOM    787  CD  GLN A  53      -3.040  12.549  -5.369  1.00  0.60           C  
ATOM    788  OE1 GLN A  53      -3.489  12.140  -4.291  1.00  0.60           O  
ATOM    789  NE2 GLN A  53      -3.637  13.500  -6.076  1.00  0.60           N  
ATOM    790  H   GLN A  53       1.110  10.504  -3.451  1.00  0.60           H  
ATOM    791  HA  GLN A  53       0.238  10.043  -6.120  1.00  0.60           H  
ATOM    792 1HB  GLN A  53      -1.298  10.721  -4.297  1.00  0.60           H  
ATOM    793 2HB  GLN A  53      -0.541  12.309  -4.240  1.00  0.60           H  
ATOM    794 1HG  GLN A  53      -1.271  12.771  -6.531  1.00  0.60           H  
ATOM    795 2HG  GLN A  53      -2.025  11.155  -6.618  1.00  0.60           H  
ATOM    796 1HE2 GLN A  53      -4.482  13.918  -5.750  1.00  0.60           H  
ATOM    797 2HE2 GLN A  53      -3.230  13.813  -6.970  1.00  0.60           H  
ATOM    798  N   GLU A  54       1.879  12.869  -5.670  1.00  0.59           N  
ATOM    799  CA  GLU A  54       2.531  13.945  -6.400  1.00  0.59           C  
ATOM    800  C   GLU A  54       3.619  13.404  -7.318  1.00  0.59           C  
ATOM    801  O   GLU A  54       3.737  13.810  -8.474  1.00  0.59           O  
ATOM    802  CB  GLU A  54       3.130  14.952  -5.421  1.00  0.59           C  
ATOM    803  CG  GLU A  54       2.115  15.761  -4.635  1.00  0.59           C  
ATOM    804  CD  GLU A  54       2.749  16.716  -3.644  1.00  0.59           C  
ATOM    805  OE1 GLU A  54       3.940  16.655  -3.453  1.00  0.59           O  
ATOM    806  OE2 GLU A  54       2.032  17.508  -3.079  1.00  0.59           O  
ATOM    807  H   GLU A  54       1.927  12.845  -4.662  1.00  0.59           H  
ATOM    808  HA  GLU A  54       1.782  14.447  -7.017  1.00  0.59           H  
ATOM    809 1HB  GLU A  54       3.775  14.430  -4.709  1.00  0.59           H  
ATOM    810 2HB  GLU A  54       3.747  15.655  -5.969  1.00  0.59           H  
ATOM    811 1HG  GLU A  54       1.504  16.334  -5.333  1.00  0.59           H  
ATOM    812 2HG  GLU A  54       1.461  15.072  -4.101  1.00  0.59           H  
ATOM    813  N   VAL A  55       4.377  12.426  -6.846  1.00  0.58           N  
ATOM    814  CA  VAL A  55       5.413  11.869  -7.694  1.00  0.58           C  
ATOM    815  C   VAL A  55       4.794  11.184  -8.912  1.00  0.58           C  
ATOM    816  O   VAL A  55       5.280  11.349 -10.039  1.00  0.58           O  
ATOM    817  CB  VAL A  55       6.330  10.938  -6.896  1.00  0.58           C  
ATOM    818  CG1 VAL A  55       7.250  10.216  -7.817  1.00  0.58           C  
ATOM    819  CG2 VAL A  55       7.158  11.777  -5.934  1.00  0.58           C  
ATOM    820  H   VAL A  55       4.261  12.095  -5.886  1.00  0.58           H  
ATOM    821  HA  VAL A  55       6.033  12.691  -8.053  1.00  0.58           H  
ATOM    822  HB  VAL A  55       5.728  10.205  -6.349  1.00  0.58           H  
ATOM    823 1HG1 VAL A  55       7.911   9.558  -7.254  1.00  0.58           H  
ATOM    824 2HG1 VAL A  55       6.656   9.635  -8.500  1.00  0.58           H  
ATOM    825 3HG1 VAL A  55       7.827  10.939  -8.364  1.00  0.58           H  
ATOM    826 1HG2 VAL A  55       7.820  11.133  -5.376  1.00  0.58           H  
ATOM    827 2HG2 VAL A  55       7.748  12.495  -6.491  1.00  0.58           H  
ATOM    828 3HG2 VAL A  55       6.501  12.308  -5.251  1.00  0.58           H  
ATOM    829  N   LYS A  56       3.707  10.427  -8.712  1.00  0.58           N  
ATOM    830  CA  LYS A  56       3.074   9.776  -9.854  1.00  0.58           C  
ATOM    831  C   LYS A  56       2.524  10.807 -10.851  1.00  0.58           C  
ATOM    832  O   LYS A  56       2.696  10.647 -12.063  1.00  0.58           O  
ATOM    833  CB  LYS A  56       1.934   8.867  -9.389  1.00  0.58           C  
ATOM    834  CG  LYS A  56       2.375   7.615  -8.657  1.00  0.58           C  
ATOM    835  CD  LYS A  56       1.174   6.805  -8.193  1.00  0.58           C  
ATOM    836  CE  LYS A  56       1.597   5.554  -7.448  1.00  0.58           C  
ATOM    837  NZ  LYS A  56       0.424   4.796  -6.923  1.00  0.58           N  
ATOM    838  H   LYS A  56       3.331  10.300  -7.769  1.00  0.58           H  
ATOM    839  HA  LYS A  56       3.822   9.172 -10.365  1.00  0.58           H  
ATOM    840 1HB  LYS A  56       1.281   9.432  -8.716  1.00  0.58           H  
ATOM    841 2HB  LYS A  56       1.333   8.568 -10.249  1.00  0.58           H  
ATOM    842 1HG  LYS A  56       3.018   7.010  -9.294  1.00  0.58           H  
ATOM    843 2HG  LYS A  56       2.935   7.926  -7.790  1.00  0.58           H  
ATOM    844 1HD  LYS A  56       0.570   7.417  -7.524  1.00  0.58           H  
ATOM    845 2HD  LYS A  56       0.569   6.518  -9.050  1.00  0.58           H  
ATOM    846 1HE  LYS A  56       2.162   4.906  -8.115  1.00  0.58           H  
ATOM    847 2HE  LYS A  56       2.233   5.833  -6.618  1.00  0.58           H  
ATOM    848 1HZ  LYS A  56       0.761   3.955  -6.425  1.00  0.58           H  
ATOM    849 2HZ  LYS A  56      -0.105   5.368  -6.283  1.00  0.58           H  
ATOM    850 3HZ  LYS A  56      -0.165   4.500  -7.679  1.00  0.58           H  
ATOM    851  N   GLU A  57       1.918  11.897 -10.358  1.00  0.58           N  
ATOM    852  CA  GLU A  57       1.371  12.895 -11.278  1.00  0.58           C  
ATOM    853  C   GLU A  57       2.487  13.542 -12.100  1.00  0.58           C  
ATOM    854  O   GLU A  57       2.367  13.714 -13.318  1.00  0.58           O  
ATOM    855  CB  GLU A  57       0.600  13.981 -10.515  1.00  0.58           C  
ATOM    856  CG  GLU A  57      -0.728  13.540  -9.877  1.00  0.58           C  
ATOM    857  CD  GLU A  57      -1.415  14.669  -9.122  1.00  0.58           C  
ATOM    858  OE1 GLU A  57      -0.849  15.740  -9.040  1.00  0.58           O  
ATOM    859  OE2 GLU A  57      -2.507  14.458  -8.630  1.00  0.58           O  
ATOM    860  H   GLU A  57       1.802  12.004  -9.348  1.00  0.58           H  
ATOM    861  HA  GLU A  57       0.688  12.393 -11.963  1.00  0.58           H  
ATOM    862 1HB  GLU A  57       1.236  14.376  -9.719  1.00  0.58           H  
ATOM    863 2HB  GLU A  57       0.383  14.799 -11.195  1.00  0.58           H  
ATOM    864 1HG  GLU A  57      -1.396  13.183 -10.659  1.00  0.58           H  
ATOM    865 2HG  GLU A  57      -0.542  12.714  -9.198  1.00  0.58           H  
ATOM    866  N   VAL A  58       3.605  13.826 -11.449  1.00  0.59           N  
ATOM    867  CA  VAL A  58       4.756  14.410 -12.114  1.00  0.59           C  
ATOM    868  C   VAL A  58       5.319  13.485 -13.159  1.00  0.59           C  
ATOM    869  O   VAL A  58       5.693  13.918 -14.250  1.00  0.59           O  
ATOM    870  CB  VAL A  58       5.825  14.766 -11.098  1.00  0.59           C  
ATOM    871  CG1 VAL A  58       7.091  15.138 -11.766  1.00  0.59           C  
ATOM    872  CG2 VAL A  58       5.328  15.942 -10.294  1.00  0.59           C  
ATOM    873  H   VAL A  58       3.651  13.658 -10.440  1.00  0.59           H  
ATOM    874  HA  VAL A  58       4.431  15.327 -12.605  1.00  0.59           H  
ATOM    875  HB  VAL A  58       6.009  13.908 -10.448  1.00  0.59           H  
ATOM    876 1HG1 VAL A  58       7.803  15.378 -10.998  1.00  0.59           H  
ATOM    877 2HG1 VAL A  58       7.454  14.299 -12.352  1.00  0.59           H  
ATOM    878 3HG1 VAL A  58       6.931  15.996 -12.419  1.00  0.59           H  
ATOM    879 1HG2 VAL A  58       6.052  16.214  -9.567  1.00  0.59           H  
ATOM    880 2HG2 VAL A  58       5.167  16.759 -10.964  1.00  0.59           H  
ATOM    881 3HG2 VAL A  58       4.399  15.694  -9.801  1.00  0.59           H  
ATOM    882  N   THR A  59       5.398  12.209 -12.820  1.00  0.60           N  
ATOM    883  CA  THR A  59       5.914  11.224 -13.734  1.00  0.60           C  
ATOM    884  C   THR A  59       5.066  11.200 -15.007  1.00  0.60           C  
ATOM    885  O   THR A  59       5.591  11.311 -16.116  1.00  0.60           O  
ATOM    886  CB  THR A  59       5.883   9.856 -13.058  1.00  0.60           C  
ATOM    887  OG1 THR A  59       6.689   9.919 -11.880  1.00  0.60           O  
ATOM    888  CG2 THR A  59       6.420   8.820 -13.956  1.00  0.60           C  
ATOM    889  H   THR A  59       5.104  11.913 -11.889  1.00  0.60           H  
ATOM    890  HA  THR A  59       6.935  11.488 -13.997  1.00  0.60           H  
ATOM    891  HB  THR A  59       4.865   9.603 -12.782  1.00  0.60           H  
ATOM    892  HG1 THR A  59       6.290  10.574 -11.260  1.00  0.60           H  
ATOM    893 1HG2 THR A  59       6.413   7.854 -13.454  1.00  0.60           H  
ATOM    894 2HG2 THR A  59       5.819   8.766 -14.859  1.00  0.60           H  
ATOM    895 3HG2 THR A  59       7.409   9.095 -14.199  1.00  0.60           H  
ATOM    896  N   ASP A  60       3.738  11.148 -14.840  1.00  0.61           N  
ATOM    897  CA  ASP A  60       2.820  11.119 -15.981  1.00  0.61           C  
ATOM    898  C   ASP A  60       2.943  12.365 -16.863  1.00  0.61           C  
ATOM    899  O   ASP A  60       2.819  12.278 -18.089  1.00  0.61           O  
ATOM    900  CB  ASP A  60       1.366  10.953 -15.517  1.00  0.61           C  
ATOM    901  CG  ASP A  60       1.032   9.534 -15.005  1.00  0.61           C  
ATOM    902  OD1 ASP A  60       1.825   8.638 -15.205  1.00  0.61           O  
ATOM    903  OD2 ASP A  60      -0.033   9.359 -14.450  1.00  0.61           O  
ATOM    904  H   ASP A  60       3.360  11.087 -13.894  1.00  0.61           H  
ATOM    905  HA  ASP A  60       3.073  10.255 -16.592  1.00  0.61           H  
ATOM    906 1HB  ASP A  60       1.171  11.665 -14.709  1.00  0.61           H  
ATOM    907 2HB  ASP A  60       0.692  11.201 -16.336  1.00  0.61           H  
ATOM    908  N   GLU A  61       3.230  13.515 -16.252  1.00  0.61           N  
ATOM    909  CA  GLU A  61       3.374  14.769 -16.985  1.00  0.61           C  
ATOM    910  C   GLU A  61       4.778  15.015 -17.545  1.00  0.61           C  
ATOM    911  O   GLU A  61       5.021  16.064 -18.146  1.00  0.61           O  
ATOM    912  CB  GLU A  61       2.969  15.958 -16.109  1.00  0.61           C  
ATOM    913  CG  GLU A  61       1.472  15.993 -15.709  1.00  0.61           C  
ATOM    914  CD  GLU A  61       0.530  16.222 -16.878  1.00  0.61           C  
ATOM    915  OE1 GLU A  61       0.775  17.131 -17.636  1.00  0.61           O  
ATOM    916  OE2 GLU A  61      -0.438  15.506 -16.996  1.00  0.61           O  
ATOM    917  H   GLU A  61       3.298  13.531 -15.232  1.00  0.61           H  
ATOM    918  HA  GLU A  61       2.689  14.733 -17.831  1.00  0.61           H  
ATOM    919 1HB  GLU A  61       3.557  15.934 -15.186  1.00  0.61           H  
ATOM    920 2HB  GLU A  61       3.205  16.888 -16.623  1.00  0.61           H  
ATOM    921 1HG  GLU A  61       1.216  15.045 -15.237  1.00  0.61           H  
ATOM    922 2HG  GLU A  61       1.320  16.778 -14.980  1.00  0.61           H  
ATOM    923  N   CYS A  62       5.717  14.089 -17.347  1.00  0.62           N  
ATOM    924  CA  CYS A  62       7.053  14.297 -17.878  1.00  0.62           C  
ATOM    925  C   CYS A  62       7.024  14.045 -19.389  1.00  0.62           C  
ATOM    926  O   CYS A  62       6.901  12.891 -19.796  1.00  0.62           O  
ATOM    927  CB  CYS A  62       8.037  13.322 -17.248  1.00  0.62           C  
ATOM    928  SG  CYS A  62       9.709  13.482 -17.840  1.00  0.62           S  
ATOM    929  H   CYS A  62       5.504  13.227 -16.843  1.00  0.62           H  
ATOM    930  HA  CYS A  62       7.352  15.307 -17.624  1.00  0.62           H  
ATOM    931 1HB  CYS A  62       8.032  13.459 -16.175  1.00  0.62           H  
ATOM    932 2HB  CYS A  62       7.703  12.300 -17.440  1.00  0.62           H  
ATOM    933  HG  CYS A  62       9.916  14.694 -17.351  1.00  0.62           H  
ATOM    934  N   PRO A  63       7.277  15.055 -20.249  1.00  0.61           N  
ATOM    935  CA  PRO A  63       7.130  14.985 -21.698  1.00  0.61           C  
ATOM    936  C   PRO A  63       8.059  13.984 -22.368  1.00  0.61           C  
ATOM    937  O   PRO A  63       7.796  13.541 -23.489  1.00  0.61           O  
ATOM    938  CB  PRO A  63       7.476  16.417 -22.133  1.00  0.61           C  
ATOM    939  CG  PRO A  63       8.335  16.972 -21.019  1.00  0.61           C  
ATOM    940  CD  PRO A  63       7.807  16.336 -19.762  1.00  0.61           C  
ATOM    941  HA  PRO A  63       6.082  14.754 -21.934  1.00  0.61           H  
ATOM    942 1HB  PRO A  63       7.998  16.393 -23.099  1.00  0.61           H  
ATOM    943 2HB  PRO A  63       6.549  16.992 -22.283  1.00  0.61           H  
ATOM    944 1HG  PRO A  63       9.394  16.733 -21.202  1.00  0.61           H  
ATOM    945 2HG  PRO A  63       8.259  18.070 -20.997  1.00  0.61           H  
ATOM    946 1HD  PRO A  63       8.652  16.184 -19.087  1.00  0.61           H  
ATOM    947 2HD  PRO A  63       7.008  16.945 -19.329  1.00  0.61           H  
ATOM    948  N   SER A  64       9.145  13.636 -21.691  1.00  0.60           N  
ATOM    949  CA  SER A  64      10.113  12.698 -22.232  1.00  0.60           C  
ATOM    950  C   SER A  64       9.923  11.286 -21.712  1.00  0.60           C  
ATOM    951  O   SER A  64      10.522  10.343 -22.229  1.00  0.60           O  
ATOM    952  CB  SER A  64      11.498  13.134 -21.860  1.00  0.60           C  
ATOM    953  OG  SER A  64      11.684  13.065 -20.470  1.00  0.60           O  
ATOM    954  H   SER A  64       9.312  14.029 -20.778  1.00  0.60           H  
ATOM    955  HA  SER A  64      10.013  12.683 -23.318  1.00  0.60           H  
ATOM    956 1HB  SER A  64      12.228  12.496 -22.358  1.00  0.60           H  
ATOM    957 2HB  SER A  64      11.666  14.153 -22.198  1.00  0.60           H  
ATOM    958  HG  SER A  64      12.621  13.254 -20.336  1.00  0.60           H  
ATOM    959  N   GLY A  65       9.174  11.144 -20.623  1.00  0.59           N  
ATOM    960  CA  GLY A  65       9.048   9.853 -19.971  1.00  0.59           C  
ATOM    961  C   GLY A  65      10.266   9.501 -19.094  1.00  0.59           C  
ATOM    962  O   GLY A  65      10.344   8.386 -18.581  1.00  0.59           O  
ATOM    963  H   GLY A  65       8.635  11.929 -20.263  1.00  0.59           H  
ATOM    964 1HA  GLY A  65       8.150   9.859 -19.353  1.00  0.59           H  
ATOM    965 2HA  GLY A  65       8.907   9.083 -20.727  1.00  0.59           H  
ATOM    966  N   SER A  66      11.204  10.447 -18.900  1.00  0.57           N  
ATOM    967  CA  SER A  66      12.434  10.206 -18.129  1.00  0.57           C  
ATOM    968  C   SER A  66      12.268   9.861 -16.654  1.00  0.57           C  
ATOM    969  O   SER A  66      13.201   9.348 -16.026  1.00  0.57           O  
ATOM    970  CB  SER A  66      13.324  11.418 -18.193  1.00  0.57           C  
ATOM    971  OG  SER A  66      12.783  12.498 -17.492  1.00  0.57           O  
ATOM    972  H   SER A  66      11.113  11.351 -19.364  1.00  0.57           H  
ATOM    973  HA  SER A  66      12.945   9.368 -18.600  1.00  0.57           H  
ATOM    974 1HB  SER A  66      14.303  11.169 -17.783  1.00  0.57           H  
ATOM    975 2HB  SER A  66      13.466  11.685 -19.228  1.00  0.57           H  
ATOM    976  HG  SER A  66      12.610  12.163 -16.609  1.00  0.57           H  
ATOM    977  N   ILE A  67      11.126  10.167 -16.068  1.00  0.57           N  
ATOM    978  CA  ILE A  67      10.948   9.843 -14.663  1.00  0.57           C  
ATOM    979  C   ILE A  67      10.288   8.483 -14.575  1.00  0.57           C  
ATOM    980  O   ILE A  67       9.275   8.233 -15.230  1.00  0.57           O  
ATOM    981  CB  ILE A  67      10.128  10.900 -13.934  1.00  0.57           C  
ATOM    982  CG1 ILE A  67      10.813  12.194 -14.039  1.00  0.57           C  
ATOM    983  CG2 ILE A  67       9.945  10.509 -12.468  1.00  0.57           C  
ATOM    984  CD1 ILE A  67       9.991  13.289 -13.596  1.00  0.57           C  
ATOM    985  H   ILE A  67      10.378  10.592 -16.603  1.00  0.57           H  
ATOM    986  HA  ILE A  67      11.923   9.776 -14.179  1.00  0.57           H  
ATOM    987  HB  ILE A  67       9.161  10.999 -14.416  1.00  0.57           H  
ATOM    988 1HG1 ILE A  67      11.705  12.176 -13.447  1.00  0.57           H  
ATOM    989 2HG1 ILE A  67      11.083  12.370 -15.075  1.00  0.57           H  
ATOM    990 1HG2 ILE A  67       9.359  11.270 -11.952  1.00  0.57           H  
ATOM    991 2HG2 ILE A  67       9.424   9.555 -12.402  1.00  0.57           H  
ATOM    992 3HG2 ILE A  67      10.924  10.418 -11.991  1.00  0.57           H  
ATOM    993 1HD1 ILE A  67      10.561  14.182 -13.721  1.00  0.57           H  
ATOM    994 2HD1 ILE A  67       9.087  13.344 -14.188  1.00  0.57           H  
ATOM    995 3HD1 ILE A  67       9.723  13.143 -12.549  1.00  0.57           H  
ATOM    996  N   ILE A  68      10.888   7.595 -13.810  1.00  0.58           N  
ATOM    997  CA  ILE A  68      10.390   6.248 -13.676  1.00  0.58           C  
ATOM    998  C   ILE A  68       9.986   5.974 -12.234  1.00  0.58           C  
ATOM    999  O   ILE A  68      10.735   6.288 -11.296  1.00  0.58           O  
ATOM   1000  CB  ILE A  68      11.469   5.250 -14.093  1.00  0.58           C  
ATOM   1001  CG1 ILE A  68      11.908   5.499 -15.536  1.00  0.58           C  
ATOM   1002  CG2 ILE A  68      10.928   3.849 -13.971  1.00  0.58           C  
ATOM   1003  CD1 ILE A  68      13.145   4.732 -15.915  1.00  0.58           C  
ATOM   1004  H   ILE A  68      11.736   7.859 -13.312  1.00  0.58           H  
ATOM   1005  HA  ILE A  68       9.515   6.124 -14.315  1.00  0.58           H  
ATOM   1006  HB  ILE A  68      12.341   5.370 -13.445  1.00  0.58           H  
ATOM   1007 1HG1 ILE A  68      11.096   5.221 -16.208  1.00  0.58           H  
ATOM   1008 2HG1 ILE A  68      12.119   6.562 -15.672  1.00  0.58           H  
ATOM   1009 1HG2 ILE A  68      11.695   3.131 -14.253  1.00  0.58           H  
ATOM   1010 2HG2 ILE A  68      10.624   3.673 -12.963  1.00  0.58           H  
ATOM   1011 3HG2 ILE A  68      10.065   3.735 -14.627  1.00  0.58           H  
ATOM   1012 1HD1 ILE A  68      13.410   4.956 -16.951  1.00  0.58           H  
ATOM   1013 2HD1 ILE A  68      13.963   5.028 -15.262  1.00  0.58           H  
ATOM   1014 3HD1 ILE A  68      12.960   3.666 -15.810  1.00  0.58           H  
ATOM   1015  N   THR A  69       8.792   5.421 -12.044  1.00  0.62           N  
ATOM   1016  CA  THR A  69       8.348   5.100 -10.696  1.00  0.62           C  
ATOM   1017  C   THR A  69       7.905   3.637 -10.624  1.00  0.62           C  
ATOM   1018  O   THR A  69       7.481   3.071 -11.635  1.00  0.62           O  
ATOM   1019  CB  THR A  69       7.205   6.044 -10.274  1.00  0.62           C  
ATOM   1020  OG1 THR A  69       6.068   5.836 -11.128  1.00  0.62           O  
ATOM   1021  CG2 THR A  69       7.630   7.469 -10.377  1.00  0.62           C  
ATOM   1022  H   THR A  69       8.204   5.204 -12.838  1.00  0.62           H  
ATOM   1023  HA  THR A  69       9.176   5.232 -10.012  1.00  0.62           H  
ATOM   1024  HB  THR A  69       6.955   5.859  -9.269  1.00  0.62           H  
ATOM   1025  HG1 THR A  69       5.817   4.913 -11.105  1.00  0.62           H  
ATOM   1026 1HG2 THR A  69       6.807   8.093 -10.075  1.00  0.62           H  
ATOM   1027 2HG2 THR A  69       8.482   7.647  -9.732  1.00  0.62           H  
ATOM   1028 3HG2 THR A  69       7.900   7.703 -11.402  1.00  0.62           H  
ATOM   1029  N   GLU A  70       7.972   3.042  -9.426  1.00  0.67           N  
ATOM   1030  CA  GLU A  70       7.528   1.652  -9.234  1.00  0.67           C  
ATOM   1031  C   GLU A  70       7.022   1.363  -7.819  1.00  0.67           C  
ATOM   1032  O   GLU A  70       7.645   1.759  -6.835  1.00  0.67           O  
ATOM   1033  CB  GLU A  70       8.684   0.697  -9.562  1.00  0.67           C  
ATOM   1034  CG  GLU A  70       8.349  -0.800  -9.474  1.00  0.67           C  
ATOM   1035  CD  GLU A  70       9.509  -1.693  -9.886  1.00  0.67           C  
ATOM   1036  OE1 GLU A  70      10.546  -1.168 -10.212  1.00  0.67           O  
ATOM   1037  OE2 GLU A  70       9.349  -2.891  -9.886  1.00  0.67           O  
ATOM   1038  H   GLU A  70       8.367   3.577  -8.650  1.00  0.67           H  
ATOM   1039  HA  GLU A  70       6.707   1.458  -9.927  1.00  0.67           H  
ATOM   1040 1HB  GLU A  70       9.050   0.898 -10.569  1.00  0.67           H  
ATOM   1041 2HB  GLU A  70       9.512   0.886  -8.873  1.00  0.67           H  
ATOM   1042 1HG  GLU A  70       8.076  -1.042  -8.445  1.00  0.67           H  
ATOM   1043 2HG  GLU A  70       7.487  -1.008 -10.105  1.00  0.67           H  
ATOM   1044  N   GLU A  71       5.883   0.676  -7.714  1.00  0.75           N  
ATOM   1045  CA  GLU A  71       5.328   0.317  -6.406  1.00  0.75           C  
ATOM   1046  C   GLU A  71       5.916  -0.987  -5.897  1.00  0.75           C  
ATOM   1047  O   GLU A  71       5.726  -2.032  -6.524  1.00  0.75           O  
ATOM   1048  CB  GLU A  71       3.806   0.204  -6.481  1.00  0.75           C  
ATOM   1049  CG  GLU A  71       3.088   1.505  -6.766  1.00  0.75           C  
ATOM   1050  CD  GLU A  71       1.587   1.355  -6.778  1.00  0.75           C  
ATOM   1051  OE1 GLU A  71       1.109   0.267  -6.597  1.00  0.75           O  
ATOM   1052  OE2 GLU A  71       0.914   2.348  -6.961  1.00  0.75           O  
ATOM   1053  H   GLU A  71       5.406   0.380  -8.553  1.00  0.75           H  
ATOM   1054  HA  GLU A  71       5.584   1.095  -5.691  1.00  0.75           H  
ATOM   1055 1HB  GLU A  71       3.535  -0.512  -7.254  1.00  0.75           H  
ATOM   1056 2HB  GLU A  71       3.434  -0.184  -5.533  1.00  0.75           H  
ATOM   1057 1HG  GLU A  71       3.364   2.234  -5.999  1.00  0.75           H  
ATOM   1058 2HG  GLU A  71       3.422   1.890  -7.728  1.00  0.75           H  
ATOM   1059  N   VAL A  72       6.627  -0.918  -4.774  1.00  0.84           N  
ATOM   1060  CA  VAL A  72       7.312  -2.070  -4.209  1.00  0.84           C  
ATOM   1061  C   VAL A  72       7.971  -1.736  -2.875  1.00  0.84           C  
ATOM   1062  O   VAL A  72       7.292  -1.322  -1.934  1.00  0.84           O  
ATOM   1063  OXT VAL A  72       9.182  -1.522  -2.872  1.00  0.84           O  
ATOM   1064  CB  VAL A  72       8.378  -2.594  -5.199  1.00  0.84           C  
ATOM   1065  CG1 VAL A  72       9.389  -1.502  -5.486  1.00  0.84           C  
ATOM   1066  CG2 VAL A  72       9.062  -3.810  -4.599  1.00  0.84           C  
ATOM   1067  H   VAL A  72       6.723  -0.014  -4.309  1.00  0.84           H  
ATOM   1068  HA  VAL A  72       6.578  -2.859  -4.048  1.00  0.84           H  
ATOM   1069  HB  VAL A  72       7.915  -2.875  -6.141  1.00  0.84           H  
ATOM   1070 1HG1 VAL A  72      10.136  -1.877  -6.187  1.00  0.84           H  
ATOM   1071 2HG1 VAL A  72       8.892  -0.634  -5.924  1.00  0.84           H  
ATOM   1072 3HG1 VAL A  72       9.860  -1.219  -4.562  1.00  0.84           H  
ATOM   1073 1HG2 VAL A  72       9.812  -4.184  -5.295  1.00  0.84           H  
ATOM   1074 2HG2 VAL A  72       9.543  -3.536  -3.659  1.00  0.84           H  
ATOM   1075 3HG2 VAL A  72       8.320  -4.588  -4.412  1.00  0.84           H  
ENDMDL

REMARK ID 102720 DOMAINID 93625 MODEL 2 2021-07-24_00000148_1_19
MODEL     2
ATOM      1  N   MET A   1       1.760  -1.586   1.212  1.00  0.97           N  
ATOM      2  CA  MET A   1       2.843  -0.979   0.450  1.00  0.97           C  
ATOM      3  C   MET A   1       2.831   0.527   0.591  1.00  0.97           C  
ATOM      4  O   MET A   1       1.894   1.110   1.141  1.00  0.97           O  
ATOM      5  CB  MET A   1       2.734  -1.317  -1.033  1.00  0.97           C  
ATOM      6  CG  MET A   1       2.846  -2.778  -1.389  1.00  0.97           C  
ATOM      7  SD  MET A   1       2.879  -3.031  -3.181  1.00  0.97           S  
ATOM      8  CE  MET A   1       1.223  -2.566  -3.662  1.00  0.97           C  
ATOM      9 1H   MET A   1       1.346  -2.332   0.676  1.00  0.97           H  
ATOM     10 2H   MET A   1       2.130  -1.952   2.077  1.00  0.97           H  
ATOM     11 3H   MET A   1       1.063  -0.884   1.413  1.00  0.97           H  
ATOM     12  HA  MET A   1       3.798  -1.344   0.832  1.00  0.97           H  
ATOM     13 1HB  MET A   1       1.783  -0.953  -1.417  1.00  0.97           H  
ATOM     14 2HB  MET A   1       3.515  -0.793  -1.576  1.00  0.97           H  
ATOM     15 1HG  MET A   1       3.769  -3.179  -0.966  1.00  0.97           H  
ATOM     16 2HG  MET A   1       2.005  -3.329  -0.973  1.00  0.97           H  
ATOM     17 1HE  MET A   1       1.115  -2.672  -4.742  1.00  0.97           H  
ATOM     18 2HE  MET A   1       0.502  -3.209  -3.157  1.00  0.97           H  
ATOM     19 3HE  MET A   1       1.041  -1.525  -3.385  1.00  0.97           H  
ATOM     20  N   ALA A   2       3.859   1.156   0.049  1.00  0.85           N  
ATOM     21  CA  ALA A   2       3.994   2.610   0.051  1.00  0.85           C  
ATOM     22  C   ALA A   2       4.774   3.069  -1.179  1.00  0.85           C  
ATOM     23  O   ALA A   2       5.491   2.296  -1.808  1.00  0.85           O  
ATOM     24  CB  ALA A   2       4.669   3.065   1.332  1.00  0.85           C  
ATOM     25  H   ALA A   2       4.614   0.586  -0.340  1.00  0.85           H  
ATOM     26  HA  ALA A   2       3.000   3.054  -0.006  1.00  0.85           H  
ATOM     27 1HB  ALA A   2       4.760   4.155   1.334  1.00  0.85           H  
ATOM     28 2HB  ALA A   2       4.076   2.750   2.188  1.00  0.85           H  
ATOM     29 3HB  ALA A   2       5.645   2.612   1.393  1.00  0.85           H  
ATOM     30  N   LEU A   3       4.625   4.327  -1.551  1.00  0.74           N  
ATOM     31  CA  LEU A   3       5.320   4.824  -2.736  1.00  0.74           C  
ATOM     32  C   LEU A   3       6.740   5.311  -2.516  1.00  0.74           C  
ATOM     33  O   LEU A   3       6.998   6.140  -1.644  1.00  0.74           O  
ATOM     34  CB  LEU A   3       4.508   5.966  -3.342  1.00  0.74           C  
ATOM     35  CG  LEU A   3       5.034   6.614  -4.634  1.00  0.74           C  
ATOM     36  CD1 LEU A   3       3.879   7.194  -5.427  1.00  0.74           C  
ATOM     37  CD2 LEU A   3       5.968   7.742  -4.288  1.00  0.74           C  
ATOM     38  H   LEU A   3       4.016   4.946  -1.028  1.00  0.74           H  
ATOM     39  HA  LEU A   3       5.352   4.017  -3.458  1.00  0.74           H  
ATOM     40 1HB  LEU A   3       3.513   5.578  -3.563  1.00  0.74           H  
ATOM     41 2HB  LEU A   3       4.405   6.752  -2.592  1.00  0.74           H  
ATOM     42  HG  LEU A   3       5.556   5.864  -5.234  1.00  0.74           H  
ATOM     43 1HD1 LEU A   3       4.239   7.663  -6.332  1.00  0.74           H  
ATOM     44 2HD1 LEU A   3       3.195   6.392  -5.683  1.00  0.74           H  
ATOM     45 3HD1 LEU A   3       3.363   7.944  -4.827  1.00  0.74           H  
ATOM     46 1HD2 LEU A   3       6.326   8.178  -5.206  1.00  0.74           H  
ATOM     47 2HD2 LEU A   3       5.429   8.488  -3.705  1.00  0.74           H  
ATOM     48 3HD2 LEU A   3       6.804   7.377  -3.714  1.00  0.74           H  
ATOM     49  N   ARG A   4       7.637   4.814  -3.361  1.00  0.66           N  
ATOM     50  CA  ARG A   4       9.020   5.244  -3.379  1.00  0.66           C  
ATOM     51  C   ARG A   4       9.187   6.133  -4.606  1.00  0.66           C  
ATOM     52  O   ARG A   4       8.502   5.915  -5.614  1.00  0.66           O  
ATOM     53  CB  ARG A   4       9.977   4.058  -3.468  1.00  0.66           C  
ATOM     54  CG  ARG A   4       9.906   3.085  -2.333  1.00  0.66           C  
ATOM     55  CD  ARG A   4      10.875   1.965  -2.507  1.00  0.66           C  
ATOM     56  NE  ARG A   4      12.250   2.371  -2.261  1.00  0.66           N  
ATOM     57  CZ  ARG A   4      13.341   1.785  -2.808  1.00  0.66           C  
ATOM     58  NH1 ARG A   4      13.215   0.803  -3.669  1.00  0.66           N  
ATOM     59  NH2 ARG A   4      14.538   2.209  -2.476  1.00  0.66           N  
ATOM     60  H   ARG A   4       7.335   4.100  -4.019  1.00  0.66           H  
ATOM     61  HA  ARG A   4       9.224   5.811  -2.485  1.00  0.66           H  
ATOM     62 1HB  ARG A   4       9.796   3.509  -4.394  1.00  0.66           H  
ATOM     63 2HB  ARG A   4      10.998   4.430  -3.493  1.00  0.66           H  
ATOM     64 1HG  ARG A   4      10.152   3.613  -1.418  1.00  0.66           H  
ATOM     65 2HG  ARG A   4       8.895   2.669  -2.264  1.00  0.66           H  
ATOM     66 1HD  ARG A   4      10.627   1.170  -1.803  1.00  0.66           H  
ATOM     67 2HD  ARG A   4      10.808   1.587  -3.526  1.00  0.66           H  
ATOM     68  HE  ARG A   4      12.406   3.123  -1.604  1.00  0.66           H  
ATOM     69 1HH1 ARG A   4      12.298   0.473  -3.933  1.00  0.66           H  
ATOM     70 2HH1 ARG A   4      14.043   0.380  -4.074  1.00  0.66           H  
ATOM     71 1HH2 ARG A   4      14.649   2.961  -1.815  1.00  0.66           H  
ATOM     72 2HH2 ARG A   4      15.383   1.803  -2.914  1.00  0.66           H  
ATOM     73  N   THR A   5      10.112   7.095  -4.563  1.00  0.61           N  
ATOM     74  CA  THR A   5      10.331   7.925  -5.748  1.00  0.61           C  
ATOM     75  C   THR A   5      11.788   8.304  -6.020  1.00  0.61           C  
ATOM     76  O   THR A   5      12.607   8.411  -5.104  1.00  0.61           O  
ATOM     77  CB  THR A   5       9.523   9.213  -5.647  1.00  0.61           C  
ATOM     78  OG1 THR A   5       9.609   9.923  -6.884  1.00  0.61           O  
ATOM     79  CG2 THR A   5      10.085  10.070  -4.569  1.00  0.61           C  
ATOM     80  H   THR A   5      10.610   7.263  -3.691  1.00  0.61           H  
ATOM     81  HA  THR A   5       9.979   7.371  -6.613  1.00  0.61           H  
ATOM     82  HB  THR A   5       8.492   8.980  -5.436  1.00  0.61           H  
ATOM     83  HG1 THR A   5       9.653   9.276  -7.616  1.00  0.61           H  
ATOM     84 1HG2 THR A   5       9.507  10.956  -4.536  1.00  0.61           H  
ATOM     85 2HG2 THR A   5      10.036   9.552  -3.614  1.00  0.61           H  
ATOM     86 3HG2 THR A   5      11.122  10.315  -4.791  1.00  0.61           H  
ATOM     87  N   MET A   6      12.077   8.527  -7.310  1.00  0.58           N  
ATOM     88  CA  MET A   6      13.392   8.931  -7.819  1.00  0.58           C  
ATOM     89  C   MET A   6      13.314   9.888  -9.020  1.00  0.58           C  
ATOM     90  O   MET A   6      12.406   9.793  -9.845  1.00  0.58           O  
ATOM     91  CB  MET A   6      14.184   7.698  -8.198  1.00  0.58           C  
ATOM     92  CG  MET A   6      15.575   7.960  -8.741  1.00  0.58           C  
ATOM     93  SD  MET A   6      16.438   6.454  -9.066  1.00  0.58           S  
ATOM     94  CE  MET A   6      15.464   5.902 -10.470  1.00  0.58           C  
ATOM     95  H   MET A   6      11.329   8.369  -7.985  1.00  0.58           H  
ATOM     96  HA  MET A   6      13.930   9.435  -7.028  1.00  0.58           H  
ATOM     97 1HB  MET A   6      14.311   7.082  -7.318  1.00  0.58           H  
ATOM     98 2HB  MET A   6      13.627   7.112  -8.932  1.00  0.58           H  
ATOM     99 1HG  MET A   6      15.522   8.515  -9.674  1.00  0.58           H  
ATOM    100 2HG  MET A   6      16.151   8.540  -8.019  1.00  0.58           H  
ATOM    101 1HE  MET A   6      15.845   4.945 -10.824  1.00  0.58           H  
ATOM    102 2HE  MET A   6      14.422   5.792 -10.168  1.00  0.58           H  
ATOM    103 3HE  MET A   6      15.531   6.641 -11.268  1.00  0.58           H  
ATOM    104  N   VAL A   7      14.269  10.817  -9.123  1.00  0.57           N  
ATOM    105  CA  VAL A   7      14.340  11.680 -10.310  1.00  0.57           C  
ATOM    106  C   VAL A   7      15.524  11.233 -11.150  1.00  0.57           C  
ATOM    107  O   VAL A   7      16.617  11.068 -10.613  1.00  0.57           O  
ATOM    108  CB  VAL A   7      14.593  13.164  -9.972  1.00  0.57           C  
ATOM    109  CG1 VAL A   7      14.662  13.993 -11.285  1.00  0.57           C  
ATOM    110  CG2 VAL A   7      13.520  13.705  -9.039  1.00  0.57           C  
ATOM    111  H   VAL A   7      14.974  10.887  -8.405  1.00  0.57           H  
ATOM    112  HA  VAL A   7      13.426  11.585 -10.892  1.00  0.57           H  
ATOM    113  HB  VAL A   7      15.563  13.255  -9.485  1.00  0.57           H  
ATOM    114 1HG1 VAL A   7      14.862  15.027 -11.051  1.00  0.57           H  
ATOM    115 2HG1 VAL A   7      15.458  13.620 -11.919  1.00  0.57           H  
ATOM    116 3HG1 VAL A   7      13.709  13.917 -11.812  1.00  0.57           H  
ATOM    117 1HG2 VAL A   7      13.737  14.749  -8.806  1.00  0.57           H  
ATOM    118 2HG2 VAL A   7      12.565  13.639  -9.491  1.00  0.57           H  
ATOM    119 3HG2 VAL A   7      13.516  13.131  -8.134  1.00  0.57           H  
ATOM    120  N   ASP A   8      15.307  11.004 -12.445  1.00  0.58           N  
ATOM    121  CA  ASP A   8      16.391  10.626 -13.339  1.00  0.58           C  
ATOM    122  C   ASP A   8      17.008  11.887 -14.002  1.00  0.58           C  
ATOM    123  O   ASP A   8      16.464  12.387 -15.002  1.00  0.58           O  
ATOM    124  CB  ASP A   8      15.885   9.627 -14.381  1.00  0.58           C  
ATOM    125  CG  ASP A   8      16.971   9.149 -15.350  1.00  0.58           C  
ATOM    126  OD1 ASP A   8      17.990   9.827 -15.499  1.00  0.58           O  
ATOM    127  OD2 ASP A   8      16.786   8.103 -15.930  1.00  0.58           O  
ATOM    128  H   ASP A   8      14.364  11.114 -12.812  1.00  0.58           H  
ATOM    129  HA  ASP A   8      17.121  10.096 -12.745  1.00  0.58           H  
ATOM    130 1HB  ASP A   8      15.471   8.755 -13.868  1.00  0.58           H  
ATOM    131 2HB  ASP A   8      15.068  10.079 -14.951  1.00  0.58           H  
ATOM    132  N   PRO A   9      18.200  12.348 -13.551  1.00  0.59           N  
ATOM    133  CA  PRO A   9      18.839  13.596 -13.922  1.00  0.59           C  
ATOM    134  C   PRO A   9      19.283  13.618 -15.372  1.00  0.59           C  
ATOM    135  O   PRO A   9      19.574  14.684 -15.908  1.00  0.59           O  
ATOM    136  CB  PRO A   9      20.063  13.645 -12.999  1.00  0.59           C  
ATOM    137  CG  PRO A   9      20.381  12.205 -12.715  1.00  0.59           C  
ATOM    138  CD  PRO A   9      19.050  11.502 -12.677  1.00  0.59           C  
ATOM    139  HA  PRO A   9      18.156  14.429 -13.707  1.00  0.59           H  
ATOM    140 1HB  PRO A   9      20.888  14.171 -13.503  1.00  0.59           H  
ATOM    141 2HB  PRO A   9      19.819  14.216 -12.089  1.00  0.59           H  
ATOM    142 1HG  PRO A   9      21.040  11.807 -13.511  1.00  0.59           H  
ATOM    143 2HG  PRO A   9      20.931  12.111 -11.770  1.00  0.59           H  
ATOM    144 1HD  PRO A   9      19.193  10.498 -13.116  1.00  0.59           H  
ATOM    145 2HD  PRO A   9      18.684  11.479 -11.655  1.00  0.59           H  
ATOM    146  N   ASP A  10      19.354  12.445 -16.014  1.00  0.60           N  
ATOM    147  CA  ASP A  10      19.814  12.389 -17.393  1.00  0.60           C  
ATOM    148  C   ASP A  10      18.681  12.671 -18.363  1.00  0.60           C  
ATOM    149  O   ASP A  10      18.900  12.840 -19.565  1.00  0.60           O  
ATOM    150  CB  ASP A  10      20.445  11.034 -17.690  1.00  0.60           C  
ATOM    151  CG  ASP A  10      21.803  10.826 -16.967  1.00  0.60           C  
ATOM    152  OD1 ASP A  10      22.454  11.799 -16.647  1.00  0.60           O  
ATOM    153  OD2 ASP A  10      22.176   9.696 -16.763  1.00  0.60           O  
ATOM    154  H   ASP A  10      19.048  11.561 -15.579  1.00  0.60           H  
ATOM    155  HA  ASP A  10      20.576  13.155 -17.531  1.00  0.60           H  
ATOM    156 1HB  ASP A  10      19.752  10.244 -17.367  1.00  0.60           H  
ATOM    157 2HB  ASP A  10      20.590  10.927 -18.762  1.00  0.60           H  
ATOM    158  N   THR A  11      17.464  12.712 -17.829  1.00  0.61           N  
ATOM    159  CA  THR A  11      16.282  12.961 -18.626  1.00  0.61           C  
ATOM    160  C   THR A  11      15.645  14.279 -18.197  1.00  0.61           C  
ATOM    161  O   THR A  11      14.850  14.859 -18.934  1.00  0.61           O  
ATOM    162  CB  THR A  11      15.275  11.817 -18.452  1.00  0.61           C  
ATOM    163  OG1 THR A  11      14.863  11.760 -17.088  1.00  0.61           O  
ATOM    164  CG2 THR A  11      15.932  10.495 -18.808  1.00  0.61           C  
ATOM    165  H   THR A  11      17.343  12.552 -16.830  1.00  0.61           H  
ATOM    166  HA  THR A  11      16.565  13.040 -19.674  1.00  0.61           H  
ATOM    167  HB  THR A  11      14.407  11.986 -19.089  1.00  0.61           H  
ATOM    168  HG1 THR A  11      15.656  11.778 -16.494  1.00  0.61           H  
ATOM    169 1HG2 THR A  11      15.218   9.685 -18.670  1.00  0.61           H  
ATOM    170 2HG2 THR A  11      16.263  10.519 -19.845  1.00  0.61           H  
ATOM    171 3HG2 THR A  11      16.793  10.328 -18.156  1.00  0.61           H  
ATOM    172  N   CYS A  12      16.000  14.745 -16.997  1.00  0.63           N  
ATOM    173  CA  CYS A  12      15.423  15.967 -16.441  1.00  0.63           C  
ATOM    174  C   CYS A  12      15.708  17.164 -17.345  1.00  0.63           C  
ATOM    175  O   CYS A  12      16.857  17.431 -17.698  1.00  0.63           O  
ATOM    176  CB  CYS A  12      15.964  16.206 -15.030  1.00  0.63           C  
ATOM    177  SG  CYS A  12      15.310  17.684 -14.187  1.00  0.63           S  
ATOM    178  H   CYS A  12      16.638  14.196 -16.429  1.00  0.63           H  
ATOM    179  HA  CYS A  12      14.346  15.850 -16.374  1.00  0.63           H  
ATOM    180 1HB  CYS A  12      15.744  15.334 -14.408  1.00  0.63           H  
ATOM    181 2HB  CYS A  12      17.042  16.290 -15.085  1.00  0.63           H  
ATOM    182  HG  CYS A  12      14.091  17.188 -13.982  1.00  0.63           H  
ATOM    183  N   THR A  13      14.640  17.894 -17.689  1.00  0.64           N  
ATOM    184  CA  THR A  13      14.687  19.049 -18.591  1.00  0.64           C  
ATOM    185  C   THR A  13      14.514  20.373 -17.862  1.00  0.64           C  
ATOM    186  O   THR A  13      14.238  21.398 -18.483  1.00  0.64           O  
ATOM    187  CB  THR A  13      13.584  18.968 -19.656  1.00  0.64           C  
ATOM    188  OG1 THR A  13      12.297  18.958 -19.013  1.00  0.64           O  
ATOM    189  CG2 THR A  13      13.736  17.701 -20.471  1.00  0.64           C  
ATOM    190  H   THR A  13      13.740  17.595 -17.344  1.00  0.64           H  
ATOM    191  HA  THR A  13      15.657  19.059 -19.087  1.00  0.64           H  
ATOM    192  HB  THR A  13      13.650  19.833 -20.315  1.00  0.64           H  
ATOM    193  HG1 THR A  13      11.621  18.760 -19.665  1.00  0.64           H  
ATOM    194 1HG2 THR A  13      12.948  17.649 -21.222  1.00  0.64           H  
ATOM    195 2HG2 THR A  13      14.709  17.696 -20.962  1.00  0.64           H  
ATOM    196 3HG2 THR A  13      13.660  16.844 -19.813  1.00  0.64           H  
ATOM    197  N   SER A  14      14.613  20.326 -16.545  1.00  0.65           N  
ATOM    198  CA  SER A  14      14.462  21.489 -15.675  1.00  0.65           C  
ATOM    199  C   SER A  14      13.125  22.227 -15.787  1.00  0.65           C  
ATOM    200  O   SER A  14      13.087  23.456 -15.800  1.00  0.65           O  
ATOM    201  CB  SER A  14      15.564  22.478 -15.965  1.00  0.65           C  
ATOM    202  OG  SER A  14      16.796  21.894 -15.782  1.00  0.65           O  
ATOM    203  H   SER A  14      14.840  19.434 -16.133  1.00  0.65           H  
ATOM    204  HA  SER A  14      14.564  21.143 -14.646  1.00  0.65           H  
ATOM    205 1HB  SER A  14      15.483  22.869 -16.974  1.00  0.65           H  
ATOM    206 2HB  SER A  14      15.466  23.322 -15.282  1.00  0.65           H  
ATOM    207  HG  SER A  14      16.767  21.591 -14.862  1.00  0.65           H  
ATOM    208  N   CYS A  15      12.014  21.486 -15.835  1.00  0.66           N  
ATOM    209  CA  CYS A  15      10.689  22.115 -15.869  1.00  0.66           C  
ATOM    210  C   CYS A  15      10.299  22.687 -14.497  1.00  0.66           C  
ATOM    211  O   CYS A  15       9.375  23.489 -14.380  1.00  0.66           O  
ATOM    212  CB  CYS A  15       9.632  21.094 -16.284  1.00  0.66           C  
ATOM    213  SG  CYS A  15       9.352  19.788 -15.035  1.00  0.66           S  
ATOM    214  H   CYS A  15      12.098  20.482 -15.855  1.00  0.66           H  
ATOM    215  HA  CYS A  15      10.708  22.926 -16.597  1.00  0.66           H  
ATOM    216 1HB  CYS A  15       8.683  21.604 -16.462  1.00  0.66           H  
ATOM    217 2HB  CYS A  15       9.930  20.615 -17.218  1.00  0.66           H  
ATOM    218  HG  CYS A  15       9.103  20.641 -14.012  1.00  0.66           H  
ATOM    219  N   GLU A  16      10.987  22.194 -13.461  1.00  0.66           N  
ATOM    220  CA  GLU A  16      10.825  22.519 -12.036  1.00  0.66           C  
ATOM    221  C   GLU A  16       9.418  22.304 -11.464  1.00  0.66           C  
ATOM    222  O   GLU A  16       9.136  22.723 -10.341  1.00  0.66           O  
ATOM    223  CB  GLU A  16      11.270  23.970 -11.767  1.00  0.66           C  
ATOM    224  CG  GLU A  16      12.759  24.248 -12.089  1.00  0.66           C  
ATOM    225  CD  GLU A  16      13.239  25.644 -11.679  1.00  0.66           C  
ATOM    226  OE1 GLU A  16      12.421  26.509 -11.475  1.00  0.66           O  
ATOM    227  OE2 GLU A  16      14.435  25.829 -11.577  1.00  0.66           O  
ATOM    228  H   GLU A  16      11.718  21.542 -13.693  1.00  0.66           H  
ATOM    229  HA  GLU A  16      11.500  21.867 -11.479  1.00  0.66           H  
ATOM    230 1HB  GLU A  16      10.663  24.655 -12.359  1.00  0.66           H  
ATOM    231 2HB  GLU A  16      11.099  24.210 -10.716  1.00  0.66           H  
ATOM    232 1HG  GLU A  16      13.373  23.503 -11.581  1.00  0.66           H  
ATOM    233 2HG  GLU A  16      12.911  24.124 -13.161  1.00  0.66           H  
ATOM    234  N   LEU A  17       8.570  21.566 -12.174  1.00  0.66           N  
ATOM    235  CA  LEU A  17       7.216  21.325 -11.699  1.00  0.66           C  
ATOM    236  C   LEU A  17       7.217  20.481 -10.441  1.00  0.66           C  
ATOM    237  O   LEU A  17       6.438  20.694  -9.507  1.00  0.66           O  
ATOM    238  CB  LEU A  17       6.426  20.587 -12.782  1.00  0.66           C  
ATOM    239  CG  LEU A  17       6.156  21.377 -14.053  1.00  0.66           C  
ATOM    240  CD1 LEU A  17       5.542  20.441 -15.090  1.00  0.66           C  
ATOM    241  CD2 LEU A  17       5.248  22.537 -13.739  1.00  0.66           C  
ATOM    242  H   LEU A  17       8.854  21.227 -13.080  1.00  0.66           H  
ATOM    243  HA  LEU A  17       6.747  22.286 -11.485  1.00  0.66           H  
ATOM    244 1HB  LEU A  17       6.965  19.683 -13.053  1.00  0.66           H  
ATOM    245 2HB  LEU A  17       5.462  20.293 -12.366  1.00  0.66           H  
ATOM    246  HG  LEU A  17       7.091  21.763 -14.450  1.00  0.66           H  
ATOM    247 1HD1 LEU A  17       5.355  20.989 -16.013  1.00  0.66           H  
ATOM    248 2HD1 LEU A  17       6.228  19.626 -15.287  1.00  0.66           H  
ATOM    249 3HD1 LEU A  17       4.600  20.036 -14.712  1.00  0.66           H  
ATOM    250 1HD2 LEU A  17       5.059  23.106 -14.649  1.00  0.66           H  
ATOM    251 2HD2 LEU A  17       4.304  22.164 -13.339  1.00  0.66           H  
ATOM    252 3HD2 LEU A  17       5.727  23.184 -12.999  1.00  0.66           H  
ATOM    253  N   CYS A  18       8.108  19.506 -10.412  1.00  0.64           N  
ATOM    254  CA  CYS A  18       8.168  18.594  -9.297  1.00  0.64           C  
ATOM    255  C   CYS A  18       8.817  19.123  -8.047  1.00  0.64           C  
ATOM    256  O   CYS A  18       9.275  18.225  -7.375  1.00  0.64           O  
ATOM    257  CB  CYS A  18       8.978  17.366  -9.682  1.00  0.64           C  
ATOM    258  SG  CYS A  18      10.706  17.667  -9.911  1.00  0.64           S  
ATOM    259  H   CYS A  18       8.737  19.393 -11.189  1.00  0.64           H  
ATOM    260  HA  CYS A  18       7.149  18.303  -9.050  1.00  0.64           H  
ATOM    261 1HB  CYS A  18       8.882  16.606  -8.907  1.00  0.64           H  
ATOM    262 2HB  CYS A  18       8.586  16.946 -10.606  1.00  0.64           H  
ATOM    263  HG  CYS A  18      11.022  16.401 -10.178  1.00  0.64           H  
ATOM    264  N   TYR A  19       9.575  20.197  -8.243  1.00  0.62           N  
ATOM    265  CA  TYR A  19       9.808  21.033  -7.075  1.00  0.62           C  
ATOM    266  C   TYR A  19       8.632  21.887  -6.625  1.00  0.62           C  
ATOM    267  O   TYR A  19       8.277  21.875  -5.449  1.00  0.62           O  
ATOM    268  CB  TYR A  19      11.036  21.906  -7.281  1.00  0.62           C  
ATOM    269  CG  TYR A  19      11.309  22.770  -6.096  1.00  0.62           C  
ATOM    270  CD1 TYR A  19      11.803  22.183  -4.967  1.00  0.62           C  
ATOM    271  CD2 TYR A  19      11.091  24.136  -6.137  1.00  0.62           C  
ATOM    272  CE1 TYR A  19      12.089  22.933  -3.850  1.00  0.62           C  
ATOM    273  CE2 TYR A  19      11.375  24.904  -5.021  1.00  0.62           C  
ATOM    274  CZ  TYR A  19      11.876  24.304  -3.879  1.00  0.62           C  
ATOM    275  OH  TYR A  19      12.166  25.066  -2.770  1.00  0.62           O  
ATOM    276  H   TYR A  19      10.446  19.983  -8.705  1.00  0.62           H  
ATOM    277  HA  TYR A  19      10.034  20.364  -6.242  1.00  0.62           H  
ATOM    278 1HB  TYR A  19      11.911  21.278  -7.464  1.00  0.62           H  
ATOM    279 2HB  TYR A  19      10.889  22.547  -8.155  1.00  0.62           H  
ATOM    280  HD1 TYR A  19      11.955  21.110  -4.963  1.00  0.62           H  
ATOM    281  HD2 TYR A  19      10.694  24.604  -7.046  1.00  0.62           H  
ATOM    282  HE1 TYR A  19      12.478  22.449  -2.952  1.00  0.62           H  
ATOM    283  HE2 TYR A  19      11.204  25.980  -5.044  1.00  0.62           H  
ATOM    284  HH  TYR A  19      11.974  25.988  -2.957  1.00  0.62           H  
ATOM    285  N   ASP A  20       8.024  22.631  -7.546  1.00  0.60           N  
ATOM    286  CA  ASP A  20       6.946  23.539  -7.158  1.00  0.60           C  
ATOM    287  C   ASP A  20       5.748  22.848  -6.506  1.00  0.60           C  
ATOM    288  O   ASP A  20       5.136  23.399  -5.589  1.00  0.60           O  
ATOM    289  CB  ASP A  20       6.450  24.339  -8.363  1.00  0.60           C  
ATOM    290  CG  ASP A  20       7.406  25.455  -8.814  1.00  0.60           C  
ATOM    291  OD1 ASP A  20       8.309  25.783  -8.078  1.00  0.60           O  
ATOM    292  OD2 ASP A  20       7.190  25.996  -9.877  1.00  0.60           O  
ATOM    293  H   ASP A  20       8.335  22.592  -8.519  1.00  0.60           H  
ATOM    294  HA  ASP A  20       7.355  24.243  -6.435  1.00  0.60           H  
ATOM    295 1HB  ASP A  20       6.311  23.652  -9.204  1.00  0.60           H  
ATOM    296 2HB  ASP A  20       5.480  24.774  -8.134  1.00  0.60           H  
ATOM    297  N   ARG A  21       5.413  21.644  -6.959  1.00  0.58           N  
ATOM    298  CA  ARG A  21       4.262  20.944  -6.410  1.00  0.58           C  
ATOM    299  C   ARG A  21       4.567  20.167  -5.120  1.00  0.58           C  
ATOM    300  O   ARG A  21       3.785  20.233  -4.170  1.00  0.58           O  
ATOM    301  CB  ARG A  21       3.709  20.000  -7.444  1.00  0.58           C  
ATOM    302  CG  ARG A  21       2.474  19.218  -7.015  1.00  0.58           C  
ATOM    303  CD  ARG A  21       1.288  20.071  -6.866  1.00  0.58           C  
ATOM    304  NE  ARG A  21       0.147  19.292  -6.427  1.00  0.58           N  
ATOM    305  CZ  ARG A  21      -0.681  18.618  -7.251  1.00  0.58           C  
ATOM    306  NH1 ARG A  21      -0.488  18.643  -8.555  1.00  0.58           N  
ATOM    307  NH2 ARG A  21      -1.684  17.931  -6.747  1.00  0.58           N  
ATOM    308  H   ARG A  21       5.933  21.238  -7.737  1.00  0.58           H  
ATOM    309  HA  ARG A  21       3.496  21.687  -6.186  1.00  0.58           H  
ATOM    310 1HB  ARG A  21       3.458  20.555  -8.347  1.00  0.58           H  
ATOM    311 2HB  ARG A  21       4.487  19.292  -7.711  1.00  0.58           H  
ATOM    312 1HG  ARG A  21       2.239  18.464  -7.757  1.00  0.58           H  
ATOM    313 2HG  ARG A  21       2.652  18.746  -6.056  1.00  0.58           H  
ATOM    314 1HD  ARG A  21       1.481  20.846  -6.124  1.00  0.58           H  
ATOM    315 2HD  ARG A  21       1.043  20.531  -7.824  1.00  0.58           H  
ATOM    316  HE  ARG A  21      -0.036  19.240  -5.430  1.00  0.58           H  
ATOM    317 1HH1 ARG A  21       0.283  19.168  -8.947  1.00  0.58           H  
ATOM    318 2HH1 ARG A  21      -1.119  18.146  -9.182  1.00  0.58           H  
ATOM    319 1HH2 ARG A  21      -1.838  17.904  -5.751  1.00  0.58           H  
ATOM    320 2HH2 ARG A  21      -2.297  17.397  -7.371  1.00  0.58           H  
ATOM    321  N   VAL A  22       5.676  19.414  -5.084  1.00  0.57           N  
ATOM    322  CA  VAL A  22       6.013  18.640  -3.884  1.00  0.57           C  
ATOM    323  C   VAL A  22       7.459  18.865  -3.380  1.00  0.57           C  
ATOM    324  O   VAL A  22       8.271  17.931  -3.426  1.00  0.57           O  
ATOM    325  CB  VAL A  22       5.839  17.126  -4.110  1.00  0.57           C  
ATOM    326  CG1 VAL A  22       6.044  16.426  -2.782  1.00  0.57           C  
ATOM    327  CG2 VAL A  22       4.465  16.803  -4.634  1.00  0.57           C  
ATOM    328  H   VAL A  22       6.290  19.399  -5.884  1.00  0.57           H  
ATOM    329  HA  VAL A  22       5.305  18.905  -3.105  1.00  0.57           H  
ATOM    330  HB  VAL A  22       6.592  16.776  -4.806  1.00  0.57           H  
ATOM    331 1HG1 VAL A  22       5.939  15.353  -2.915  1.00  0.57           H  
ATOM    332 2HG1 VAL A  22       7.024  16.656  -2.404  1.00  0.57           H  
ATOM    333 3HG1 VAL A  22       5.292  16.774  -2.068  1.00  0.57           H  
ATOM    334 1HG2 VAL A  22       4.364  15.724  -4.768  1.00  0.57           H  
ATOM    335 2HG2 VAL A  22       3.716  17.152  -3.914  1.00  0.57           H  
ATOM    336 3HG2 VAL A  22       4.315  17.288  -5.569  1.00  0.57           H  
ATOM    337  N   PRO A  23       7.763  20.022  -2.756  1.00  0.56           N  
ATOM    338  CA  PRO A  23       9.075  20.440  -2.261  1.00  0.56           C  
ATOM    339  C   PRO A  23       9.513  19.629  -1.039  1.00  0.56           C  
ATOM    340  O   PRO A  23      10.646  19.733  -0.570  1.00  0.56           O  
ATOM    341  CB  PRO A  23       8.852  21.913  -1.914  1.00  0.56           C  
ATOM    342  CG  PRO A  23       7.383  22.019  -1.599  1.00  0.56           C  
ATOM    343  CD  PRO A  23       6.707  21.046  -2.536  1.00  0.56           C  
ATOM    344  HA  PRO A  23       9.807  20.349  -3.076  1.00  0.56           H  
ATOM    345 1HB  PRO A  23       9.500  22.200  -1.077  1.00  0.56           H  
ATOM    346 2HB  PRO A  23       9.144  22.537  -2.778  1.00  0.56           H  
ATOM    347 1HG  PRO A  23       7.205  21.781  -0.540  1.00  0.56           H  
ATOM    348 2HG  PRO A  23       7.039  23.052  -1.757  1.00  0.56           H  
ATOM    349 1HD  PRO A  23       5.826  20.648  -2.030  1.00  0.56           H  
ATOM    350 2HD  PRO A  23       6.459  21.560  -3.480  1.00  0.56           H  
ATOM    351  N   GLU A  24       8.580  18.862  -0.476  1.00  0.56           N  
ATOM    352  CA  GLU A  24       8.854  18.041   0.691  1.00  0.56           C  
ATOM    353  C   GLU A  24       9.525  16.724   0.293  1.00  0.56           C  
ATOM    354  O   GLU A  24      10.088  16.018   1.130  1.00  0.56           O  
ATOM    355  CB  GLU A  24       7.549  17.769   1.438  1.00  0.56           C  
ATOM    356  CG  GLU A  24       6.910  19.035   2.020  1.00  0.56           C  
ATOM    357  CD  GLU A  24       5.621  18.793   2.778  1.00  0.56           C  
ATOM    358  OE1 GLU A  24       5.209  17.669   2.875  1.00  0.56           O  
ATOM    359  OE2 GLU A  24       5.054  19.747   3.255  1.00  0.56           O  
ATOM    360  H   GLU A  24       7.658  18.831  -0.877  1.00  0.56           H  
ATOM    361  HA  GLU A  24       9.533  18.586   1.348  1.00  0.56           H  
ATOM    362 1HB  GLU A  24       6.832  17.312   0.755  1.00  0.56           H  
ATOM    363 2HB  GLU A  24       7.729  17.065   2.250  1.00  0.56           H  
ATOM    364 1HG  GLU A  24       7.626  19.509   2.690  1.00  0.56           H  
ATOM    365 2HG  GLU A  24       6.715  19.726   1.200  1.00  0.56           H  
ATOM    366  N   VAL A  25       9.425  16.387  -0.989  1.00  0.56           N  
ATOM    367  CA  VAL A  25       9.982  15.162  -1.536  1.00  0.56           C  
ATOM    368  C   VAL A  25      11.123  15.479  -2.461  1.00  0.56           C  
ATOM    369  O   VAL A  25      12.113  14.749  -2.477  1.00  0.56           O  
ATOM    370  CB  VAL A  25       8.936  14.327  -2.261  1.00  0.56           C  
ATOM    371  CG1 VAL A  25       9.555  13.156  -2.899  1.00  0.56           C  
ATOM    372  CG2 VAL A  25       7.912  13.860  -1.257  1.00  0.56           C  
ATOM    373  H   VAL A  25       8.962  17.021  -1.635  1.00  0.56           H  
ATOM    374  HA  VAL A  25      10.369  14.564  -0.716  1.00  0.56           H  
ATOM    375  HB  VAL A  25       8.477  14.924  -3.037  1.00  0.56           H  
ATOM    376 1HG1 VAL A  25       8.763  12.613  -3.394  1.00  0.56           H  
ATOM    377 2HG1 VAL A  25      10.300  13.480  -3.625  1.00  0.56           H  
ATOM    378 3HG1 VAL A  25      10.028  12.527  -2.149  1.00  0.56           H  
ATOM    379 1HG2 VAL A  25       7.150  13.271  -1.754  1.00  0.56           H  
ATOM    380 2HG2 VAL A  25       8.401  13.253  -0.493  1.00  0.56           H  
ATOM    381 3HG2 VAL A  25       7.460  14.722  -0.795  1.00  0.56           H  
ATOM    382  N   TYR A  26      10.972  16.544  -3.253  1.00  0.58           N  
ATOM    383  CA  TYR A  26      11.975  16.904  -4.240  1.00  0.58           C  
ATOM    384  C   TYR A  26      12.594  18.260  -3.920  1.00  0.58           C  
ATOM    385  O   TYR A  26      11.975  19.101  -3.276  1.00  0.58           O  
ATOM    386  CB  TYR A  26      11.346  16.981  -5.608  1.00  0.58           C  
ATOM    387  CG  TYR A  26      10.640  15.710  -5.998  1.00  0.58           C  
ATOM    388  CD1 TYR A  26       9.267  15.652  -5.836  1.00  0.58           C  
ATOM    389  CD2 TYR A  26      11.329  14.610  -6.456  1.00  0.58           C  
ATOM    390  CE1 TYR A  26       8.575  14.528  -6.144  1.00  0.58           C  
ATOM    391  CE2 TYR A  26      10.627  13.451  -6.766  1.00  0.58           C  
ATOM    392  CZ  TYR A  26       9.252  13.428  -6.607  1.00  0.58           C  
ATOM    393  OH  TYR A  26       8.539  12.323  -6.888  1.00  0.58           O  
ATOM    394  H   TYR A  26      10.121  17.104  -3.197  1.00  0.58           H  
ATOM    395  HA  TYR A  26      12.765  16.159  -4.236  1.00  0.58           H  
ATOM    396 1HB  TYR A  26      10.634  17.783  -5.575  1.00  0.58           H  
ATOM    397 2HB  TYR A  26      12.096  17.219  -6.364  1.00  0.58           H  
ATOM    398  HD1 TYR A  26       8.745  16.527  -5.461  1.00  0.58           H  
ATOM    399  HD2 TYR A  26      12.411  14.656  -6.563  1.00  0.58           H  
ATOM    400  HE1 TYR A  26       7.494  14.498  -6.017  1.00  0.58           H  
ATOM    401  HE2 TYR A  26      11.153  12.563  -7.126  1.00  0.58           H  
ATOM    402  HH  TYR A  26       9.109  11.550  -6.944  1.00  0.58           H  
ATOM    403  N   LYS A  27      13.802  18.474  -4.413  1.00  0.60           N  
ATOM    404  CA  LYS A  27      14.527  19.725  -4.243  1.00  0.60           C  
ATOM    405  C   LYS A  27      15.310  20.097  -5.495  1.00  0.60           C  
ATOM    406  O   LYS A  27      15.606  19.255  -6.344  1.00  0.60           O  
ATOM    407  CB  LYS A  27      15.471  19.622  -3.054  1.00  0.60           C  
ATOM    408  CG  LYS A  27      16.485  18.536  -3.228  1.00  0.60           C  
ATOM    409  CD  LYS A  27      17.409  18.369  -2.047  1.00  0.60           C  
ATOM    410  CE  LYS A  27      18.455  19.467  -2.006  1.00  0.60           C  
ATOM    411  NZ  LYS A  27      19.497  19.185  -0.989  1.00  0.60           N  
ATOM    412  H   LYS A  27      14.250  17.712  -4.908  1.00  0.60           H  
ATOM    413  HA  LYS A  27      13.821  20.515  -4.034  1.00  0.60           H  
ATOM    414 1HB  LYS A  27      16.005  20.564  -2.930  1.00  0.60           H  
ATOM    415 2HB  LYS A  27      14.900  19.443  -2.150  1.00  0.60           H  
ATOM    416 1HG  LYS A  27      15.974  17.587  -3.414  1.00  0.60           H  
ATOM    417 2HG  LYS A  27      17.087  18.779  -4.096  1.00  0.60           H  
ATOM    418 1HD  LYS A  27      16.838  18.385  -1.122  1.00  0.60           H  
ATOM    419 2HD  LYS A  27      17.916  17.400  -2.130  1.00  0.60           H  
ATOM    420 1HE  LYS A  27      18.929  19.547  -2.990  1.00  0.60           H  
ATOM    421 2HE  LYS A  27      17.974  20.415  -1.769  1.00  0.60           H  
ATOM    422 1HZ  LYS A  27      20.179  19.929  -0.990  1.00  0.60           H  
ATOM    423 2HZ  LYS A  27      19.072  19.114  -0.077  1.00  0.60           H  
ATOM    424 3HZ  LYS A  27      19.952  18.306  -1.221  1.00  0.60           H  
ATOM    425  N   ASN A  28      15.643  21.372  -5.636  1.00  0.63           N  
ATOM    426  CA  ASN A  28      16.469  21.786  -6.765  1.00  0.63           C  
ATOM    427  C   ASN A  28      17.942  21.597  -6.414  1.00  0.63           C  
ATOM    428  O   ASN A  28      18.466  22.272  -5.528  1.00  0.63           O  
ATOM    429  CB  ASN A  28      16.169  23.217  -7.166  1.00  0.63           C  
ATOM    430  CG  ASN A  28      16.898  23.704  -8.444  1.00  0.63           C  
ATOM    431  OD1 ASN A  28      17.974  23.243  -8.883  1.00  0.63           O  
ATOM    432  ND2 ASN A  28      16.269  24.687  -9.057  1.00  0.63           N  
ATOM    433  H   ASN A  28      15.352  22.053  -4.946  1.00  0.63           H  
ATOM    434  HA  ASN A  28      16.255  21.141  -7.618  1.00  0.63           H  
ATOM    435 1HB  ASN A  28      15.093  23.324  -7.322  1.00  0.63           H  
ATOM    436 2HB  ASN A  28      16.440  23.878  -6.343  1.00  0.63           H  
ATOM    437 1HD2 ASN A  28      16.638  25.091  -9.894  1.00  0.63           H  
ATOM    438 2HD2 ASN A  28      15.405  25.039  -8.690  1.00  0.63           H  
ATOM    439  N   ARG A  29      18.587  20.637  -7.073  1.00  0.65           N  
ATOM    440  CA  ARG A  29      19.988  20.274  -6.844  1.00  0.65           C  
ATOM    441  C   ARG A  29      20.935  21.429  -7.114  1.00  0.65           C  
ATOM    442  O   ARG A  29      22.046  21.503  -6.579  1.00  0.65           O  
ATOM    443  CB  ARG A  29      20.413  19.157  -7.782  1.00  0.65           C  
ATOM    444  CG  ARG A  29      21.791  18.593  -7.514  1.00  0.65           C  
ATOM    445  CD  ARG A  29      22.097  17.415  -8.377  1.00  0.65           C  
ATOM    446  NE  ARG A  29      22.293  17.781  -9.784  1.00  0.65           N  
ATOM    447  CZ  ARG A  29      22.384  16.897 -10.798  1.00  0.65           C  
ATOM    448  NH1 ARG A  29      22.277  15.610 -10.557  1.00  0.65           N  
ATOM    449  NH2 ARG A  29      22.590  17.322 -12.032  1.00  0.65           N  
ATOM    450  H   ARG A  29      18.101  20.129  -7.811  1.00  0.65           H  
ATOM    451  HA  ARG A  29      20.098  19.946  -5.810  1.00  0.65           H  
ATOM    452 1HB  ARG A  29      19.693  18.343  -7.742  1.00  0.65           H  
ATOM    453 2HB  ARG A  29      20.416  19.536  -8.805  1.00  0.65           H  
ATOM    454 1HG  ARG A  29      22.531  19.365  -7.716  1.00  0.65           H  
ATOM    455 2HG  ARG A  29      21.864  18.286  -6.470  1.00  0.65           H  
ATOM    456 1HD  ARG A  29      23.002  16.928  -8.018  1.00  0.65           H  
ATOM    457 2HD  ARG A  29      21.262  16.711  -8.319  1.00  0.65           H  
ATOM    458  HE  ARG A  29      22.381  18.770 -10.007  1.00  0.65           H  
ATOM    459 1HH1 ARG A  29      22.121  15.285  -9.610  1.00  0.65           H  
ATOM    460 2HH1 ARG A  29      22.352  14.945 -11.312  1.00  0.65           H  
ATOM    461 1HH2 ARG A  29      22.690  18.315 -12.210  1.00  0.65           H  
ATOM    462 2HH2 ARG A  29      22.662  16.660 -12.791  1.00  0.65           H  
ATOM    463  N   GLY A  30      20.524  22.254  -8.060  1.00  0.67           N  
ATOM    464  CA  GLY A  30      21.309  23.321  -8.631  1.00  0.67           C  
ATOM    465  C   GLY A  30      21.355  23.014 -10.118  1.00  0.67           C  
ATOM    466  O   GLY A  30      20.989  21.909 -10.534  1.00  0.67           O  
ATOM    467  H   GLY A  30      19.563  22.169  -8.383  1.00  0.67           H  
ATOM    468 1HA  GLY A  30      20.831  24.283  -8.445  1.00  0.67           H  
ATOM    469 2HA  GLY A  30      22.312  23.336  -8.206  1.00  0.67           H  
ATOM    470  N   ASP A  31      21.698  24.007 -10.935  1.00  0.67           N  
ATOM    471  CA  ASP A  31      21.762  23.846 -12.396  1.00  0.67           C  
ATOM    472  C   ASP A  31      20.400  23.531 -13.038  1.00  0.67           C  
ATOM    473  O   ASP A  31      20.336  23.146 -14.203  1.00  0.67           O  
ATOM    474  CB  ASP A  31      22.772  22.754 -12.785  1.00  0.67           C  
ATOM    475  CG  ASP A  31      24.208  23.095 -12.362  1.00  0.67           C  
ATOM    476  OD1 ASP A  31      24.604  24.227 -12.518  1.00  0.67           O  
ATOM    477  OD2 ASP A  31      24.882  22.219 -11.873  1.00  0.67           O  
ATOM    478  H   ASP A  31      21.963  24.896 -10.535  1.00  0.67           H  
ATOM    479  HA  ASP A  31      22.115  24.786 -12.821  1.00  0.67           H  
ATOM    480 1HB  ASP A  31      22.495  21.791 -12.369  1.00  0.67           H  
ATOM    481 2HB  ASP A  31      22.759  22.639 -13.869  1.00  0.67           H  
ATOM    482  N   GLY A  32      19.317  23.699 -12.275  1.00  0.66           N  
ATOM    483  CA  GLY A  32      17.963  23.444 -12.752  1.00  0.66           C  
ATOM    484  C   GLY A  32      17.554  21.967 -12.674  1.00  0.66           C  
ATOM    485  O   GLY A  32      16.493  21.591 -13.171  1.00  0.66           O  
ATOM    486  H   GLY A  32      19.441  24.014 -11.325  1.00  0.66           H  
ATOM    487 1HA  GLY A  32      17.261  24.040 -12.166  1.00  0.66           H  
ATOM    488 2HA  GLY A  32      17.878  23.786 -13.782  1.00  0.66           H  
ATOM    489  N   ILE A  33      18.389  21.113 -12.098  1.00  0.64           N  
ATOM    490  CA  ILE A  33      18.038  19.698 -12.051  1.00  0.64           C  
ATOM    491  C   ILE A  33      17.439  19.298 -10.715  1.00  0.64           C  
ATOM    492  O   ILE A  33      17.997  19.573  -9.654  1.00  0.64           O  
ATOM    493  CB  ILE A  33      19.253  18.827 -12.374  1.00  0.64           C  
ATOM    494  CG1 ILE A  33      19.806  19.239 -13.748  1.00  0.64           C  
ATOM    495  CG2 ILE A  33      18.884  17.335 -12.350  1.00  0.64           C  
ATOM    496  CD1 ILE A  33      18.803  19.098 -14.872  1.00  0.64           C  
ATOM    497  H   ILE A  33      19.266  21.439 -11.689  1.00  0.64           H  
ATOM    498  HA  ILE A  33      17.294  19.506 -12.818  1.00  0.64           H  
ATOM    499  HB  ILE A  33      20.032  19.023 -11.639  1.00  0.64           H  
ATOM    500 1HG1 ILE A  33      20.123  20.286 -13.699  1.00  0.64           H  
ATOM    501 2HG1 ILE A  33      20.673  18.625 -13.983  1.00  0.64           H  
ATOM    502 1HG2 ILE A  33      19.759  16.740 -12.581  1.00  0.64           H  
ATOM    503 2HG2 ILE A  33      18.517  17.062 -11.364  1.00  0.64           H  
ATOM    504 3HG2 ILE A  33      18.117  17.137 -13.082  1.00  0.64           H  
ATOM    505 1HD1 ILE A  33      19.255  19.410 -15.813  1.00  0.64           H  
ATOM    506 2HD1 ILE A  33      18.494  18.064 -14.955  1.00  0.64           H  
ATOM    507 3HD1 ILE A  33      17.935  19.717 -14.672  1.00  0.64           H  
ATOM    508  N   ALA A  34      16.271  18.678 -10.777  1.00  0.62           N  
ATOM    509  CA  ALA A  34      15.594  18.241  -9.569  1.00  0.62           C  
ATOM    510  C   ALA A  34      16.226  16.975  -9.027  1.00  0.62           C  
ATOM    511  O   ALA A  34      16.729  16.145  -9.788  1.00  0.62           O  
ATOM    512  CB  ALA A  34      14.122  18.007  -9.836  1.00  0.62           C  
ATOM    513  H   ALA A  34      15.856  18.496 -11.679  1.00  0.62           H  
ATOM    514  HA  ALA A  34      15.699  19.021  -8.819  1.00  0.62           H  
ATOM    515 1HB  ALA A  34      13.639  17.700  -8.905  1.00  0.62           H  
ATOM    516 2HB  ALA A  34      13.668  18.928 -10.198  1.00  0.62           H  
ATOM    517 3HB  ALA A  34      14.004  17.227 -10.581  1.00  0.62           H  
ATOM    518  N   GLU A  35      16.134  16.802  -7.721  1.00  0.60           N  
ATOM    519  CA  GLU A  35      16.575  15.582  -7.072  1.00  0.60           C  
ATOM    520  C   GLU A  35      15.700  15.293  -5.873  1.00  0.60           C  
ATOM    521  O   GLU A  35      14.949  16.139  -5.399  1.00  0.60           O  
ATOM    522  CB  GLU A  35      18.046  15.643  -6.630  1.00  0.60           C  
ATOM    523  CG  GLU A  35      18.366  16.666  -5.560  1.00  0.60           C  
ATOM    524  CD  GLU A  35      19.839  16.710  -5.176  1.00  0.60           C  
ATOM    525  OE1 GLU A  35      20.606  15.958  -5.737  1.00  0.60           O  
ATOM    526  OE2 GLU A  35      20.203  17.521  -4.345  1.00  0.60           O  
ATOM    527  H   GLU A  35      15.764  17.565  -7.158  1.00  0.60           H  
ATOM    528  HA  GLU A  35      16.466  14.756  -7.775  1.00  0.60           H  
ATOM    529 1HB  GLU A  35      18.353  14.667  -6.254  1.00  0.60           H  
ATOM    530 2HB  GLU A  35      18.671  15.869  -7.497  1.00  0.60           H  
ATOM    531 1HG  GLU A  35      18.053  17.650  -5.910  1.00  0.60           H  
ATOM    532 2HG  GLU A  35      17.784  16.414  -4.680  1.00  0.60           H  
ATOM    533  N   VAL A  36      15.772  14.083  -5.394  1.00  0.60           N  
ATOM    534  CA  VAL A  36      15.028  13.693  -4.214  1.00  0.60           C  
ATOM    535  C   VAL A  36      15.679  14.191  -2.911  1.00  0.60           C  
ATOM    536  O   VAL A  36      16.893  14.122  -2.752  1.00  0.60           O  
ATOM    537  CB  VAL A  36      14.841  12.191  -4.260  1.00  0.60           C  
ATOM    538  CG1 VAL A  36      14.273  11.717  -3.089  1.00  0.60           C  
ATOM    539  CG2 VAL A  36      13.917  11.869  -5.369  1.00  0.60           C  
ATOM    540  H   VAL A  36      16.386  13.411  -5.837  1.00  0.60           H  
ATOM    541  HA  VAL A  36      14.036  14.137  -4.279  1.00  0.60           H  
ATOM    542  HB  VAL A  36      15.805  11.697  -4.400  1.00  0.60           H  
ATOM    543 1HG1 VAL A  36      14.171  10.655  -3.234  1.00  0.60           H  
ATOM    544 2HG1 VAL A  36      14.922  11.924  -2.246  1.00  0.60           H  
ATOM    545 3HG1 VAL A  36      13.299  12.187  -2.943  1.00  0.60           H  
ATOM    546 1HG2 VAL A  36      13.772  10.805  -5.382  1.00  0.60           H  
ATOM    547 2HG2 VAL A  36      12.962  12.364  -5.196  1.00  0.60           H  
ATOM    548 3HG2 VAL A  36      14.345  12.201  -6.299  1.00  0.60           H  
ATOM    549  N   VAL A  37      14.854  14.711  -1.995  1.00  0.60           N  
ATOM    550  CA  VAL A  37      15.275  15.269  -0.700  1.00  0.60           C  
ATOM    551  C   VAL A  37      16.013  14.328   0.246  1.00  0.60           C  
ATOM    552  O   VAL A  37      16.998  14.729   0.867  1.00  0.60           O  
ATOM    553  CB  VAL A  37      14.042  15.819   0.043  1.00  0.60           C  
ATOM    554  CG1 VAL A  37      14.363  16.171   1.465  1.00  0.60           C  
ATOM    555  CG2 VAL A  37      13.580  17.064  -0.652  1.00  0.60           C  
ATOM    556  H   VAL A  37      13.863  14.730  -2.216  1.00  0.60           H  
ATOM    557  HA  VAL A  37      15.936  16.104  -0.915  1.00  0.60           H  
ATOM    558  HB  VAL A  37      13.252  15.066   0.035  1.00  0.60           H  
ATOM    559 1HG1 VAL A  37      13.464  16.562   1.946  1.00  0.60           H  
ATOM    560 2HG1 VAL A  37      14.697  15.286   1.994  1.00  0.60           H  
ATOM    561 3HG1 VAL A  37      15.146  16.925   1.485  1.00  0.60           H  
ATOM    562 1HG2 VAL A  37      12.690  17.467  -0.160  1.00  0.60           H  
ATOM    563 2HG2 VAL A  37      14.370  17.798  -0.622  1.00  0.60           H  
ATOM    564 3HG2 VAL A  37      13.358  16.833  -1.663  1.00  0.60           H  
ATOM    565  N   SER A  38      15.549  13.098   0.382  1.00  0.62           N  
ATOM    566  CA  SER A  38      16.200  12.161   1.287  1.00  0.62           C  
ATOM    567  C   SER A  38      16.282  10.755   0.695  1.00  0.62           C  
ATOM    568  O   SER A  38      15.566   9.860   1.140  1.00  0.62           O  
ATOM    569  CB  SER A  38      15.449  12.115   2.605  1.00  0.62           C  
ATOM    570  OG  SER A  38      16.134  11.342   3.549  1.00  0.62           O  
ATOM    571  H   SER A  38      14.740  12.813  -0.149  1.00  0.62           H  
ATOM    572  HA  SER A  38      17.200  12.523   1.506  1.00  0.62           H  
ATOM    573 1HB  SER A  38      15.328  13.126   2.984  1.00  0.62           H  
ATOM    574 2HB  SER A  38      14.454  11.704   2.445  1.00  0.62           H  
ATOM    575  HG  SER A  38      17.031  11.687   3.572  1.00  0.62           H  
ATOM    576  N   PRO A  39      17.134  10.546  -0.322  1.00  0.64           N  
ATOM    577  CA  PRO A  39      17.312   9.307  -1.040  1.00  0.64           C  
ATOM    578  C   PRO A  39      18.088   8.283  -0.237  1.00  0.64           C  
ATOM    579  O   PRO A  39      18.936   8.638   0.587  1.00  0.64           O  
ATOM    580  CB  PRO A  39      18.121   9.743  -2.257  1.00  0.64           C  
ATOM    581  CG  PRO A  39      18.917  10.922  -1.781  1.00  0.64           C  
ATOM    582  CD  PRO A  39      18.032  11.623  -0.781  1.00  0.64           C  
ATOM    583  HA  PRO A  39      16.331   8.918  -1.337  1.00  0.64           H  
ATOM    584 1HB  PRO A  39      18.763   8.911  -2.566  1.00  0.64           H  
ATOM    585 2HB  PRO A  39      17.448   9.972  -3.098  1.00  0.64           H  
ATOM    586 1HG  PRO A  39      19.868  10.583  -1.346  1.00  0.64           H  
ATOM    587 2HG  PRO A  39      19.170  11.573  -2.633  1.00  0.64           H  
ATOM    588 1HD  PRO A  39      18.662  12.008   0.023  1.00  0.64           H  
ATOM    589 2HD  PRO A  39      17.486  12.395  -1.278  1.00  0.64           H  
ATOM    590  N   GLY A  40      17.877   7.022  -0.556  1.00  0.65           N  
ATOM    591  CA  GLY A  40      18.683   5.946  -0.032  1.00  0.65           C  
ATOM    592  C   GLY A  40      19.882   5.778  -0.957  1.00  0.65           C  
ATOM    593  O   GLY A  40      20.070   6.582  -1.874  1.00  0.65           O  
ATOM    594  H   GLY A  40      17.114   6.798  -1.185  1.00  0.65           H  
ATOM    595 1HA  GLY A  40      19.000   6.192   0.981  1.00  0.65           H  
ATOM    596 2HA  GLY A  40      18.088   5.034  -0.002  1.00  0.65           H  
ATOM    597  N   PRO A  41      20.700   4.740  -0.756  1.00  0.66           N  
ATOM    598  CA  PRO A  41      21.889   4.407  -1.530  1.00  0.66           C  
ATOM    599  C   PRO A  41      21.622   4.298  -3.031  1.00  0.66           C  
ATOM    600  O   PRO A  41      22.511   4.525  -3.850  1.00  0.66           O  
ATOM    601  CB  PRO A  41      22.264   3.040  -0.955  1.00  0.66           C  
ATOM    602  CG  PRO A  41      21.723   3.054   0.456  1.00  0.66           C  
ATOM    603  CD  PRO A  41      20.424   3.810   0.354  1.00  0.66           C  
ATOM    604  HA  PRO A  41      22.674   5.151  -1.328  1.00  0.66           H  
ATOM    605 1HB  PRO A  41      21.825   2.243  -1.574  1.00  0.66           H  
ATOM    606 2HB  PRO A  41      23.355   2.908  -0.991  1.00  0.66           H  
ATOM    607 1HG  PRO A  41      21.588   2.024   0.819  1.00  0.66           H  
ATOM    608 2HG  PRO A  41      22.444   3.537   1.132  1.00  0.66           H  
ATOM    609 1HD  PRO A  41      19.599   3.127   0.092  1.00  0.66           H  
ATOM    610 2HD  PRO A  41      20.248   4.340   1.297  1.00  0.66           H  
ATOM    611  N   ASP A  42      20.388   3.937  -3.381  1.00  0.65           N  
ATOM    612  CA  ASP A  42      19.971   3.769  -4.764  1.00  0.65           C  
ATOM    613  C   ASP A  42      19.288   4.991  -5.387  1.00  0.65           C  
ATOM    614  O   ASP A  42      18.785   4.914  -6.507  1.00  0.65           O  
ATOM    615  CB  ASP A  42      19.052   2.554  -4.829  1.00  0.65           C  
ATOM    616  CG  ASP A  42      17.788   2.720  -3.963  1.00  0.65           C  
ATOM    617  OD1 ASP A  42      17.630   3.765  -3.340  1.00  0.65           O  
ATOM    618  OD2 ASP A  42      17.001   1.790  -3.902  1.00  0.65           O  
ATOM    619  H   ASP A  42      19.711   3.760  -2.660  1.00  0.65           H  
ATOM    620  HA  ASP A  42      20.861   3.553  -5.356  1.00  0.65           H  
ATOM    621 1HB  ASP A  42      18.748   2.386  -5.862  1.00  0.65           H  
ATOM    622 2HB  ASP A  42      19.594   1.668  -4.496  1.00  0.65           H  
ATOM    623  N   GLY A  43      19.284   6.121  -4.680  1.00  0.64           N  
ATOM    624  CA  GLY A  43      18.666   7.344  -5.186  1.00  0.64           C  
ATOM    625  C   GLY A  43      17.154   7.451  -4.932  1.00  0.64           C  
ATOM    626  O   GLY A  43      16.537   8.457  -5.294  1.00  0.64           O  
ATOM    627  H   GLY A  43      19.704   6.140  -3.750  1.00  0.64           H  
ATOM    628 1HA  GLY A  43      19.170   8.198  -4.741  1.00  0.64           H  
ATOM    629 2HA  GLY A  43      18.847   7.407  -6.257  1.00  0.64           H  
ATOM    630  N   TRP A  44      16.555   6.445  -4.294  1.00  0.63           N  
ATOM    631  CA  TRP A  44      15.113   6.461  -4.052  1.00  0.63           C  
ATOM    632  C   TRP A  44      14.719   6.905  -2.640  1.00  0.63           C  
ATOM    633  O   TRP A  44      15.418   6.625  -1.669  1.00  0.63           O  
ATOM    634  CB  TRP A  44      14.571   5.065  -4.269  1.00  0.63           C  
ATOM    635  CG  TRP A  44      14.534   4.563  -5.698  1.00  0.63           C  
ATOM    636  CD1 TRP A  44      15.561   4.039  -6.409  1.00  0.63           C  
ATOM    637  CD2 TRP A  44      13.380   4.470  -6.554  1.00  0.63           C  
ATOM    638  NE1 TRP A  44      15.129   3.644  -7.648  1.00  0.63           N  
ATOM    639  CE2 TRP A  44      13.798   3.895  -7.749  1.00  0.63           C  
ATOM    640  CE3 TRP A  44      12.061   4.808  -6.402  1.00  0.63           C  
ATOM    641  CZ2 TRP A  44      12.923   3.655  -8.787  1.00  0.63           C  
ATOM    642  CZ3 TRP A  44      11.179   4.569  -7.431  1.00  0.63           C  
ATOM    643  CH2 TRP A  44      11.597   4.005  -8.587  1.00  0.63           C  
ATOM    644  H   TRP A  44      17.091   5.613  -4.002  1.00  0.63           H  
ATOM    645  HA  TRP A  44      14.658   7.138  -4.770  1.00  0.63           H  
ATOM    646 1HB  TRP A  44      15.201   4.392  -3.718  1.00  0.63           H  
ATOM    647 2HB  TRP A  44      13.566   4.999  -3.853  1.00  0.63           H  
ATOM    648  HD1 TRP A  44      16.571   3.944  -6.053  1.00  0.63           H  
ATOM    649  HE1 TRP A  44      15.709   3.227  -8.360  1.00  0.63           H  
ATOM    650  HE3 TRP A  44      11.737   5.249  -5.487  1.00  0.63           H  
ATOM    651  HZ2 TRP A  44      13.239   3.198  -9.725  1.00  0.63           H  
ATOM    652  HZ3 TRP A  44      10.135   4.836  -7.290  1.00  0.63           H  
ATOM    653  HH2 TRP A  44      10.877   3.814  -9.361  1.00  0.63           H  
ATOM    654  N   MET A  45      13.561   7.548  -2.519  1.00  0.62           N  
ATOM    655  CA  MET A  45      13.014   7.973  -1.218  1.00  0.62           C  
ATOM    656  C   MET A  45      11.630   7.450  -0.962  1.00  0.62           C  
ATOM    657  O   MET A  45      10.790   7.442  -1.860  1.00  0.62           O  
ATOM    658  CB  MET A  45      12.947   9.480  -1.157  1.00  0.62           C  
ATOM    659  CG  MET A  45      12.303  10.131   0.044  1.00  0.62           C  
ATOM    660  SD  MET A  45      12.383  11.946  -0.108  1.00  0.62           S  
ATOM    661  CE  MET A  45      11.379  12.496   1.235  1.00  0.62           C  
ATOM    662  H   MET A  45      13.062   7.787  -3.377  1.00  0.62           H  
ATOM    663  HA  MET A  45      13.666   7.606  -0.426  1.00  0.62           H  
ATOM    664 1HB  MET A  45      13.959   9.844  -1.163  1.00  0.62           H  
ATOM    665 2HB  MET A  45      12.424   9.846  -2.037  1.00  0.62           H  
ATOM    666 1HG  MET A  45      11.258   9.840   0.118  1.00  0.62           H  
ATOM    667 2HG  MET A  45      12.821   9.830   0.957  1.00  0.62           H  
ATOM    668 1HE  MET A  45      11.353  13.587   1.251  1.00  0.62           H  
ATOM    669 2HE  MET A  45      10.364  12.108   1.110  1.00  0.62           H  
ATOM    670 3HE  MET A  45      11.796  12.131   2.174  1.00  0.62           H  
ATOM    671  N   MET A  46      11.381   7.008   0.265  1.00  0.62           N  
ATOM    672  CA  MET A  46      10.035   6.588   0.620  1.00  0.62           C  
ATOM    673  C   MET A  46       9.194   7.813   0.959  1.00  0.62           C  
ATOM    674  O   MET A  46       9.576   8.634   1.797  1.00  0.62           O  
ATOM    675  CB  MET A  46      10.040   5.583   1.763  1.00  0.62           C  
ATOM    676  CG  MET A  46       8.649   5.103   2.102  1.00  0.62           C  
ATOM    677  SD  MET A  46       7.912   4.178   0.750  1.00  0.62           S  
ATOM    678  CE  MET A  46       8.665   2.564   0.868  1.00  0.62           C  
ATOM    679  H   MET A  46      12.116   7.005   0.960  1.00  0.62           H  
ATOM    680  HA  MET A  46       9.575   6.110  -0.240  1.00  0.62           H  
ATOM    681 1HB  MET A  46      10.643   4.718   1.493  1.00  0.62           H  
ATOM    682 2HB  MET A  46      10.477   6.034   2.654  1.00  0.62           H  
ATOM    683 1HG  MET A  46       8.682   4.461   2.979  1.00  0.62           H  
ATOM    684 2HG  MET A  46       8.003   5.956   2.327  1.00  0.62           H  
ATOM    685 1HE  MET A  46       8.264   1.913   0.076  1.00  0.62           H  
ATOM    686 2HE  MET A  46       9.742   2.650   0.761  1.00  0.62           H  
ATOM    687 3HE  MET A  46       8.431   2.125   1.837  1.00  0.62           H  
ATOM    688  N   VAL A  47       8.066   7.939   0.283  1.00  0.63           N  
ATOM    689  CA  VAL A  47       7.153   9.050   0.441  1.00  0.63           C  
ATOM    690  C   VAL A  47       6.023   8.689   1.415  1.00  0.63           C  
ATOM    691  O   VAL A  47       5.365   7.668   1.220  1.00  0.63           O  
ATOM    692  CB  VAL A  47       6.561   9.394  -0.926  1.00  0.63           C  
ATOM    693  CG1 VAL A  47       5.557  10.500  -0.813  1.00  0.63           C  
ATOM    694  CG2 VAL A  47       7.699   9.770  -1.872  1.00  0.63           C  
ATOM    695  H   VAL A  47       7.820   7.220  -0.399  1.00  0.63           H  
ATOM    696  HA  VAL A  47       7.727   9.905   0.771  1.00  0.63           H  
ATOM    697  HB  VAL A  47       6.036   8.525  -1.310  1.00  0.63           H  
ATOM    698 1HG1 VAL A  47       5.129  10.708  -1.783  1.00  0.63           H  
ATOM    699 2HG1 VAL A  47       4.766  10.191  -0.143  1.00  0.63           H  
ATOM    700 3HG1 VAL A  47       6.038  11.392  -0.424  1.00  0.63           H  
ATOM    701 1HG2 VAL A  47       7.304   9.998  -2.858  1.00  0.63           H  
ATOM    702 2HG2 VAL A  47       8.226  10.638  -1.484  1.00  0.63           H  
ATOM    703 3HG2 VAL A  47       8.392   8.926  -1.948  1.00  0.63           H  
ATOM    704  N   PRO A  48       5.774   9.470   2.482  1.00  0.64           N  
ATOM    705  CA  PRO A  48       4.710   9.218   3.433  1.00  0.64           C  
ATOM    706  C   PRO A  48       3.391   9.141   2.667  1.00  0.64           C  
ATOM    707  O   PRO A  48       3.201   9.921   1.736  1.00  0.64           O  
ATOM    708  CB  PRO A  48       4.756  10.463   4.329  1.00  0.64           C  
ATOM    709  CG  PRO A  48       6.190  10.943   4.232  1.00  0.64           C  
ATOM    710  CD  PRO A  48       6.619  10.637   2.804  1.00  0.64           C  
ATOM    711  HA  PRO A  48       4.959   8.313   3.994  1.00  0.64           H  
ATOM    712 1HB  PRO A  48       4.030  11.213   3.972  1.00  0.64           H  
ATOM    713 2HB  PRO A  48       4.463  10.198   5.356  1.00  0.64           H  
ATOM    714 1HG  PRO A  48       6.246  12.018   4.470  1.00  0.64           H  
ATOM    715 2HG  PRO A  48       6.814  10.423   4.975  1.00  0.64           H  
ATOM    716 1HD  PRO A  48       6.413  11.477   2.128  1.00  0.64           H  
ATOM    717 2HD  PRO A  48       7.688  10.362   2.838  1.00  0.64           H  
ATOM    718  N   PRO A  49       2.420   8.304   3.075  1.00  0.64           N  
ATOM    719  CA  PRO A  49       1.109   8.151   2.452  1.00  0.64           C  
ATOM    720  C   PRO A  49       0.399   9.478   2.198  1.00  0.64           C  
ATOM    721  O   PRO A  49      -0.274   9.646   1.183  1.00  0.64           O  
ATOM    722  CB  PRO A  49       0.356   7.324   3.500  1.00  0.64           C  
ATOM    723  CG  PRO A  49       1.434   6.497   4.160  1.00  0.64           C  
ATOM    724  CD  PRO A  49       2.640   7.411   4.231  1.00  0.64           C  
ATOM    725  HA  PRO A  49       1.220   7.585   1.514  1.00  0.64           H  
ATOM    726 1HB  PRO A  49      -0.168   7.991   4.202  1.00  0.64           H  
ATOM    727 2HB  PRO A  49      -0.413   6.709   3.007  1.00  0.64           H  
ATOM    728 1HG  PRO A  49       1.097   6.156   5.151  1.00  0.64           H  
ATOM    729 2HG  PRO A  49       1.629   5.591   3.562  1.00  0.64           H  
ATOM    730 1HD  PRO A  49       2.673   7.976   5.174  1.00  0.64           H  
ATOM    731 2HD  PRO A  49       3.521   6.774   4.081  1.00  0.64           H  
ATOM    732  N   GLU A  50       0.628  10.461   3.062  1.00  0.64           N  
ATOM    733  CA  GLU A  50      -0.007  11.768   2.942  1.00  0.64           C  
ATOM    734  C   GLU A  50       0.333  12.476   1.630  1.00  0.64           C  
ATOM    735  O   GLU A  50      -0.459  13.274   1.125  1.00  0.64           O  
ATOM    736  CB  GLU A  50       0.410  12.650   4.119  1.00  0.64           C  
ATOM    737  CG  GLU A  50      -0.152  12.206   5.466  1.00  0.64           C  
ATOM    738  CD  GLU A  50       0.317  13.062   6.621  1.00  0.64           C  
ATOM    739  OE1 GLU A  50       1.184  13.881   6.420  1.00  0.64           O  
ATOM    740  OE2 GLU A  50      -0.197  12.896   7.704  1.00  0.64           O  
ATOM    741  H   GLU A  50       1.224  10.291   3.857  1.00  0.64           H  
ATOM    742  HA  GLU A  50      -1.087  11.624   2.977  1.00  0.64           H  
ATOM    743 1HB  GLU A  50       1.499  12.657   4.193  1.00  0.64           H  
ATOM    744 2HB  GLU A  50       0.088  13.675   3.937  1.00  0.64           H  
ATOM    745 1HG  GLU A  50      -1.240  12.239   5.421  1.00  0.64           H  
ATOM    746 2HG  GLU A  50       0.145  11.171   5.640  1.00  0.64           H  
ATOM    747  N   LEU A  51       1.536  12.234   1.114  1.00  0.63           N  
ATOM    748  CA  LEU A  51       2.003  12.861  -0.109  1.00  0.63           C  
ATOM    749  C   LEU A  51       1.961  11.929  -1.308  1.00  0.63           C  
ATOM    750  O   LEU A  51       2.371  12.323  -2.403  1.00  0.63           O  
ATOM    751  CB  LEU A  51       3.440  13.332   0.066  1.00  0.63           C  
ATOM    752  CG  LEU A  51       3.689  14.373   1.119  1.00  0.63           C  
ATOM    753  CD1 LEU A  51       5.172  14.653   1.174  1.00  0.63           C  
ATOM    754  CD2 LEU A  51       2.916  15.629   0.775  1.00  0.63           C  
ATOM    755  H   LEU A  51       2.136  11.538   1.555  1.00  0.63           H  
ATOM    756  HA  LEU A  51       1.369  13.722  -0.322  1.00  0.63           H  
ATOM    757 1HB  LEU A  51       4.024  12.474   0.353  1.00  0.63           H  
ATOM    758 2HB  LEU A  51       3.812  13.709  -0.888  1.00  0.63           H  
ATOM    759  HG  LEU A  51       3.373  13.996   2.095  1.00  0.63           H  
ATOM    760 1HD1 LEU A  51       5.374  15.403   1.938  1.00  0.63           H  
ATOM    761 2HD1 LEU A  51       5.714  13.741   1.411  1.00  0.63           H  
ATOM    762 3HD1 LEU A  51       5.486  15.029   0.210  1.00  0.63           H  
ATOM    763 1HD2 LEU A  51       3.105  16.392   1.536  1.00  0.63           H  
ATOM    764 2HD2 LEU A  51       3.236  16.006  -0.200  1.00  0.63           H  
ATOM    765 3HD2 LEU A  51       1.847  15.409   0.738  1.00  0.63           H  
ATOM    766  N   GLU A  52       1.472  10.702  -1.120  1.00  0.62           N  
ATOM    767  CA  GLU A  52       1.507   9.730  -2.201  1.00  0.62           C  
ATOM    768  C   GLU A  52       0.739  10.186  -3.425  1.00  0.62           C  
ATOM    769  O   GLU A  52       1.250  10.117  -4.545  1.00  0.62           O  
ATOM    770  CB  GLU A  52       0.967   8.387  -1.711  1.00  0.62           C  
ATOM    771  CG  GLU A  52       0.939   7.325  -2.772  1.00  0.62           C  
ATOM    772  CD  GLU A  52       0.535   5.965  -2.277  1.00  0.62           C  
ATOM    773  OE1 GLU A  52       1.095   5.514  -1.305  1.00  0.62           O  
ATOM    774  OE2 GLU A  52      -0.330   5.368  -2.884  1.00  0.62           O  
ATOM    775  H   GLU A  52       1.071  10.429  -0.223  1.00  0.62           H  
ATOM    776  HA  GLU A  52       2.548   9.588  -2.492  1.00  0.62           H  
ATOM    777 1HB  GLU A  52       1.589   8.030  -0.890  1.00  0.62           H  
ATOM    778 2HB  GLU A  52      -0.044   8.517  -1.324  1.00  0.62           H  
ATOM    779 1HG  GLU A  52       0.239   7.642  -3.545  1.00  0.62           H  
ATOM    780 2HG  GLU A  52       1.908   7.268  -3.210  1.00  0.62           H  
ATOM    781  N   GLN A  53      -0.480  10.685  -3.232  1.00  0.60           N  
ATOM    782  CA  GLN A  53      -1.259  11.126  -4.375  1.00  0.60           C  
ATOM    783  C   GLN A  53      -0.555  12.251  -5.108  1.00  0.60           C  
ATOM    784  O   GLN A  53      -0.466  12.239  -6.335  1.00  0.60           O  
ATOM    785  CB  GLN A  53      -2.654  11.585  -3.957  1.00  0.60           C  
ATOM    786  CG  GLN A  53      -3.524  12.021  -5.135  1.00  0.60           C  
ATOM    787  CD  GLN A  53      -4.918  12.458  -4.725  1.00  0.60           C  
ATOM    788  OE1 GLN A  53      -5.434  12.048  -3.677  1.00  0.60           O  
ATOM    789  NE2 GLN A  53      -5.541  13.293  -5.550  1.00  0.60           N  
ATOM    790  H   GLN A  53      -0.860  10.739  -2.297  1.00  0.60           H  
ATOM    791  HA  GLN A  53      -1.361  10.288  -5.065  1.00  0.60           H  
ATOM    792 1HB  GLN A  53      -3.165  10.778  -3.434  1.00  0.60           H  
ATOM    793 2HB  GLN A  53      -2.571  12.426  -3.268  1.00  0.60           H  
ATOM    794 1HG  GLN A  53      -3.040  12.866  -5.636  1.00  0.60           H  
ATOM    795 2HG  GLN A  53      -3.619  11.188  -5.832  1.00  0.60           H  
ATOM    796 1HE2 GLN A  53      -6.460  13.618  -5.339  1.00  0.60           H  
ATOM    797 2HE2 GLN A  53      -5.079  13.611  -6.415  1.00  0.60           H  
ATOM    798  N   GLU A  54      -0.041  13.226  -4.357  1.00  0.59           N  
ATOM    799  CA  GLU A  54       0.595  14.374  -4.983  1.00  0.59           C  
ATOM    800  C   GLU A  54       1.822  13.957  -5.780  1.00  0.59           C  
ATOM    801  O   GLU A  54       2.033  14.430  -6.898  1.00  0.59           O  
ATOM    802  CB  GLU A  54       0.968  15.412  -3.926  1.00  0.59           C  
ATOM    803  CG  GLU A  54      -0.221  16.112  -3.281  1.00  0.59           C  
ATOM    804  CD  GLU A  54       0.175  17.098  -2.201  1.00  0.59           C  
ATOM    805  OE1 GLU A  54       1.323  17.134  -1.845  1.00  0.59           O  
ATOM    806  OE2 GLU A  54      -0.681  17.818  -1.742  1.00  0.59           O  
ATOM    807  H   GLU A  54      -0.100  13.169  -3.350  1.00  0.59           H  
ATOM    808  HA  GLU A  54      -0.119  14.825  -5.675  1.00  0.59           H  
ATOM    809 1HB  GLU A  54       1.562  14.938  -3.138  1.00  0.59           H  
ATOM    810 2HB  GLU A  54       1.583  16.179  -4.387  1.00  0.59           H  
ATOM    811 1HG  GLU A  54      -0.776  16.639  -4.055  1.00  0.59           H  
ATOM    812 2HG  GLU A  54      -0.876  15.354  -2.852  1.00  0.59           H  
ATOM    813  N   VAL A  55       2.600  13.018  -5.249  1.00  0.59           N  
ATOM    814  CA  VAL A  55       3.765  12.546  -5.971  1.00  0.59           C  
ATOM    815  C   VAL A  55       3.344  11.834  -7.259  1.00  0.59           C  
ATOM    816  O   VAL A  55       3.962  12.030  -8.315  1.00  0.59           O  
ATOM    817  CB  VAL A  55       4.666  11.681  -5.076  1.00  0.59           C  
ATOM    818  CG1 VAL A  55       5.717  11.055  -5.891  1.00  0.59           C  
ATOM    819  CG2 VAL A  55       5.336  12.578  -4.039  1.00  0.59           C  
ATOM    820  H   VAL A  55       2.395  12.649  -4.319  1.00  0.59           H  
ATOM    821  HA  VAL A  55       4.358  13.417  -6.252  1.00  0.59           H  
ATOM    822  HB  VAL A  55       4.074  10.898  -4.586  1.00  0.59           H  
ATOM    823 1HG1 VAL A  55       6.373  10.468  -5.265  1.00  0.59           H  
ATOM    824 2HG1 VAL A  55       5.247  10.430  -6.625  1.00  0.59           H  
ATOM    825 3HG1 VAL A  55       6.276  11.829  -6.377  1.00  0.59           H  
ATOM    826 1HG2 VAL A  55       5.989  11.987  -3.420  1.00  0.59           H  
ATOM    827 2HG2 VAL A  55       5.923  13.343  -4.545  1.00  0.59           H  
ATOM    828 3HG2 VAL A  55       4.578  13.057  -3.420  1.00  0.59           H  
ATOM    829  N   LYS A  56       2.289  11.009  -7.196  1.00  0.59           N  
ATOM    830  CA  LYS A  56       1.823  10.348  -8.410  1.00  0.59           C  
ATOM    831  C   LYS A  56       1.345  11.379  -9.443  1.00  0.59           C  
ATOM    832  O   LYS A  56       1.644  11.255 -10.634  1.00  0.59           O  
ATOM    833  CB  LYS A  56       0.680   9.372  -8.105  1.00  0.59           C  
ATOM    834  CG  LYS A  56       1.088   8.123  -7.352  1.00  0.59           C  
ATOM    835  CD  LYS A  56      -0.117   7.234  -7.051  1.00  0.59           C  
ATOM    836  CE  LYS A  56       0.293   5.971  -6.306  1.00  0.59           C  
ATOM    837  NZ  LYS A  56      -0.871   5.132  -5.931  1.00  0.59           N  
ATOM    838  H   LYS A  56       1.812  10.846  -6.305  1.00  0.59           H  
ATOM    839  HA  LYS A  56       2.655   9.791  -8.843  1.00  0.59           H  
ATOM    840 1HB  LYS A  56      -0.073   9.886  -7.502  1.00  0.59           H  
ATOM    841 2HB  LYS A  56       0.201   9.070  -9.036  1.00  0.59           H  
ATOM    842 1HG  LYS A  56       1.828   7.565  -7.927  1.00  0.59           H  
ATOM    843 2HG  LYS A  56       1.531   8.426  -6.412  1.00  0.59           H  
ATOM    844 1HD  LYS A  56      -0.823   7.791  -6.429  1.00  0.59           H  
ATOM    845 2HD  LYS A  56      -0.614   6.956  -7.978  1.00  0.59           H  
ATOM    846 1HE  LYS A  56       0.957   5.382  -6.937  1.00  0.59           H  
ATOM    847 2HE  LYS A  56       0.820   6.245  -5.407  1.00  0.59           H  
ATOM    848 1HZ  LYS A  56      -0.523   4.294  -5.436  1.00  0.59           H  
ATOM    849 2HZ  LYS A  56      -1.492   5.644  -5.324  1.00  0.59           H  
ATOM    850 3HZ  LYS A  56      -1.364   4.835  -6.752  1.00  0.59           H  
ATOM    851  N   GLU A  57       0.650  12.436  -8.996  1.00  0.59           N  
ATOM    852  CA  GLU A  57       0.192  13.427  -9.963  1.00  0.59           C  
ATOM    853  C   GLU A  57       1.391  14.136 -10.612  1.00  0.59           C  
ATOM    854  O   GLU A  57       1.422  14.300 -11.832  1.00  0.59           O  
ATOM    855  CB  GLU A  57      -0.798  14.418  -9.321  1.00  0.59           C  
ATOM    856  CG  GLU A  57      -2.180  13.788  -8.963  1.00  0.59           C  
ATOM    857  CD  GLU A  57      -3.203  14.778  -8.402  1.00  0.59           C  
ATOM    858  OE1 GLU A  57      -2.902  15.951  -8.333  1.00  0.59           O  
ATOM    859  OE2 GLU A  57      -4.285  14.351  -8.043  1.00  0.59           O  
ATOM    860  H   GLU A  57       0.410  12.518  -8.008  1.00  0.59           H  
ATOM    861  HA  GLU A  57      -0.345  12.904 -10.754  1.00  0.59           H  
ATOM    862 1HB  GLU A  57      -0.363  14.815  -8.400  1.00  0.59           H  
ATOM    863 2HB  GLU A  57      -0.965  15.259  -9.995  1.00  0.59           H  
ATOM    864 1HG  GLU A  57      -2.593  13.332  -9.861  1.00  0.59           H  
ATOM    865 2HG  GLU A  57      -2.020  12.996  -8.236  1.00  0.59           H  
ATOM    866  N   VAL A  58       2.430  14.440  -9.825  1.00  0.59           N  
ATOM    867  CA  VAL A  58       3.642  15.068 -10.363  1.00  0.59           C  
ATOM    868  C   VAL A  58       4.321  14.193 -11.393  1.00  0.59           C  
ATOM    869  O   VAL A  58       4.786  14.669 -12.435  1.00  0.59           O  
ATOM    870  CB  VAL A  58       4.657  15.351  -9.256  1.00  0.59           C  
ATOM    871  CG1 VAL A  58       5.976  15.744  -9.852  1.00  0.59           C  
ATOM    872  CG2 VAL A  58       4.188  16.467  -8.413  1.00  0.59           C  
ATOM    873  H   VAL A  58       2.355  14.275  -8.820  1.00  0.59           H  
ATOM    874  HA  VAL A  58       3.357  16.011 -10.830  1.00  0.59           H  
ATOM    875  HB  VAL A  58       4.799  14.453  -8.654  1.00  0.59           H  
ATOM    876 1HG1 VAL A  58       6.659  15.924  -9.036  1.00  0.59           H  
ATOM    877 2HG1 VAL A  58       6.361  14.936 -10.478  1.00  0.59           H  
ATOM    878 3HG1 VAL A  58       5.853  16.645 -10.454  1.00  0.59           H  
ATOM    879 1HG2 VAL A  58       4.927  16.658  -7.644  1.00  0.59           H  
ATOM    880 2HG2 VAL A  58       4.070  17.347  -9.042  1.00  0.59           H  
ATOM    881 3HG2 VAL A  58       3.240  16.214  -7.962  1.00  0.59           H  
ATOM    882  N   THR A  59       4.393  12.910 -11.091  1.00  0.60           N  
ATOM    883  CA  THR A  59       5.006  11.941 -11.964  1.00  0.60           C  
ATOM    884  C   THR A  59       4.346  11.980 -13.335  1.00  0.60           C  
ATOM    885  O   THR A  59       5.025  12.026 -14.362  1.00  0.60           O  
ATOM    886  CB  THR A  59       4.846  10.568 -11.330  1.00  0.60           C  
ATOM    887  OG1 THR A  59       5.490  10.589 -10.063  1.00  0.60           O  
ATOM    888  CG2 THR A  59       5.383   9.488 -12.160  1.00  0.60           C  
ATOM    889  H   THR A  59       4.014  12.591 -10.197  1.00  0.60           H  
ATOM    890  HA  THR A  59       6.064  12.177 -12.074  1.00  0.60           H  
ATOM    891  HB  THR A  59       3.802  10.371 -11.182  1.00  0.60           H  
ATOM    892  HG1 THR A  59       5.050  11.259  -9.491  1.00  0.60           H  
ATOM    893 1HG2 THR A  59       5.235   8.537 -11.654  1.00  0.60           H  
ATOM    894 2HG2 THR A  59       4.867   9.476 -13.120  1.00  0.60           H  
ATOM    895 3HG2 THR A  59       6.405   9.653 -12.307  1.00  0.60           H  
ATOM    896  N   ASP A  60       3.009  12.000 -13.347  1.00  0.61           N  
ATOM    897  CA  ASP A  60       2.269  12.060 -14.599  1.00  0.61           C  
ATOM    898  C   ASP A  60       2.391  13.426 -15.302  1.00  0.61           C  
ATOM    899  O   ASP A  60       2.470  13.483 -16.532  1.00  0.61           O  
ATOM    900  CB  ASP A  60       0.797  11.709 -14.356  1.00  0.61           C  
ATOM    901  CG  ASP A  60       0.582  10.217 -14.046  1.00  0.61           C  
ATOM    902  OD1 ASP A  60       1.498   9.446 -14.242  1.00  0.61           O  
ATOM    903  OD2 ASP A  60      -0.501   9.863 -13.637  1.00  0.61           O  
ATOM    904  H   ASP A  60       2.505  11.949 -12.459  1.00  0.61           H  
ATOM    905  HA  ASP A  60       2.683  11.307 -15.267  1.00  0.61           H  
ATOM    906 1HB  ASP A  60       0.427  12.298 -13.509  1.00  0.61           H  
ATOM    907 2HB  ASP A  60       0.209  11.981 -15.229  1.00  0.61           H  
ATOM    908  N   GLU A  61       2.402  14.526 -14.536  1.00  0.61           N  
ATOM    909  CA  GLU A  61       2.542  15.868 -15.116  1.00  0.61           C  
ATOM    910  C   GLU A  61       3.910  16.114 -15.765  1.00  0.61           C  
ATOM    911  O   GLU A  61       4.005  16.850 -16.749  1.00  0.61           O  
ATOM    912  CB  GLU A  61       2.278  16.979 -14.083  1.00  0.61           C  
ATOM    913  CG  GLU A  61       0.807  17.130 -13.614  1.00  0.61           C  
ATOM    914  CD  GLU A  61       0.605  18.242 -12.572  1.00  0.61           C  
ATOM    915  OE1 GLU A  61       1.576  18.805 -12.120  1.00  0.61           O  
ATOM    916  OE2 GLU A  61      -0.526  18.521 -12.241  1.00  0.61           O  
ATOM    917  H   GLU A  61       2.300  14.431 -13.525  1.00  0.61           H  
ATOM    918  HA  GLU A  61       1.789  15.967 -15.898  1.00  0.61           H  
ATOM    919 1HB  GLU A  61       2.883  16.785 -13.196  1.00  0.61           H  
ATOM    920 2HB  GLU A  61       2.601  17.938 -14.490  1.00  0.61           H  
ATOM    921 1HG  GLU A  61       0.188  17.348 -14.482  1.00  0.61           H  
ATOM    922 2HG  GLU A  61       0.470  16.185 -13.198  1.00  0.61           H  
ATOM    923  N   CYS A  62       4.976  15.522 -15.214  1.00  0.61           N  
ATOM    924  CA  CYS A  62       6.316  15.775 -15.730  1.00  0.61           C  
ATOM    925  C   CYS A  62       6.420  15.446 -17.224  1.00  0.61           C  
ATOM    926  O   CYS A  62       6.417  14.267 -17.581  1.00  0.61           O  
ATOM    927  CB  CYS A  62       7.329  14.887 -15.014  1.00  0.61           C  
ATOM    928  SG  CYS A  62       8.997  15.114 -15.581  1.00  0.61           S  
ATOM    929  H   CYS A  62       4.850  14.935 -14.387  1.00  0.61           H  
ATOM    930  HA  CYS A  62       6.541  16.809 -15.508  1.00  0.61           H  
ATOM    931 1HB  CYS A  62       7.290  15.089 -13.944  1.00  0.61           H  
ATOM    932 2HB  CYS A  62       7.055  13.834 -15.152  1.00  0.61           H  
ATOM    933  HG  CYS A  62       9.120  16.368 -15.163  1.00  0.61           H  
ATOM    934  N   PRO A  63       6.704  16.438 -18.102  1.00  0.61           N  
ATOM    935  CA  PRO A  63       6.710  16.320 -19.555  1.00  0.61           C  
ATOM    936  C   PRO A  63       7.761  15.375 -20.110  1.00  0.61           C  
ATOM    937  O   PRO A  63       7.644  14.898 -21.239  1.00  0.61           O  
ATOM    938  CB  PRO A  63       6.999  17.763 -19.999  1.00  0.61           C  
ATOM    939  CG  PRO A  63       7.707  18.403 -18.830  1.00  0.61           C  
ATOM    940  CD  PRO A  63       7.104  17.773 -17.613  1.00  0.61           C  
ATOM    941  HA  PRO A  63       5.707  16.009 -19.883  1.00  0.61           H  
ATOM    942 1HB  PRO A  63       7.613  17.752 -20.912  1.00  0.61           H  
ATOM    943 2HB  PRO A  63       6.057  18.268 -20.252  1.00  0.61           H  
ATOM    944 1HG  PRO A  63       8.791  18.226 -18.901  1.00  0.61           H  
ATOM    945 2HG  PRO A  63       7.564  19.494 -18.850  1.00  0.61           H  
ATOM    946 1HD  PRO A  63       7.895  17.715 -16.862  1.00  0.61           H  
ATOM    947 2HD  PRO A  63       6.221  18.336 -17.276  1.00  0.61           H  
ATOM    948  N   SER A  64       8.794  15.123 -19.322  1.00  0.60           N  
ATOM    949  CA  SER A  64       9.886  14.258 -19.724  1.00  0.60           C  
ATOM    950  C   SER A  64       9.751  12.834 -19.211  1.00  0.60           C  
ATOM    951  O   SER A  64      10.469  11.940 -19.657  1.00  0.60           O  
ATOM    952  CB  SER A  64      11.173  14.805 -19.171  1.00  0.60           C  
ATOM    953  OG  SER A  64      11.118  14.772 -17.776  1.00  0.60           O  
ATOM    954  H   SER A  64       8.830  15.547 -18.408  1.00  0.60           H  
ATOM    955  HA  SER A  64       9.928  14.233 -20.814  1.00  0.60           H  
ATOM    956 1HB  SER A  64      12.011  14.197 -19.517  1.00  0.60           H  
ATOM    957 2HB  SER A  64      11.336  15.823 -19.513  1.00  0.60           H  
ATOM    958  HG  SER A  64      12.014  14.583 -17.469  1.00  0.60           H  
ATOM    959  N   GLY A  65       8.910  12.635 -18.198  1.00  0.58           N  
ATOM    960  CA  GLY A  65       8.842  11.338 -17.543  1.00  0.58           C  
ATOM    961  C   GLY A  65      10.003  11.115 -16.548  1.00  0.58           C  
ATOM    962  O   GLY A  65      10.166  10.012 -16.031  1.00  0.58           O  
ATOM    963  H   GLY A  65       8.274  13.373 -17.899  1.00  0.58           H  
ATOM    964 1HA  GLY A  65       7.892  11.260 -17.013  1.00  0.58           H  
ATOM    965 2HA  GLY A  65       8.851  10.553 -18.297  1.00  0.58           H  
ATOM    966  N   SER A  66      10.797  12.162 -16.261  1.00  0.57           N  
ATOM    967  CA  SER A  66      11.966  12.081 -15.368  1.00  0.57           C  
ATOM    968  C   SER A  66      11.695  11.648 -13.941  1.00  0.57           C  
ATOM    969  O   SER A  66      12.607  11.207 -13.242  1.00  0.57           O  
ATOM    970  CB  SER A  66      12.645  13.410 -15.283  1.00  0.57           C  
ATOM    971  OG  SER A  66      13.161  13.756 -16.500  1.00  0.57           O  
ATOM    972  H   SER A  66      10.632  13.048 -16.733  1.00  0.57           H  
ATOM    973  HA  SER A  66      12.659  11.361 -15.808  1.00  0.57           H  
ATOM    974 1HB  SER A  66      11.945  14.166 -14.951  1.00  0.57           H  
ATOM    975 2HB  SER A  66      13.450  13.356 -14.549  1.00  0.57           H  
ATOM    976  HG  SER A  66      13.707  12.999 -16.763  1.00  0.57           H  
ATOM    977  N   ILE A  67      10.469  11.798 -13.477  1.00  0.57           N  
ATOM    978  CA  ILE A  67      10.168  11.390 -12.118  1.00  0.57           C  
ATOM    979  C   ILE A  67       9.534  10.020 -12.174  1.00  0.57           C  
ATOM    980  O   ILE A  67       8.586   9.784 -12.917  1.00  0.57           O  
ATOM    981  CB  ILE A  67       9.297  12.410 -11.369  1.00  0.57           C  
ATOM    982  CG1 ILE A  67      10.102  13.689 -11.132  1.00  0.57           C  
ATOM    983  CG2 ILE A  67       8.812  11.822 -10.053  1.00  0.57           C  
ATOM    984  CD1 ILE A  67      10.022  14.684 -12.216  1.00  0.57           C  
ATOM    985  H   ILE A  67       9.744  12.168 -14.078  1.00  0.57           H  
ATOM    986  HA  ILE A  67      11.096  11.297 -11.558  1.00  0.57           H  
ATOM    987  HB  ILE A  67       8.441  12.672 -11.987  1.00  0.57           H  
ATOM    988 1HG1 ILE A  67       9.781  14.151 -10.194  1.00  0.57           H  
ATOM    989 2HG1 ILE A  67      11.131  13.405 -11.049  1.00  0.57           H  
ATOM    990 1HG2 ILE A  67       8.188  12.549  -9.535  1.00  0.57           H  
ATOM    991 2HG2 ILE A  67       8.225  10.921 -10.244  1.00  0.57           H  
ATOM    992 3HG2 ILE A  67       9.673  11.565  -9.430  1.00  0.57           H  
ATOM    993 1HD1 ILE A  67      10.648  15.537 -11.983  1.00  0.57           H  
ATOM    994 2HD1 ILE A  67      10.367  14.231 -13.131  1.00  0.57           H  
ATOM    995 3HD1 ILE A  67       8.993  15.009 -12.329  1.00  0.57           H  
ATOM    996  N   ILE A  68      10.136   9.096 -11.446  1.00  0.59           N  
ATOM    997  CA  ILE A  68       9.738   7.707 -11.439  1.00  0.59           C  
ATOM    998  C   ILE A  68       9.226   7.299 -10.061  1.00  0.59           C  
ATOM    999  O   ILE A  68       9.843   7.625  -9.035  1.00  0.59           O  
ATOM   1000  CB  ILE A  68      10.936   6.823 -11.809  1.00  0.59           C  
ATOM   1001  CG1 ILE A  68      11.477   7.201 -13.189  1.00  0.59           C  
ATOM   1002  CG2 ILE A  68      10.516   5.376 -11.815  1.00  0.59           C  
ATOM   1003  CD1 ILE A  68      12.809   6.564 -13.492  1.00  0.59           C  
ATOM   1004  H   ILE A  68      10.930   9.376 -10.873  1.00  0.59           H  
ATOM   1005  HA  ILE A  68       8.938   7.565 -12.166  1.00  0.59           H  
ATOM   1006  HB  ILE A  68      11.736   6.974 -11.077  1.00  0.59           H  
ATOM   1007 1HG1 ILE A  68      10.757   6.896 -13.947  1.00  0.59           H  
ATOM   1008 2HG1 ILE A  68      11.603   8.285 -13.247  1.00  0.59           H  
ATOM   1009 1HG2 ILE A  68      11.366   4.745 -12.064  1.00  0.59           H  
ATOM   1010 2HG2 ILE A  68      10.141   5.112 -10.850  1.00  0.59           H  
ATOM   1011 3HG2 ILE A  68       9.726   5.232 -12.554  1.00  0.59           H  
ATOM   1012 1HD1 ILE A  68      13.142   6.873 -14.486  1.00  0.59           H  
ATOM   1013 2HD1 ILE A  68      13.538   6.886 -12.751  1.00  0.59           H  
ATOM   1014 3HD1 ILE A  68      12.713   5.480 -13.462  1.00  0.59           H  
ATOM   1015  N   THR A  69       8.083   6.620 -10.029  1.00  0.64           N  
ATOM   1016  CA  THR A  69       7.528   6.156  -8.765  1.00  0.64           C  
ATOM   1017  C   THR A  69       7.242   4.662  -8.792  1.00  0.64           C  
ATOM   1018  O   THR A  69       7.005   4.092  -9.860  1.00  0.64           O  
ATOM   1019  CB  THR A  69       6.237   6.912  -8.436  1.00  0.64           C  
ATOM   1020  OG1 THR A  69       5.265   6.669  -9.464  1.00  0.64           O  
ATOM   1021  CG2 THR A  69       6.502   8.368  -8.338  1.00  0.64           C  
ATOM   1022  H   THR A  69       7.605   6.406 -10.894  1.00  0.64           H  
ATOM   1023  HA  THR A  69       8.249   6.345  -7.978  1.00  0.64           H  
ATOM   1024  HB  THR A  69       5.852   6.546  -7.505  1.00  0.64           H  
ATOM   1025  HG1 THR A  69       5.085   5.728  -9.514  1.00  0.64           H  
ATOM   1026 1HG2 THR A  69       5.576   8.867  -8.113  1.00  0.64           H  
ATOM   1027 2HG2 THR A  69       7.227   8.556  -7.553  1.00  0.64           H  
ATOM   1028 3HG2 THR A  69       6.892   8.730  -9.279  1.00  0.64           H  
ATOM   1029  N   GLU A  70       7.218   4.048  -7.607  1.00  0.72           N  
ATOM   1030  CA  GLU A  70       6.880   2.630  -7.477  1.00  0.72           C  
ATOM   1031  C   GLU A  70       6.224   2.297  -6.137  1.00  0.72           C  
ATOM   1032  O   GLU A  70       6.668   2.760  -5.086  1.00  0.72           O  
ATOM   1033  CB  GLU A  70       8.143   1.777  -7.662  1.00  0.72           C  
ATOM   1034  CG  GLU A  70       7.921   0.254  -7.631  1.00  0.72           C  
ATOM   1035  CD  GLU A  70       9.189  -0.539  -7.907  1.00  0.72           C  
ATOM   1036  OE1 GLU A  70      10.214   0.068  -8.097  1.00  0.72           O  
ATOM   1037  OE2 GLU A  70       9.123  -1.746  -7.940  1.00  0.72           O  
ATOM   1038  H   GLU A  70       7.469   4.599  -6.785  1.00  0.72           H  
ATOM   1039  HA  GLU A  70       6.171   2.374  -8.266  1.00  0.72           H  
ATOM   1040 1HB  GLU A  70       8.614   2.026  -8.615  1.00  0.72           H  
ATOM   1041 2HB  GLU A  70       8.858   2.022  -6.875  1.00  0.72           H  
ATOM   1042 1HG  GLU A  70       7.546  -0.030  -6.647  1.00  0.72           H  
ATOM   1043 2HG  GLU A  70       7.164  -0.007  -8.366  1.00  0.72           H  
ATOM   1044  N   GLU A  71       5.159   1.493  -6.178  1.00  0.83           N  
ATOM   1045  CA  GLU A  71       4.475   1.048  -4.961  1.00  0.83           C  
ATOM   1046  C   GLU A  71       5.106  -0.230  -4.429  1.00  0.83           C  
ATOM   1047  O   GLU A  71       5.080  -1.259  -5.108  1.00  0.83           O  
ATOM   1048  CB  GLU A  71       2.985   0.828  -5.227  1.00  0.83           C  
ATOM   1049  CG  GLU A  71       2.209   2.090  -5.558  1.00  0.83           C  
ATOM   1050  CD  GLU A  71       0.730   1.837  -5.756  1.00  0.83           C  
ATOM   1051  OE1 GLU A  71       0.313   0.708  -5.672  1.00  0.83           O  
ATOM   1052  OE2 GLU A  71       0.012   2.794  -5.982  1.00  0.83           O  
ATOM   1053  H   GLU A  71       4.833   1.159  -7.075  1.00  0.83           H  
ATOM   1054  HA  GLU A  71       4.582   1.815  -4.195  1.00  0.83           H  
ATOM   1055 1HB  GLU A  71       2.860   0.124  -6.049  1.00  0.83           H  
ATOM   1056 2HB  GLU A  71       2.531   0.380  -4.341  1.00  0.83           H  
ATOM   1057 1HG  GLU A  71       2.341   2.807  -4.743  1.00  0.83           H  
ATOM   1058 2HG  GLU A  71       2.626   2.533  -6.462  1.00  0.83           H  
ATOM   1059  N   VAL A  72       5.679  -0.146  -3.234  1.00  0.95           N  
ATOM   1060  CA  VAL A  72       6.399  -1.248  -2.622  1.00  0.95           C  
ATOM   1061  C   VAL A  72       6.850  -0.905  -1.204  1.00  0.95           C  
ATOM   1062  O   VAL A  72       6.017  -0.603  -0.348  1.00  0.95           O  
ATOM   1063  OXT VAL A  72       8.018  -0.560  -1.043  1.00  0.95           O  
ATOM   1064  CB  VAL A  72       7.625  -1.616  -3.484  1.00  0.95           C  
ATOM   1065  CG1 VAL A  72       8.539  -0.416  -3.601  1.00  0.95           C  
ATOM   1066  CG2 VAL A  72       8.353  -2.784  -2.849  1.00  0.95           C  
ATOM   1067  H   VAL A  72       5.636   0.742  -2.743  1.00  0.95           H  
ATOM   1068  HA  VAL A  72       5.736  -2.111  -2.578  1.00  0.95           H  
ATOM   1069  HB  VAL A  72       7.310  -1.893  -4.486  1.00  0.95           H  
ATOM   1070 1HG1 VAL A  72       9.403  -0.679  -4.215  1.00  0.95           H  
ATOM   1071 2HG1 VAL A  72       8.009   0.418  -4.067  1.00  0.95           H  
ATOM   1072 3HG1 VAL A  72       8.864  -0.131  -2.614  1.00  0.95           H  
ATOM   1073 1HG2 VAL A  72       9.218  -3.048  -3.457  1.00  0.95           H  
ATOM   1074 2HG2 VAL A  72       8.683  -2.510  -1.847  1.00  0.95           H  
ATOM   1075 3HG2 VAL A  72       7.678  -3.639  -2.787  1.00  0.95           H  
ENDMDL

REMARK ID 102720 DOMAINID 93625 MODEL 3 2021-07-24_00000148_1_19
MODEL     3
ATOM      1  N   MET A   1       1.431  -0.357   2.376  1.00  0.98           N  
ATOM      2  CA  MET A   1       2.525  -0.020   1.474  1.00  0.98           C  
ATOM      3  C   MET A   1       2.989   1.417   1.634  1.00  0.98           C  
ATOM      4  O   MET A   1       2.425   2.199   2.401  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.112  -0.251   0.014  1.00  0.98           C  
ATOM      6  CG  MET A   1       1.775  -1.681  -0.350  1.00  0.98           C  
ATOM      7  SD  MET A   1       3.207  -2.766  -0.207  1.00  0.98           S  
ATOM      8  CE  MET A   1       4.171  -2.215  -1.618  1.00  0.98           C  
ATOM      9 1H   MET A   1       1.065  -1.267   2.136  1.00  0.98           H  
ATOM     10 2H   MET A   1       1.771  -0.370   3.326  1.00  0.98           H  
ATOM     11 3H   MET A   1       0.700   0.334   2.289  1.00  0.98           H  
ATOM     12  HA  MET A   1       3.373  -0.665   1.707  1.00  0.98           H  
ATOM     13 1HB  MET A   1       1.242   0.364  -0.213  1.00  0.98           H  
ATOM     14 2HB  MET A   1       2.913   0.072  -0.653  1.00  0.98           H  
ATOM     15 1HG  MET A   1       0.990  -2.052   0.308  1.00  0.98           H  
ATOM     16 2HG  MET A   1       1.412  -1.721  -1.377  1.00  0.98           H  
ATOM     17 1HE  MET A   1       5.097  -2.787  -1.669  1.00  0.98           H  
ATOM     18 2HE  MET A   1       3.601  -2.362  -2.536  1.00  0.98           H  
ATOM     19 3HE  MET A   1       4.410  -1.156  -1.506  1.00  0.98           H  
ATOM     20  N   ALA A   2       4.023   1.749   0.880  1.00  0.87           N  
ATOM     21  CA  ALA A   2       4.615   3.079   0.805  1.00  0.87           C  
ATOM     22  C   ALA A   2       5.308   3.191  -0.547  1.00  0.87           C  
ATOM     23  O   ALA A   2       5.580   2.169  -1.194  1.00  0.87           O  
ATOM     24  CB  ALA A   2       5.571   3.323   1.955  1.00  0.87           C  
ATOM     25  H   ALA A   2       4.442   1.031   0.306  1.00  0.87           H  
ATOM     26  HA  ALA A   2       3.819   3.826   0.841  1.00  0.87           H  
ATOM     27 1HB  ALA A   2       5.997   4.326   1.863  1.00  0.87           H  
ATOM     28 2HB  ALA A   2       5.031   3.244   2.898  1.00  0.87           H  
ATOM     29 3HB  ALA A   2       6.363   2.586   1.929  1.00  0.87           H  
ATOM     30  N   LEU A   3       5.558   4.413  -0.998  1.00  0.76           N  
ATOM     31  CA  LEU A   3       6.190   4.598  -2.302  1.00  0.76           C  
ATOM     32  C   LEU A   3       7.627   5.048  -2.150  1.00  0.76           C  
ATOM     33  O   LEU A   3       7.929   5.915  -1.342  1.00  0.76           O  
ATOM     34  CB  LEU A   3       5.410   5.634  -3.103  1.00  0.76           C  
ATOM     35  CG  LEU A   3       5.838   5.917  -4.528  1.00  0.76           C  
ATOM     36  CD1 LEU A   3       5.470   4.705  -5.353  1.00  0.76           C  
ATOM     37  CD2 LEU A   3       5.173   7.211  -5.018  1.00  0.76           C  
ATOM     38  H   LEU A   3       5.330   5.234  -0.424  1.00  0.76           H  
ATOM     39  HA  LEU A   3       6.185   3.650  -2.841  1.00  0.76           H  
ATOM     40 1HB  LEU A   3       4.388   5.282  -3.152  1.00  0.76           H  
ATOM     41 2HB  LEU A   3       5.407   6.568  -2.566  1.00  0.76           H  
ATOM     42  HG  LEU A   3       6.922   6.037  -4.577  1.00  0.76           H  
ATOM     43 1HD1 LEU A   3       5.759   4.824  -6.384  1.00  0.76           H  
ATOM     44 2HD1 LEU A   3       5.964   3.856  -4.937  1.00  0.76           H  
ATOM     45 3HD1 LEU A   3       4.398   4.552  -5.300  1.00  0.76           H  
ATOM     46 1HD2 LEU A   3       5.473   7.422  -6.042  1.00  0.76           H  
ATOM     47 2HD2 LEU A   3       4.099   7.118  -4.978  1.00  0.76           H  
ATOM     48 3HD2 LEU A   3       5.483   8.027  -4.373  1.00  0.76           H  
ATOM     49  N   ARG A   4       8.529   4.442  -2.883  1.00  0.68           N  
ATOM     50  CA  ARG A   4       9.917   4.848  -2.828  1.00  0.68           C  
ATOM     51  C   ARG A   4      10.181   5.789  -4.006  1.00  0.68           C  
ATOM     52  O   ARG A   4       9.681   5.530  -5.105  1.00  0.68           O  
ATOM     53  CB  ARG A   4      10.792   3.618  -2.869  1.00  0.68           C  
ATOM     54  CG  ARG A   4      12.210   3.820  -2.604  1.00  0.68           C  
ATOM     55  CD  ARG A   4      12.947   2.533  -2.628  1.00  0.68           C  
ATOM     56  NE  ARG A   4      12.955   1.958  -3.962  1.00  0.68           N  
ATOM     57  CZ  ARG A   4      13.414   0.737  -4.271  1.00  0.68           C  
ATOM     58  NH1 ARG A   4      13.910  -0.040  -3.333  1.00  0.68           N  
ATOM     59  NH2 ARG A   4      13.360   0.316  -5.514  1.00  0.68           N  
ATOM     60  H   ARG A   4       8.258   3.694  -3.514  1.00  0.68           H  
ATOM     61  HA  ARG A   4      10.100   5.376  -1.899  1.00  0.68           H  
ATOM     62 1HB  ARG A   4      10.423   2.905  -2.158  1.00  0.68           H  
ATOM     63 2HB  ARG A   4      10.708   3.157  -3.855  1.00  0.68           H  
ATOM     64 1HG  ARG A   4      12.586   4.449  -3.337  1.00  0.68           H  
ATOM     65 2HG  ARG A   4      12.345   4.294  -1.632  1.00  0.68           H  
ATOM     66 1HD  ARG A   4      13.976   2.684  -2.316  1.00  0.68           H  
ATOM     67 2HD  ARG A   4      12.465   1.830  -1.952  1.00  0.68           H  
ATOM     68  HE  ARG A   4      12.581   2.521  -4.718  1.00  0.68           H  
ATOM     69 1HH1 ARG A   4      13.950   0.283  -2.377  1.00  0.68           H  
ATOM     70 2HH1 ARG A   4      14.249  -0.960  -3.572  1.00  0.68           H  
ATOM     71 1HH2 ARG A   4      12.960   0.906  -6.247  1.00  0.68           H  
ATOM     72 2HH2 ARG A   4      13.683  -0.606  -5.761  1.00  0.68           H  
ATOM     73  N   THR A   5      10.971   6.857  -3.808  1.00  0.62           N  
ATOM     74  CA  THR A   5      11.255   7.772  -4.926  1.00  0.62           C  
ATOM     75  C   THR A   5      12.696   8.285  -4.994  1.00  0.62           C  
ATOM     76  O   THR A   5      13.378   8.440  -3.976  1.00  0.62           O  
ATOM     77  CB  THR A   5      10.347   9.006  -4.863  1.00  0.62           C  
ATOM     78  OG1 THR A   5      10.538   9.801  -6.043  1.00  0.62           O  
ATOM     79  CG2 THR A   5      10.725   9.828  -3.670  1.00  0.62           C  
ATOM     80  H   THR A   5      11.316   7.049  -2.869  1.00  0.62           H  
ATOM     81  HA  THR A   5      11.057   7.242  -5.852  1.00  0.62           H  
ATOM     82  HB  THR A   5       9.303   8.698  -4.791  1.00  0.62           H  
ATOM     83  HG1 THR A   5       9.915  10.519  -6.029  1.00  0.62           H  
ATOM     84 1HG2 THR A   5      10.098  10.670  -3.650  1.00  0.62           H  
ATOM     85 2HG2 THR A   5      10.596   9.244  -2.762  1.00  0.62           H  
ATOM     86 3HG2 THR A   5      11.764  10.144  -3.749  1.00  0.62           H  
ATOM     87  N   MET A   6      13.132   8.559  -6.230  1.00  0.59           N  
ATOM     88  CA  MET A   6      14.470   9.071  -6.540  1.00  0.59           C  
ATOM     89  C   MET A   6      14.519   9.972  -7.780  1.00  0.59           C  
ATOM     90  O   MET A   6      13.776   9.773  -8.743  1.00  0.59           O  
ATOM     91  CB  MET A   6      15.411   7.904  -6.727  1.00  0.59           C  
ATOM     92  CG  MET A   6      16.845   8.225  -7.018  1.00  0.59           C  
ATOM     93  SD  MET A   6      17.783   6.731  -7.152  1.00  0.59           S  
ATOM     94  CE  MET A   6      17.125   6.175  -8.726  1.00  0.59           C  
ATOM     95  H   MET A   6      12.489   8.354  -6.998  1.00  0.59           H  
ATOM     96  HA  MET A   6      14.822   9.648  -5.696  1.00  0.59           H  
ATOM     97 1HB  MET A   6      15.433   7.335  -5.812  1.00  0.59           H  
ATOM     98 2HB  MET A   6      15.039   7.254  -7.518  1.00  0.59           H  
ATOM     99 1HG  MET A   6      16.940   8.765  -7.956  1.00  0.59           H  
ATOM    100 2HG  MET A   6      17.265   8.834  -6.213  1.00  0.59           H  
ATOM    101 1HE  MET A   6      17.580   5.223  -8.994  1.00  0.59           H  
ATOM    102 2HE  MET A   6      16.046   6.054  -8.647  1.00  0.59           H  
ATOM    103 3HE  MET A   6      17.348   6.917  -9.493  1.00  0.59           H  
ATOM    104  N   VAL A   7      15.409  10.964  -7.764  1.00  0.58           N  
ATOM    105  CA  VAL A   7      15.635  11.788  -8.955  1.00  0.58           C  
ATOM    106  C   VAL A   7      16.954  11.388  -9.595  1.00  0.58           C  
ATOM    107  O   VAL A   7      17.961  11.276  -8.900  1.00  0.58           O  
ATOM    108  CB  VAL A   7      15.748  13.294  -8.625  1.00  0.58           C  
ATOM    109  CG1 VAL A   7      16.029  14.089  -9.932  1.00  0.58           C  
ATOM    110  CG2 VAL A   7      14.485  13.802  -7.955  1.00  0.58           C  
ATOM    111  H   VAL A   7      15.969  11.117  -6.936  1.00  0.58           H  
ATOM    112  HA  VAL A   7      14.828  11.630  -9.668  1.00  0.58           H  
ATOM    113  HB  VAL A   7      16.596  13.451  -7.953  1.00  0.58           H  
ATOM    114 1HG1 VAL A   7      16.126  15.137  -9.707  1.00  0.58           H  
ATOM    115 2HG1 VAL A   7      16.948  13.748 -10.387  1.00  0.58           H  
ATOM    116 3HG1 VAL A   7      15.200  13.943 -10.631  1.00  0.58           H  
ATOM    117 1HG2 VAL A   7      14.600  14.863  -7.725  1.00  0.58           H  
ATOM    118 2HG2 VAL A   7      13.660  13.670  -8.606  1.00  0.58           H  
ATOM    119 3HG2 VAL A   7      14.313  13.255  -7.046  1.00  0.58           H  
ATOM    120  N   ASP A   8      16.950  11.145 -10.900  1.00  0.58           N  
ATOM    121  CA  ASP A   8      18.176  10.842 -11.616  1.00  0.58           C  
ATOM    122  C   ASP A   8      18.767  12.150 -12.198  1.00  0.58           C  
ATOM    123  O   ASP A   8      18.313  12.618 -13.255  1.00  0.58           O  
ATOM    124  CB  ASP A   8      17.917   9.795 -12.694  1.00  0.58           C  
ATOM    125  CG  ASP A   8      19.165   9.408 -13.491  1.00  0.58           C  
ATOM    126  OD1 ASP A   8      20.127  10.177 -13.517  1.00  0.58           O  
ATOM    127  OD2 ASP A   8      19.160   8.337 -14.060  1.00  0.58           O  
ATOM    128  H   ASP A   8      16.070  11.200 -11.408  1.00  0.58           H  
ATOM    129  HA  ASP A   8      18.851  10.382 -10.909  1.00  0.58           H  
ATOM    130 1HB  ASP A   8      17.533   8.894 -12.219  1.00  0.58           H  
ATOM    131 2HB  ASP A   8      17.143  10.154 -13.380  1.00  0.58           H  
ATOM    132  N   PRO A   9      19.841  12.709 -11.599  1.00  0.58           N  
ATOM    133  CA  PRO A   9      20.410  14.009 -11.897  1.00  0.58           C  
ATOM    134  C   PRO A   9      21.008  14.082 -13.293  1.00  0.58           C  
ATOM    135  O   PRO A   9      21.246  15.175 -13.800  1.00  0.58           O  
ATOM    136  CB  PRO A   9      21.503  14.156 -10.832  1.00  0.58           C  
ATOM    137  CG  PRO A   9      21.898  12.749 -10.491  1.00  0.58           C  
ATOM    138  CD  PRO A   9      20.633  11.940 -10.609  1.00  0.58           C  
ATOM    139  HA  PRO A   9      19.636  14.778 -11.763  1.00  0.58           H  
ATOM    140 1HB  PRO A   9      22.339  14.747 -11.237  1.00  0.58           H  
ATOM    141 2HB  PRO A   9      21.104  14.706  -9.964  1.00  0.58           H  
ATOM    142 1HG  PRO A   9      22.682  12.402 -11.193  1.00  0.58           H  
ATOM    143 2HG  PRO A   9      22.332  12.705  -9.483  1.00  0.58           H  
ATOM    144 1HD  PRO A   9      20.910  10.947 -11.007  1.00  0.58           H  
ATOM    145 2HD  PRO A   9      20.135  11.895  -9.639  1.00  0.58           H  
ATOM    146  N   ASP A  10      21.260  12.925 -13.923  1.00  0.59           N  
ATOM    147  CA  ASP A  10      21.860  12.922 -15.250  1.00  0.59           C  
ATOM    148  C   ASP A  10      20.806  13.097 -16.336  1.00  0.59           C  
ATOM    149  O   ASP A  10      21.131  13.285 -17.511  1.00  0.59           O  
ATOM    150  CB  ASP A  10      22.654  11.638 -15.474  1.00  0.59           C  
ATOM    151  CG  ASP A  10      23.947  11.567 -14.620  1.00  0.59           C  
ATOM    152  OD1 ASP A  10      24.462  12.601 -14.244  1.00  0.59           O  
ATOM    153  OD2 ASP A  10      24.411  10.481 -14.371  1.00  0.59           O  
ATOM    154  H   ASP A  10      21.002  12.013 -13.517  1.00  0.59           H  
ATOM    155  HA  ASP A  10      22.551  13.762 -15.315  1.00  0.59           H  
ATOM    156 1HB  ASP A  10      22.018  10.781 -15.216  1.00  0.59           H  
ATOM    157 2HB  ASP A  10      22.916  11.549 -16.526  1.00  0.59           H  
ATOM    158  N   THR A  11      19.539  13.021 -15.932  1.00  0.60           N  
ATOM    159  CA  THR A  11      18.420  13.163 -16.842  1.00  0.60           C  
ATOM    160  C   THR A  11      17.602  14.399 -16.471  1.00  0.60           C  
ATOM    161  O   THR A  11      16.827  14.910 -17.277  1.00  0.60           O  
ATOM    162  CB  THR A  11      17.547  11.908 -16.794  1.00  0.60           C  
ATOM    163  OG1 THR A  11      17.033  11.759 -15.483  1.00  0.60           O  
ATOM    164  CG2 THR A  11      18.378  10.685 -17.119  1.00  0.60           C  
ATOM    165  H   THR A  11      19.335  12.850 -14.949  1.00  0.60           H  
ATOM    166  HA  THR A  11      18.799  13.294 -17.854  1.00  0.60           H  
ATOM    167  HB  THR A  11      16.722  11.999 -17.502  1.00  0.60           H  
ATOM    168  HG1 THR A  11      17.727  11.987 -14.820  1.00  0.60           H  
ATOM    169 1HG2 THR A  11      17.752   9.797 -17.066  1.00  0.60           H  
ATOM    170 2HG2 THR A  11      18.793  10.782 -18.120  1.00  0.60           H  
ATOM    171 3HG2 THR A  11      19.191  10.594 -16.395  1.00  0.60           H  
ATOM    172  N   CYS A  12      17.780  14.884 -15.243  1.00  0.61           N  
ATOM    173  CA  CYS A  12      17.049  16.054 -14.769  1.00  0.61           C  
ATOM    174  C   CYS A  12      17.379  17.259 -15.652  1.00  0.61           C  
ATOM    175  O   CYS A  12      18.549  17.554 -15.884  1.00  0.61           O  
ATOM    176  CB  CYS A  12      17.404  16.349 -13.313  1.00  0.61           C  
ATOM    177  SG  CYS A  12      16.538  17.771 -12.592  1.00  0.61           S  
ATOM    178  H   CYS A  12      18.400  14.393 -14.606  1.00  0.61           H  
ATOM    179  HA  CYS A  12      15.981  15.853 -14.834  1.00  0.61           H  
ATOM    180 1HB  CYS A  12      17.185  15.470 -12.699  1.00  0.61           H  
ATOM    181 2HB  CYS A  12      18.470  16.526 -13.246  1.00  0.61           H  
ATOM    182  HG  CYS A  12      15.341  17.183 -12.556  1.00  0.61           H  
ATOM    183  N   THR A  13      16.340  17.956 -16.134  1.00  0.62           N  
ATOM    184  CA  THR A  13      16.488  19.107 -17.036  1.00  0.62           C  
ATOM    185  C   THR A  13      16.147  20.432 -16.376  1.00  0.62           C  
ATOM    186  O   THR A  13      15.906  21.425 -17.060  1.00  0.62           O  
ATOM    187  CB  THR A  13      15.590  18.975 -18.274  1.00  0.62           C  
ATOM    188  OG1 THR A  13      14.214  18.895 -17.860  1.00  0.62           O  
ATOM    189  CG2 THR A  13      15.952  17.728 -19.053  1.00  0.62           C  
ATOM    190  H   THR A  13      15.409  17.651 -15.892  1.00  0.62           H  
ATOM    191  HA  THR A  13      17.528  19.153 -17.363  1.00  0.62           H  
ATOM    192  HB  THR A  13      15.721  19.848 -18.913  1.00  0.62           H  
ATOM    193  HG1 THR A  13      13.674  18.644 -18.611  1.00  0.62           H  
ATOM    194 1HG2 THR A  13      15.310  17.642 -19.927  1.00  0.62           H  
ATOM    195 2HG2 THR A  13      16.993  17.785 -19.369  1.00  0.62           H  
ATOM    196 3HG2 THR A  13      15.818  16.862 -18.421  1.00  0.62           H  
ATOM    197  N   SER A  14      16.066  20.423 -15.057  1.00  0.63           N  
ATOM    198  CA  SER A  14      15.744  21.603 -14.261  1.00  0.63           C  
ATOM    199  C   SER A  14      14.407  22.268 -14.593  1.00  0.63           C  
ATOM    200  O   SER A  14      14.309  23.493 -14.630  1.00  0.63           O  
ATOM    201  CB  SER A  14      16.831  22.634 -14.447  1.00  0.63           C  
ATOM    202  OG  SER A  14      18.051  22.111 -14.094  1.00  0.63           O  
ATOM    203  H   SER A  14      16.278  19.556 -14.585  1.00  0.63           H  
ATOM    204  HA  SER A  14      15.715  21.298 -13.215  1.00  0.63           H  
ATOM    205 1HB  SER A  14      16.860  22.996 -15.468  1.00  0.63           H  
ATOM    206 2HB  SER A  14      16.613  23.489 -13.808  1.00  0.63           H  
ATOM    207  HG  SER A  14      17.912  21.811 -13.185  1.00  0.63           H  
ATOM    208  N   CYS A  15      13.360  21.468 -14.799  1.00  0.64           N  
ATOM    209  CA  CYS A  15      12.028  22.015 -15.067  1.00  0.64           C  
ATOM    210  C   CYS A  15      11.342  22.547 -13.796  1.00  0.64           C  
ATOM    211  O   CYS A  15      10.326  23.236 -13.869  1.00  0.64           O  
ATOM    212  CB  CYS A  15      11.147  20.946 -15.717  1.00  0.64           C  
ATOM    213  SG  CYS A  15      10.735  19.550 -14.634  1.00  0.64           S  
ATOM    214  H   CYS A  15      13.500  20.470 -14.783  1.00  0.64           H  
ATOM    215  HA  CYS A  15      12.136  22.841 -15.770  1.00  0.64           H  
ATOM    216 1HB  CYS A  15      10.215  21.399 -16.053  1.00  0.64           H  
ATOM    217 2HB  CYS A  15      11.655  20.548 -16.599  1.00  0.64           H  
ATOM    218  HG  CYS A  15      10.000  18.911 -15.535  1.00  0.64           H  
ATOM    219  N   GLU A  16      11.881  22.149 -12.637  1.00  0.64           N  
ATOM    220  CA  GLU A  16      11.417  22.478 -11.279  1.00  0.64           C  
ATOM    221  C   GLU A  16       9.962  22.086 -10.963  1.00  0.64           C  
ATOM    222  O   GLU A  16       9.429  22.454  -9.912  1.00  0.64           O  
ATOM    223  CB  GLU A  16      11.613  23.978 -11.013  1.00  0.64           C  
ATOM    224  CG  GLU A  16      13.085  24.443 -11.069  1.00  0.64           C  
ATOM    225  CD  GLU A  16      13.282  25.916 -10.719  1.00  0.64           C  
ATOM    226  OE1 GLU A  16      12.335  26.664 -10.786  1.00  0.64           O  
ATOM    227  OE2 GLU A  16      14.385  26.281 -10.371  1.00  0.64           O  
ATOM    228  H   GLU A  16      12.711  21.583 -12.712  1.00  0.64           H  
ATOM    229  HA  GLU A  16      12.055  21.936 -10.580  1.00  0.64           H  
ATOM    230 1HB  GLU A  16      11.046  24.562 -11.736  1.00  0.64           H  
ATOM    231 2HB  GLU A  16      11.223  24.222 -10.022  1.00  0.64           H  
ATOM    232 1HG  GLU A  16      13.667  23.838 -10.372  1.00  0.64           H  
ATOM    233 2HG  GLU A  16      13.472  24.260 -12.072  1.00  0.64           H  
ATOM    234  N   LEU A  17       9.377  21.229 -11.790  1.00  0.63           N  
ATOM    235  CA  LEU A  17       8.009  20.771 -11.609  1.00  0.63           C  
ATOM    236  C   LEU A  17       7.795  20.106 -10.275  1.00  0.63           C  
ATOM    237  O   LEU A  17       6.876  20.451  -9.525  1.00  0.63           O  
ATOM    238  CB  LEU A  17       7.685  19.724 -12.670  1.00  0.63           C  
ATOM    239  CG  LEU A  17       6.343  19.064 -12.567  1.00  0.63           C  
ATOM    240  CD1 LEU A  17       5.262  20.085 -12.834  1.00  0.63           C  
ATOM    241  CD2 LEU A  17       6.300  17.886 -13.501  1.00  0.63           C  
ATOM    242  H   LEU A  17       9.885  20.942 -12.613  1.00  0.63           H  
ATOM    243  HA  LEU A  17       7.341  21.627 -11.696  1.00  0.63           H  
ATOM    244 1HB  LEU A  17       7.744  20.200 -13.648  1.00  0.63           H  
ATOM    245 2HB  LEU A  17       8.435  18.938 -12.627  1.00  0.63           H  
ATOM    246  HG  LEU A  17       6.201  18.695 -11.553  1.00  0.63           H  
ATOM    247 1HD1 LEU A  17       4.292  19.614 -12.754  1.00  0.63           H  
ATOM    248 2HD1 LEU A  17       5.339  20.897 -12.109  1.00  0.63           H  
ATOM    249 3HD1 LEU A  17       5.383  20.482 -13.840  1.00  0.63           H  
ATOM    250 1HD2 LEU A  17       5.348  17.411 -13.393  1.00  0.63           H  
ATOM    251 2HD2 LEU A  17       6.436  18.212 -14.532  1.00  0.63           H  
ATOM    252 3HD2 LEU A  17       7.088  17.183 -13.233  1.00  0.63           H  
ATOM    253  N   CYS A  18       8.663  19.151  -9.984  1.00  0.62           N  
ATOM    254  CA  CYS A  18       8.546  18.352  -8.794  1.00  0.62           C  
ATOM    255  C   CYS A  18       8.738  19.137  -7.520  1.00  0.62           C  
ATOM    256  O   CYS A  18       8.142  18.813  -6.495  1.00  0.62           O  
ATOM    257  CB  CYS A  18       9.613  17.287  -8.864  1.00  0.62           C  
ATOM    258  SG  CYS A  18      11.264  17.912  -8.705  1.00  0.62           S  
ATOM    259  H   CYS A  18       9.407  18.957 -10.635  1.00  0.62           H  
ATOM    260  HA  CYS A  18       7.557  17.904  -8.779  1.00  0.62           H  
ATOM    261 1HB  CYS A  18       9.451  16.540  -8.104  1.00  0.62           H  
ATOM    262 2HB  CYS A  18       9.525  16.818  -9.822  1.00  0.62           H  
ATOM    263  HG  CYS A  18      11.020  18.615  -7.592  1.00  0.62           H  
ATOM    264  N   TYR A  19       9.512  20.213  -7.598  1.00  0.61           N  
ATOM    265  CA  TYR A  19       9.732  21.060  -6.445  1.00  0.61           C  
ATOM    266  C   TYR A  19       8.460  21.815  -6.136  1.00  0.61           C  
ATOM    267  O   TYR A  19       8.012  21.873  -4.992  1.00  0.61           O  
ATOM    268  CB  TYR A  19      10.893  22.011  -6.664  1.00  0.61           C  
ATOM    269  CG  TYR A  19      11.101  22.910  -5.502  1.00  0.61           C  
ATOM    270  CD1 TYR A  19      11.652  22.395  -4.382  1.00  0.61           C  
ATOM    271  CD2 TYR A  19      10.747  24.249  -5.560  1.00  0.61           C  
ATOM    272  CE1 TYR A  19      11.876  23.186  -3.277  1.00  0.61           C  
ATOM    273  CE2 TYR A  19      10.966  25.060  -4.460  1.00  0.61           C  
ATOM    274  CZ  TYR A  19      11.531  24.526  -3.319  1.00  0.61           C  
ATOM    275  OH  TYR A  19      11.753  25.322  -2.218  1.00  0.61           O  
ATOM    276  H   TYR A  19       9.948  20.449  -8.480  1.00  0.61           H  
ATOM    277  HA  TYR A  19       9.959  20.430  -5.584  1.00  0.61           H  
ATOM    278 1HB  TYR A  19      11.813  21.445  -6.833  1.00  0.61           H  
ATOM    279 2HB  TYR A  19      10.710  22.625  -7.549  1.00  0.61           H  
ATOM    280  HD1 TYR A  19      11.903  21.345  -4.377  1.00  0.61           H  
ATOM    281  HD2 TYR A  19      10.296  24.660  -6.473  1.00  0.61           H  
ATOM    282  HE1 TYR A  19      12.316  22.759  -2.376  1.00  0.61           H  
ATOM    283  HE2 TYR A  19      10.690  26.114  -4.497  1.00  0.61           H  
ATOM    284  HH  TYR A  19      11.464  26.218  -2.409  1.00  0.61           H  
ATOM    285  N   ASP A  20       7.893  22.429  -7.173  1.00  0.59           N  
ATOM    286  CA  ASP A  20       6.671  23.196  -7.016  1.00  0.59           C  
ATOM    287  C   ASP A  20       5.487  22.346  -6.560  1.00  0.59           C  
ATOM    288  O   ASP A  20       4.653  22.810  -5.779  1.00  0.59           O  
ATOM    289  CB  ASP A  20       6.313  23.905  -8.321  1.00  0.59           C  
ATOM    290  CG  ASP A  20       7.212  25.112  -8.622  1.00  0.59           C  
ATOM    291  OD1 ASP A  20       7.923  25.537  -7.737  1.00  0.59           O  
ATOM    292  OD2 ASP A  20       7.145  25.623  -9.718  1.00  0.59           O  
ATOM    293  H   ASP A  20       8.320  22.354  -8.099  1.00  0.59           H  
ATOM    294  HA  ASP A  20       6.850  23.956  -6.256  1.00  0.59           H  
ATOM    295 1HB  ASP A  20       6.407  23.191  -9.147  1.00  0.59           H  
ATOM    296 2HB  ASP A  20       5.276  24.232  -8.285  1.00  0.59           H  
ATOM    297  N   ARG A  21       5.409  21.101  -7.032  1.00  0.58           N  
ATOM    298  CA  ARG A  21       4.277  20.260  -6.670  1.00  0.58           C  
ATOM    299  C   ARG A  21       4.438  19.490  -5.356  1.00  0.58           C  
ATOM    300  O   ARG A  21       3.493  19.457  -4.563  1.00  0.58           O  
ATOM    301  CB  ARG A  21       3.975  19.300  -7.797  1.00  0.58           C  
ATOM    302  CG  ARG A  21       3.374  19.968  -9.036  1.00  0.58           C  
ATOM    303  CD  ARG A  21       3.130  19.015 -10.151  1.00  0.58           C  
ATOM    304  NE  ARG A  21       2.143  17.996  -9.817  1.00  0.58           N  
ATOM    305  CZ  ARG A  21       0.812  18.135  -9.976  1.00  0.58           C  
ATOM    306  NH1 ARG A  21       0.318  19.247 -10.476  1.00  0.58           N  
ATOM    307  NH2 ARG A  21       0.003  17.150  -9.631  1.00  0.58           N  
ATOM    308  H   ARG A  21       6.109  20.765  -7.694  1.00  0.58           H  
ATOM    309  HA  ARG A  21       3.411  20.911  -6.564  1.00  0.58           H  
ATOM    310 1HB  ARG A  21       4.907  18.828  -8.107  1.00  0.58           H  
ATOM    311 2HB  ARG A  21       3.300  18.517  -7.454  1.00  0.58           H  
ATOM    312 1HG  ARG A  21       2.429  20.440  -8.772  1.00  0.58           H  
ATOM    313 2HG  ARG A  21       4.073  20.728  -9.396  1.00  0.58           H  
ATOM    314 1HD  ARG A  21       2.751  19.574 -11.000  1.00  0.58           H  
ATOM    315 2HD  ARG A  21       4.055  18.528 -10.428  1.00  0.58           H  
ATOM    316  HE  ARG A  21       2.476  17.124  -9.429  1.00  0.58           H  
ATOM    317 1HH1 ARG A  21       0.935  20.001 -10.741  1.00  0.58           H  
ATOM    318 2HH1 ARG A  21      -0.681  19.344 -10.593  1.00  0.58           H  
ATOM    319 1HH2 ARG A  21       0.384  16.296  -9.241  1.00  0.58           H  
ATOM    320 2HH2 ARG A  21      -0.999  17.240  -9.748  1.00  0.58           H  
ATOM    321  N   VAL A  22       5.596  18.861  -5.114  1.00  0.57           N  
ATOM    322  CA  VAL A  22       5.779  18.115  -3.875  1.00  0.57           C  
ATOM    323  C   VAL A  22       7.100  18.466  -3.166  1.00  0.57           C  
ATOM    324  O   VAL A  22       7.987  17.607  -3.080  1.00  0.57           O  
ATOM    325  CB  VAL A  22       5.754  16.594  -4.116  1.00  0.57           C  
ATOM    326  CG1 VAL A  22       5.785  15.898  -2.759  1.00  0.57           C  
ATOM    327  CG2 VAL A  22       4.503  16.179  -4.869  1.00  0.57           C  
ATOM    328  H   VAL A  22       6.372  18.909  -5.772  1.00  0.57           H  
ATOM    329  HA  VAL A  22       4.939  18.323  -3.223  1.00  0.57           H  
ATOM    330  HB  VAL A  22       6.629  16.304  -4.674  1.00  0.57           H  
ATOM    331 1HG1 VAL A  22       5.781  14.822  -2.898  1.00  0.57           H  
ATOM    332 2HG1 VAL A  22       6.670  16.196  -2.224  1.00  0.57           H  
ATOM    333 3HG1 VAL A  22       4.902  16.187  -2.182  1.00  0.57           H  
ATOM    334 1HG2 VAL A  22       4.503  15.098  -5.014  1.00  0.57           H  
ATOM    335 2HG2 VAL A  22       3.626  16.468  -4.283  1.00  0.57           H  
ATOM    336 3HG2 VAL A  22       4.465  16.666  -5.824  1.00  0.57           H  
ATOM    337  N   PRO A  23       7.202  19.648  -2.518  1.00  0.56           N  
ATOM    338  CA  PRO A  23       8.386  20.193  -1.854  1.00  0.56           C  
ATOM    339  C   PRO A  23       8.747  19.411  -0.587  1.00  0.56           C  
ATOM    340  O   PRO A  23       9.802  19.608   0.013  1.00  0.56           O  
ATOM    341  CB  PRO A  23       7.971  21.632  -1.534  1.00  0.56           C  
ATOM    342  CG  PRO A  23       6.466  21.584  -1.422  1.00  0.56           C  
ATOM    343  CD  PRO A  23       6.027  20.560  -2.446  1.00  0.56           C  
ATOM    344  HA  PRO A  23       9.222  20.192  -2.569  1.00  0.56           H  
ATOM    345 1HB  PRO A  23       8.465  21.967  -0.613  1.00  0.56           H  
ATOM    346 2HB  PRO A  23       8.315  22.298  -2.346  1.00  0.56           H  
ATOM    347 1HG  PRO A  23       6.172  21.311  -0.397  1.00  0.56           H  
ATOM    348 2HG  PRO A  23       6.042  22.579  -1.622  1.00  0.56           H  
ATOM    349 1HD  PRO A  23       5.129  20.072  -2.066  1.00  0.56           H  
ATOM    350 2HD  PRO A  23       5.862  21.057  -3.417  1.00  0.56           H  
ATOM    351  N   GLU A  24       7.831  18.551  -0.147  1.00  0.56           N  
ATOM    352  CA  GLU A  24       8.044  17.733   1.037  1.00  0.56           C  
ATOM    353  C   GLU A  24       8.896  16.502   0.703  1.00  0.56           C  
ATOM    354  O   GLU A  24       9.430  15.838   1.591  1.00  0.56           O  
ATOM    355  CB  GLU A  24       6.692  17.308   1.612  1.00  0.56           C  
ATOM    356  CG  GLU A  24       5.856  18.483   2.128  1.00  0.56           C  
ATOM    357  CD  GLU A  24       4.516  18.085   2.706  1.00  0.56           C  
ATOM    358  OE1 GLU A  24       4.216  16.922   2.718  1.00  0.56           O  
ATOM    359  OE2 GLU A  24       3.797  18.957   3.133  1.00  0.56           O  
ATOM    360  H   GLU A  24       6.969  18.444  -0.652  1.00  0.56           H  
ATOM    361  HA  GLU A  24       8.577  18.327   1.780  1.00  0.56           H  
ATOM    362 1HB  GLU A  24       6.115  16.796   0.838  1.00  0.56           H  
ATOM    363 2HB  GLU A  24       6.843  16.606   2.430  1.00  0.56           H  
ATOM    364 1HG  GLU A  24       6.427  19.004   2.895  1.00  0.56           H  
ATOM    365 2HG  GLU A  24       5.696  19.178   1.303  1.00  0.56           H  
ATOM    366  N   VAL A  25       8.979  16.188  -0.588  1.00  0.56           N  
ATOM    367  CA  VAL A  25       9.716  15.046  -1.102  1.00  0.56           C  
ATOM    368  C   VAL A  25      10.891  15.500  -1.935  1.00  0.56           C  
ATOM    369  O   VAL A  25      11.953  14.877  -1.896  1.00  0.56           O  
ATOM    370  CB  VAL A  25       8.825  14.115  -1.910  1.00  0.56           C  
ATOM    371  CG1 VAL A  25       9.620  13.036  -2.510  1.00  0.56           C  
ATOM    372  CG2 VAL A  25       7.772  13.521  -0.989  1.00  0.56           C  
ATOM    373  H   VAL A  25       8.527  16.790  -1.271  1.00  0.56           H  
ATOM    374  HA  VAL A  25      10.102  14.480  -0.258  1.00  0.56           H  
ATOM    375  HB  VAL A  25       8.367  14.671  -2.719  1.00  0.56           H  
ATOM    376 1HG1 VAL A  25       8.939  12.415  -3.081  1.00  0.56           H  
ATOM    377 2HG1 VAL A  25      10.377  13.459  -3.168  1.00  0.56           H  
ATOM    378 3HG1 VAL A  25      10.101  12.450  -1.730  1.00  0.56           H  
ATOM    379 1HG2 VAL A  25       7.124  12.861  -1.546  1.00  0.56           H  
ATOM    380 2HG2 VAL A  25       8.262  12.961  -0.192  1.00  0.56           H  
ATOM    381 3HG2 VAL A  25       7.188  14.321  -0.556  1.00  0.56           H  
ATOM    382  N   TYR A  26      10.704  16.562  -2.723  1.00  0.57           N  
ATOM    383  CA  TYR A  26      11.781  17.020  -3.589  1.00  0.57           C  
ATOM    384  C   TYR A  26      12.258  18.410  -3.182  1.00  0.57           C  
ATOM    385  O   TYR A  26      11.482  19.229  -2.700  1.00  0.57           O  
ATOM    386  CB  TYR A  26      11.316  17.061  -5.031  1.00  0.57           C  
ATOM    387  CG  TYR A  26      10.811  15.739  -5.501  1.00  0.57           C  
ATOM    388  CD1 TYR A  26       9.448  15.525  -5.487  1.00  0.57           C  
ATOM    389  CD2 TYR A  26      11.672  14.737  -5.892  1.00  0.57           C  
ATOM    390  CE1 TYR A  26       8.927  14.326  -5.874  1.00  0.57           C  
ATOM    391  CE2 TYR A  26      11.155  13.514  -6.279  1.00  0.57           C  
ATOM    392  CZ  TYR A  26       9.785  13.317  -6.268  1.00  0.57           C  
ATOM    393  OH  TYR A  26       9.256  12.125  -6.632  1.00  0.57           O  
ATOM    394  H   TYR A  26       9.806  17.041  -2.741  1.00  0.57           H  
ATOM    395  HA  TYR A  26      12.623  16.338  -3.500  1.00  0.57           H  
ATOM    396 1HB  TYR A  26      10.514  17.797  -5.141  1.00  0.57           H  
ATOM    397 2HB  TYR A  26      12.143  17.366  -5.672  1.00  0.57           H  
ATOM    398  HD1 TYR A  26       8.793  16.331  -5.165  1.00  0.57           H  
ATOM    399  HD2 TYR A  26      12.749  14.911  -5.885  1.00  0.57           H  
ATOM    400  HE1 TYR A  26       7.847  14.166  -5.862  1.00  0.57           H  
ATOM    401  HE2 TYR A  26      11.822  12.707  -6.585  1.00  0.57           H  
ATOM    402  HH  TYR A  26       9.944  11.472  -6.717  1.00  0.57           H  
ATOM    403  N   LYS A  27      13.525  18.681  -3.445  1.00  0.60           N  
ATOM    404  CA  LYS A  27      14.158  19.961  -3.173  1.00  0.60           C  
ATOM    405  C   LYS A  27      15.044  20.387  -4.330  1.00  0.60           C  
ATOM    406  O   LYS A  27      15.454  19.569  -5.154  1.00  0.60           O  
ATOM    407  CB  LYS A  27      14.991  19.895  -1.896  1.00  0.60           C  
ATOM    408  CG  LYS A  27      16.139  18.900  -1.951  1.00  0.60           C  
ATOM    409  CD  LYS A  27      16.936  18.890  -0.662  1.00  0.60           C  
ATOM    410  CE  LYS A  27      18.111  17.926  -0.753  1.00  0.60           C  
ATOM    411  NZ  LYS A  27      18.908  17.897   0.510  1.00  0.60           N  
ATOM    412  H   LYS A  27      14.093  17.934  -3.824  1.00  0.60           H  
ATOM    413  HA  LYS A  27      13.394  20.705  -3.021  1.00  0.60           H  
ATOM    414 1HB  LYS A  27      15.419  20.878  -1.696  1.00  0.60           H  
ATOM    415 2HB  LYS A  27      14.350  19.644  -1.061  1.00  0.60           H  
ATOM    416 1HG  LYS A  27      15.737  17.898  -2.113  1.00  0.60           H  
ATOM    417 2HG  LYS A  27      16.798  19.146  -2.784  1.00  0.60           H  
ATOM    418 1HD  LYS A  27      17.318  19.894  -0.471  1.00  0.60           H  
ATOM    419 2HD  LYS A  27      16.297  18.601   0.168  1.00  0.60           H  
ATOM    420 1HE  LYS A  27      17.733  16.929  -0.955  1.00  0.60           H  
ATOM    421 2HE  LYS A  27      18.758  18.229  -1.577  1.00  0.60           H  
ATOM    422 1HZ  LYS A  27      19.672  17.245   0.408  1.00  0.60           H  
ATOM    423 2HZ  LYS A  27      19.273  18.816   0.703  1.00  0.60           H  
ATOM    424 3HZ  LYS A  27      18.316  17.602   1.278  1.00  0.60           H  
ATOM    425  N   ASN A  28      15.370  21.669  -4.400  1.00  0.63           N  
ATOM    426  CA  ASN A  28      16.333  22.089  -5.407  1.00  0.63           C  
ATOM    427  C   ASN A  28      17.735  21.986  -4.803  1.00  0.63           C  
ATOM    428  O   ASN A  28      18.071  22.720  -3.876  1.00  0.63           O  
ATOM    429  CB  ASN A  28      16.049  23.492  -5.911  1.00  0.63           C  
ATOM    430  CG  ASN A  28      14.730  23.616  -6.657  1.00  0.63           C  
ATOM    431  OD1 ASN A  28      14.369  22.763  -7.476  1.00  0.63           O  
ATOM    432  ND2 ASN A  28      14.033  24.689  -6.412  1.00  0.63           N  
ATOM    433  H   ASN A  28      14.989  22.337  -3.744  1.00  0.63           H  
ATOM    434  HA  ASN A  28      16.293  21.405  -6.255  1.00  0.63           H  
ATOM    435 1HB  ASN A  28      16.037  24.183  -5.067  1.00  0.63           H  
ATOM    436 2HB  ASN A  28      16.856  23.803  -6.576  1.00  0.63           H  
ATOM    437 1HD2 ASN A  28      13.176  24.854  -6.910  1.00  0.63           H  
ATOM    438 2HD2 ASN A  28      14.367  25.365  -5.755  1.00  0.63           H  
ATOM    439  N   ARG A  29      18.526  21.025  -5.290  1.00  0.65           N  
ATOM    440  CA  ARG A  29      19.868  20.737  -4.771  1.00  0.65           C  
ATOM    441  C   ARG A  29      20.794  21.926  -4.908  1.00  0.65           C  
ATOM    442  O   ARG A  29      21.671  22.180  -4.080  1.00  0.65           O  
ATOM    443  CB  ARG A  29      20.505  19.612  -5.560  1.00  0.65           C  
ATOM    444  CG  ARG A  29      21.816  19.106  -5.023  1.00  0.65           C  
ATOM    445  CD  ARG A  29      22.334  17.954  -5.819  1.00  0.65           C  
ATOM    446  NE  ARG A  29      22.745  18.347  -7.169  1.00  0.65           N  
ATOM    447  CZ  ARG A  29      23.065  17.478  -8.147  1.00  0.65           C  
ATOM    448  NH1 ARG A  29      23.001  16.185  -7.915  1.00  0.65           N  
ATOM    449  NH2 ARG A  29      23.451  17.924  -9.331  1.00  0.65           N  
ATOM    450  H   ARG A  29      18.205  20.463  -6.080  1.00  0.65           H  
ATOM    451  HA  ARG A  29      19.785  20.460  -3.721  1.00  0.65           H  
ATOM    452 1HB  ARG A  29      19.820  18.795  -5.642  1.00  0.65           H  
ATOM    453 2HB  ARG A  29      20.702  19.962  -6.577  1.00  0.65           H  
ATOM    454 1HG  ARG A  29      22.551  19.910  -5.059  1.00  0.65           H  
ATOM    455 2HG  ARG A  29      21.682  18.777  -3.993  1.00  0.65           H  
ATOM    456 1HD  ARG A  29      23.194  17.520  -5.313  1.00  0.65           H  
ATOM    457 2HD  ARG A  29      21.548  17.198  -5.909  1.00  0.65           H  
ATOM    458  HE  ARG A  29      22.804  19.342  -7.378  1.00  0.65           H  
ATOM    459 1HH1 ARG A  29      22.706  15.848  -7.005  1.00  0.65           H  
ATOM    460 2HH1 ARG A  29      23.245  15.527  -8.639  1.00  0.65           H  
ATOM    461 1HH2 ARG A  29      23.505  18.922  -9.497  1.00  0.65           H  
ATOM    462 2HH2 ARG A  29      23.701  17.277 -10.064  1.00  0.65           H  
ATOM    463  N   GLY A  30      20.605  22.604  -6.020  1.00  0.67           N  
ATOM    464  CA  GLY A  30      21.416  23.707  -6.477  1.00  0.67           C  
ATOM    465  C   GLY A  30      21.716  23.433  -7.937  1.00  0.67           C  
ATOM    466  O   GLY A  30      21.489  22.321  -8.423  1.00  0.67           O  
ATOM    467  H   GLY A  30      19.830  22.305  -6.593  1.00  0.67           H  
ATOM    468 1HA  GLY A  30      20.877  24.647  -6.361  1.00  0.67           H  
ATOM    469 2HA  GLY A  30      22.340  23.766  -5.902  1.00  0.67           H  
ATOM    470  N   ASP A  31      22.127  24.464  -8.666  1.00  0.68           N  
ATOM    471  CA  ASP A  31      22.431  24.359 -10.099  1.00  0.68           C  
ATOM    472  C   ASP A  31      21.213  23.937 -10.932  1.00  0.68           C  
ATOM    473  O   ASP A  31      21.355  23.470 -12.059  1.00  0.68           O  
ATOM    474  CB  ASP A  31      23.572  23.362 -10.338  1.00  0.68           C  
ATOM    475  CG  ASP A  31      24.882  23.790  -9.667  1.00  0.68           C  
ATOM    476  OD1 ASP A  31      25.145  24.969  -9.608  1.00  0.68           O  
ATOM    477  OD2 ASP A  31      25.594  22.929  -9.205  1.00  0.68           O  
ATOM    478  H   ASP A  31      22.273  25.353  -8.208  1.00  0.68           H  
ATOM    479  HA  ASP A  31      22.754  25.340 -10.451  1.00  0.68           H  
ATOM    480 1HB  ASP A  31      23.303  22.368  -9.996  1.00  0.68           H  
ATOM    481 2HB  ASP A  31      23.750  23.286 -11.410  1.00  0.68           H  
ATOM    482  N   GLY A  32      20.016  24.106 -10.365  1.00  0.67           N  
ATOM    483  CA  GLY A  32      18.767  23.765 -11.032  1.00  0.67           C  
ATOM    484  C   GLY A  32      18.411  22.273 -10.957  1.00  0.67           C  
ATOM    485  O   GLY A  32      17.420  21.848 -11.549  1.00  0.67           O  
ATOM    486  H   GLY A  32      19.980  24.494  -9.436  1.00  0.67           H  
ATOM    487 1HA  GLY A  32      17.957  24.350 -10.593  1.00  0.67           H  
ATOM    488 2HA  GLY A  32      18.832  24.063 -12.078  1.00  0.67           H  
ATOM    489  N   ILE A  33      19.202  21.462 -10.268  1.00  0.65           N  
ATOM    490  CA  ILE A  33      18.903  20.034 -10.244  1.00  0.65           C  
ATOM    491  C   ILE A  33      18.111  19.589  -9.027  1.00  0.65           C  
ATOM    492  O   ILE A  33      18.495  19.841  -7.883  1.00  0.65           O  
ATOM    493  CB  ILE A  33      20.193  19.223 -10.366  1.00  0.65           C  
ATOM    494  CG1 ILE A  33      20.918  19.638 -11.648  1.00  0.65           C  
ATOM    495  CG2 ILE A  33      19.904  17.719 -10.363  1.00  0.65           C  
ATOM    496  CD1 ILE A  33      20.094  19.417 -12.905  1.00  0.65           C  
ATOM    497  H   ILE A  33      20.016  21.823  -9.770  1.00  0.65           H  
ATOM    498  HA  ILE A  33      18.305  19.804 -11.122  1.00  0.65           H  
ATOM    499  HB  ILE A  33      20.845  19.472  -9.529  1.00  0.65           H  
ATOM    500 1HG1 ILE A  33      21.168  20.702 -11.582  1.00  0.65           H  
ATOM    501 2HG1 ILE A  33      21.842  19.071 -11.738  1.00  0.65           H  
ATOM    502 1HG2 ILE A  33      20.834  17.172 -10.451  1.00  0.65           H  
ATOM    503 2HG2 ILE A  33      19.414  17.444  -9.438  1.00  0.65           H  
ATOM    504 3HG2 ILE A  33      19.266  17.469 -11.193  1.00  0.65           H  
ATOM    505 1HD1 ILE A  33      20.660  19.736 -13.778  1.00  0.65           H  
ATOM    506 2HD1 ILE A  33      19.856  18.363 -13.003  1.00  0.65           H  
ATOM    507 3HD1 ILE A  33      19.173  19.988 -12.848  1.00  0.65           H  
ATOM    508  N   ALA A  34      16.981  18.948  -9.296  1.00  0.62           N  
ATOM    509  CA  ALA A  34      16.116  18.428  -8.251  1.00  0.62           C  
ATOM    510  C   ALA A  34      16.793  17.281  -7.524  1.00  0.62           C  
ATOM    511  O   ALA A  34      17.527  16.501  -8.134  1.00  0.62           O  
ATOM    512  CB  ALA A  34      14.790  17.968  -8.817  1.00  0.62           C  
ATOM    513  H   ALA A  34      16.727  18.805 -10.264  1.00  0.62           H  
ATOM    514  HA  ALA A  34      15.932  19.226  -7.535  1.00  0.62           H  
ATOM    515 1HB  ALA A  34      14.170  17.605  -7.998  1.00  0.62           H  
ATOM    516 2HB  ALA A  34      14.298  18.804  -9.311  1.00  0.62           H  
ATOM    517 3HB  ALA A  34      14.950  17.170  -9.532  1.00  0.62           H  
ATOM    518  N   GLU A  35      16.478  17.146  -6.247  1.00  0.60           N  
ATOM    519  CA  GLU A  35      16.982  16.075  -5.399  1.00  0.60           C  
ATOM    520  C   GLU A  35      15.943  15.699  -4.365  1.00  0.60           C  
ATOM    521  O   GLU A  35      15.016  16.446  -4.078  1.00  0.60           O  
ATOM    522  CB  GLU A  35      18.300  16.505  -4.736  1.00  0.60           C  
ATOM    523  CG  GLU A  35      19.027  15.494  -3.812  1.00  0.60           C  
ATOM    524  CD  GLU A  35      19.412  14.196  -4.472  1.00  0.60           C  
ATOM    525  OE1 GLU A  35      18.549  13.358  -4.581  1.00  0.60           O  
ATOM    526  OE2 GLU A  35      20.556  14.034  -4.848  1.00  0.60           O  
ATOM    527  H   GLU A  35      15.895  17.867  -5.828  1.00  0.60           H  
ATOM    528  HA  GLU A  35      17.174  15.200  -6.022  1.00  0.60           H  
ATOM    529 1HB  GLU A  35      19.003  16.734  -5.527  1.00  0.60           H  
ATOM    530 2HB  GLU A  35      18.135  17.423  -4.170  1.00  0.60           H  
ATOM    531 1HG  GLU A  35      19.943  15.976  -3.472  1.00  0.60           H  
ATOM    532 2HG  GLU A  35      18.430  15.298  -2.928  1.00  0.60           H  
ATOM    533  N   VAL A  36      16.062  14.511  -3.837  1.00  0.60           N  
ATOM    534  CA  VAL A  36      15.146  14.056  -2.813  1.00  0.60           C  
ATOM    535  C   VAL A  36      15.498  14.597  -1.412  1.00  0.60           C  
ATOM    536  O   VAL A  36      16.661  14.644  -1.016  1.00  0.60           O  
ATOM    537  CB  VAL A  36      15.058  12.546  -2.896  1.00  0.60           C  
ATOM    538  CG1 VAL A  36      14.311  12.028  -1.847  1.00  0.60           C  
ATOM    539  CG2 VAL A  36      14.359  12.187  -4.170  1.00  0.60           C  
ATOM    540  H   VAL A  36      16.854  13.924  -4.123  1.00  0.60           H  
ATOM    541  HA  VAL A  36      14.156  14.431  -3.068  1.00  0.60           H  
ATOM    542  HB  VAL A  36      16.060  12.109  -2.860  1.00  0.60           H  
ATOM    543 1HG1 VAL A  36      14.298  10.968  -2.015  1.00  0.60           H  
ATOM    544 2HG1 VAL A  36      14.786  12.260  -0.896  1.00  0.60           H  
ATOM    545 3HG1 VAL A  36      13.302  12.440  -1.879  1.00  0.60           H  
ATOM    546 1HG2 VAL A  36      14.278  11.118  -4.220  1.00  0.60           H  
ATOM    547 2HG2 VAL A  36      13.360  12.629  -4.172  1.00  0.60           H  
ATOM    548 3HG2 VAL A  36      14.933  12.560  -5.005  1.00  0.60           H  
ATOM    549  N   VAL A  37      14.473  15.045  -0.684  1.00  0.62           N  
ATOM    550  CA  VAL A  37      14.588  15.657   0.646  1.00  0.62           C  
ATOM    551  C   VAL A  37      15.211  14.822   1.758  1.00  0.62           C  
ATOM    552  O   VAL A  37      16.006  15.346   2.540  1.00  0.62           O  
ATOM    553  CB  VAL A  37      13.193  16.112   1.099  1.00  0.62           C  
ATOM    554  CG1 VAL A  37      13.183  16.514   2.544  1.00  0.62           C  
ATOM    555  CG2 VAL A  37      12.800  17.302   0.268  1.00  0.62           C  
ATOM    556  H   VAL A  37      13.549  14.970  -1.096  1.00  0.62           H  
ATOM    557  HA  VAL A  37      15.197  16.548   0.528  1.00  0.62           H  
ATOM    558  HB  VAL A  37      12.482  15.295   0.956  1.00  0.62           H  
ATOM    559 1HG1 VAL A  37      12.174  16.838   2.813  1.00  0.62           H  
ATOM    560 2HG1 VAL A  37      13.466  15.671   3.163  1.00  0.62           H  
ATOM    561 3HG1 VAL A  37      13.882  17.332   2.700  1.00  0.62           H  
ATOM    562 1HG2 VAL A  37      11.799  17.643   0.547  1.00  0.62           H  
ATOM    563 2HG2 VAL A  37      13.510  18.098   0.433  1.00  0.62           H  
ATOM    564 3HG2 VAL A  37      12.814  17.032  -0.763  1.00  0.62           H  
ATOM    565  N   SER A  38      14.856  13.553   1.865  1.00  0.65           N  
ATOM    566  CA  SER A  38      15.408  12.724   2.928  1.00  0.65           C  
ATOM    567  C   SER A  38      15.730  11.318   2.439  1.00  0.65           C  
ATOM    568  O   SER A  38      15.034  10.370   2.800  1.00  0.65           O  
ATOM    569  CB  SER A  38      14.425  12.633   4.076  1.00  0.65           C  
ATOM    570  OG  SER A  38      14.996  11.983   5.177  1.00  0.65           O  
ATOM    571  H   SER A  38      14.204  13.164   1.201  1.00  0.65           H  
ATOM    572  HA  SER A  38      16.308  13.194   3.311  1.00  0.65           H  
ATOM    573 1HB  SER A  38      14.107  13.631   4.365  1.00  0.65           H  
ATOM    574 2HB  SER A  38      13.541  12.089   3.749  1.00  0.65           H  
ATOM    575  HG  SER A  38      15.351  11.154   4.842  1.00  0.65           H  
ATOM    576  N   PRO A  39      16.766  11.156   1.605  1.00  0.69           N  
ATOM    577  CA  PRO A  39      17.164   9.910   1.003  1.00  0.69           C  
ATOM    578  C   PRO A  39      17.830   8.956   1.975  1.00  0.69           C  
ATOM    579  O   PRO A  39      18.527   9.367   2.908  1.00  0.69           O  
ATOM    580  CB  PRO A  39      18.167  10.364  -0.054  1.00  0.69           C  
ATOM    581  CG  PRO A  39      18.751  11.639   0.487  1.00  0.69           C  
ATOM    582  CD  PRO A  39      17.632  12.294   1.250  1.00  0.69           C  
ATOM    583  HA  PRO A  39      16.293   9.436   0.532  1.00  0.69           H  
ATOM    584 1HB  PRO A  39      18.921   9.577  -0.173  1.00  0.69           H  
ATOM    585 2HB  PRO A  39      17.661  10.492  -1.026  1.00  0.69           H  
ATOM    586 1HG  PRO A  39      19.624  11.419   1.116  1.00  0.69           H  
ATOM    587 2HG  PRO A  39      19.105  12.269  -0.348  1.00  0.69           H  
ATOM    588 1HD  PRO A  39      18.055  12.784   2.131  1.00  0.69           H  
ATOM    589 2HD  PRO A  39      17.120  12.979   0.601  1.00  0.69           H  
ATOM    590  N   GLY A  40      17.663   7.688   1.685  1.00  0.71           N  
ATOM    591  CA  GLY A  40      18.345   6.571   2.284  1.00  0.71           C  
ATOM    592  C   GLY A  40      19.436   6.163   1.299  1.00  0.71           C  
ATOM    593  O   GLY A  40      19.812   6.955   0.422  1.00  0.71           O  
ATOM    594  H   GLY A  40      17.017   7.463   0.944  1.00  0.71           H  
ATOM    595 1HA  GLY A  40      18.772   6.860   3.244  1.00  0.71           H  
ATOM    596 2HA  GLY A  40      17.632   5.764   2.442  1.00  0.71           H  
ATOM    597  N   PRO A  41      19.950   4.942   1.406  1.00  0.72           N  
ATOM    598  CA  PRO A  41      20.983   4.402   0.563  1.00  0.72           C  
ATOM    599  C   PRO A  41      20.555   4.520  -0.892  1.00  0.72           C  
ATOM    600  O   PRO A  41      19.363   4.430  -1.224  1.00  0.72           O  
ATOM    601  CB  PRO A  41      21.059   2.944   1.026  1.00  0.72           C  
ATOM    602  CG  PRO A  41      20.584   2.984   2.467  1.00  0.72           C  
ATOM    603  CD  PRO A  41      19.492   4.034   2.473  1.00  0.72           C  
ATOM    604  HA  PRO A  41      21.928   4.936   0.744  1.00  0.72           H  
ATOM    605 1HB  PRO A  41      20.431   2.313   0.375  1.00  0.72           H  
ATOM    606 2HB  PRO A  41      22.090   2.573   0.922  1.00  0.72           H  
ATOM    607 1HG  PRO A  41      20.223   1.990   2.775  1.00  0.72           H  
ATOM    608 2HG  PRO A  41      21.422   3.238   3.134  1.00  0.72           H  
ATOM    609 1HD  PRO A  41      18.522   3.583   2.211  1.00  0.72           H  
ATOM    610 2HD  PRO A  41      19.475   4.538   3.450  1.00  0.72           H  
ATOM    611  N   ASP A  42      21.528   4.811  -1.743  1.00  0.71           N  
ATOM    612  CA  ASP A  42      21.340   4.972  -3.184  1.00  0.71           C  
ATOM    613  C   ASP A  42      20.461   6.167  -3.587  1.00  0.71           C  
ATOM    614  O   ASP A  42      20.156   6.331  -4.766  1.00  0.71           O  
ATOM    615  CB  ASP A  42      20.798   3.679  -3.803  1.00  0.71           C  
ATOM    616  CG  ASP A  42      21.794   2.519  -3.713  1.00  0.71           C  
ATOM    617  OD1 ASP A  42      22.959   2.735  -3.951  1.00  0.71           O  
ATOM    618  OD2 ASP A  42      21.376   1.430  -3.397  1.00  0.71           O  
ATOM    619  H   ASP A  42      22.467   4.899  -1.381  1.00  0.71           H  
ATOM    620  HA  ASP A  42      22.324   5.141  -3.621  1.00  0.71           H  
ATOM    621 1HB  ASP A  42      19.902   3.372  -3.309  1.00  0.71           H  
ATOM    622 2HB  ASP A  42      20.548   3.854  -4.850  1.00  0.71           H  
ATOM    623  N   GLY A  43      20.119   7.045  -2.635  1.00  0.68           N  
ATOM    624  CA  GLY A  43      19.355   8.251  -2.944  1.00  0.68           C  
ATOM    625  C   GLY A  43      17.832   8.077  -2.906  1.00  0.68           C  
ATOM    626  O   GLY A  43      17.095   9.006  -3.243  1.00  0.68           O  
ATOM    627  H   GLY A  43      20.352   6.870  -1.656  1.00  0.68           H  
ATOM    628 1HA  GLY A  43      19.649   9.036  -2.253  1.00  0.68           H  
ATOM    629 2HA  GLY A  43      19.642   8.600  -3.934  1.00  0.68           H  
ATOM    630  N   TRP A  44      17.352   6.905  -2.512  1.00  0.65           N  
ATOM    631  CA  TRP A  44      15.905   6.682  -2.485  1.00  0.65           C  
ATOM    632  C   TRP A  44      15.240   7.142  -1.179  1.00  0.65           C  
ATOM    633  O   TRP A  44      15.762   6.889  -0.099  1.00  0.65           O  
ATOM    634  CB  TRP A  44      15.597   5.214  -2.633  1.00  0.65           C  
ATOM    635  CG  TRP A  44      15.893   4.556  -3.981  1.00  0.65           C  
ATOM    636  CD1 TRP A  44      16.993   3.822  -4.249  1.00  0.65           C  
ATOM    637  CD2 TRP A  44      15.089   4.519  -5.202  1.00  0.65           C  
ATOM    638  NE1 TRP A  44      16.942   3.326  -5.529  1.00  0.65           N  
ATOM    639  CE2 TRP A  44      15.783   3.738  -6.118  1.00  0.65           C  
ATOM    640  CE3 TRP A  44      13.863   5.062  -5.574  1.00  0.65           C  
ATOM    641  CZ2 TRP A  44      15.288   3.483  -7.376  1.00  0.65           C  
ATOM    642  CZ3 TRP A  44      13.365   4.810  -6.830  1.00  0.65           C  
ATOM    643  CH2 TRP A  44      14.060   4.036  -7.706  1.00  0.65           C  
ATOM    644  H   TRP A  44      17.996   6.158  -2.230  1.00  0.65           H  
ATOM    645  HA  TRP A  44      15.459   7.229  -3.313  1.00  0.65           H  
ATOM    646 1HB  TRP A  44      16.165   4.668  -1.877  1.00  0.65           H  
ATOM    647 2HB  TRP A  44      14.576   5.083  -2.401  1.00  0.65           H  
ATOM    648  HD1 TRP A  44      17.786   3.645  -3.541  1.00  0.65           H  
ATOM    649  HE1 TRP A  44      17.645   2.742  -5.959  1.00  0.65           H  
ATOM    650  HE3 TRP A  44      13.317   5.675  -4.887  1.00  0.65           H  
ATOM    651  HZ2 TRP A  44      15.828   2.868  -8.096  1.00  0.65           H  
ATOM    652  HZ3 TRP A  44      12.400   5.243  -7.101  1.00  0.65           H  
ATOM    653  HH2 TRP A  44      13.650   3.844  -8.682  1.00  0.65           H  
ATOM    654  N   MET A  45      14.043   7.714  -1.267  1.00  0.63           N  
ATOM    655  CA  MET A  45      13.262   8.124  -0.081  1.00  0.63           C  
ATOM    656  C   MET A  45      11.913   7.469  -0.005  1.00  0.63           C  
ATOM    657  O   MET A  45      11.247   7.300  -1.025  1.00  0.63           O  
ATOM    658  CB  MET A  45      13.031   9.616  -0.098  1.00  0.63           C  
ATOM    659  CG  MET A  45      12.135  10.220   0.965  1.00  0.63           C  
ATOM    660  SD  MET A  45      12.026  12.023   0.780  1.00  0.63           S  
ATOM    661  CE  MET A  45      10.755  12.437   1.933  1.00  0.63           C  
ATOM    662  H   MET A  45      13.681   7.918  -2.199  1.00  0.63           H  
ATOM    663  HA  MET A  45      13.819   7.853   0.815  1.00  0.63           H  
ATOM    664 1HB  MET A  45      13.987  10.094   0.027  1.00  0.63           H  
ATOM    665 2HB  MET A  45      12.608   9.892  -1.060  1.00  0.63           H  
ATOM    666 1HG  MET A  45      11.132   9.817   0.876  1.00  0.63           H  
ATOM    667 2HG  MET A  45      12.517   9.988   1.960  1.00  0.63           H  
ATOM    668 1HE  MET A  45      10.589  13.514   1.925  1.00  0.63           H  
ATOM    669 2HE  MET A  45       9.831  11.922   1.654  1.00  0.63           H  
ATOM    670 3HE  MET A  45      11.054  12.126   2.933  1.00  0.63           H  
ATOM    671  N   MET A  46      11.495   7.089   1.201  1.00  0.62           N  
ATOM    672  CA  MET A  46      10.148   6.563   1.328  1.00  0.62           C  
ATOM    673  C   MET A  46       9.162   7.707   1.525  1.00  0.62           C  
ATOM    674  O   MET A  46       9.365   8.598   2.355  1.00  0.62           O  
ATOM    675  CB  MET A  46      10.038   5.538   2.445  1.00  0.62           C  
ATOM    676  CG  MET A  46      10.927   4.330   2.264  1.00  0.62           C  
ATOM    677  SD  MET A  46      10.643   3.506   0.679  1.00  0.62           S  
ATOM    678  CE  MET A  46       8.947   2.971   0.721  1.00  0.62           C  
ATOM    679  H   MET A  46      12.084   7.208   2.014  1.00  0.62           H  
ATOM    680  HA  MET A  46       9.875   6.066   0.399  1.00  0.62           H  
ATOM    681 1HB  MET A  46      10.288   6.005   3.395  1.00  0.62           H  
ATOM    682 2HB  MET A  46       9.004   5.190   2.511  1.00  0.62           H  
ATOM    683 1HG  MET A  46      11.973   4.636   2.312  1.00  0.62           H  
ATOM    684 2HG  MET A  46      10.742   3.613   3.066  1.00  0.62           H  
ATOM    685 1HE  MET A  46       8.696   2.457  -0.212  1.00  0.62           H  
ATOM    686 2HE  MET A  46       8.799   2.285   1.555  1.00  0.62           H  
ATOM    687 3HE  MET A  46       8.303   3.842   0.836  1.00  0.62           H  
ATOM    688  N   VAL A  47       8.092   7.644   0.760  1.00  0.63           N  
ATOM    689  CA  VAL A  47       7.021   8.605   0.737  1.00  0.63           C  
ATOM    690  C   VAL A  47       5.768   8.040   1.432  1.00  0.63           C  
ATOM    691  O   VAL A  47       5.272   6.967   1.048  1.00  0.63           O  
ATOM    692  CB  VAL A  47       6.690   8.932  -0.720  1.00  0.63           C  
ATOM    693  CG1 VAL A  47       5.559   9.903  -0.794  1.00  0.63           C  
ATOM    694  CG2 VAL A  47       7.937   9.453  -1.423  1.00  0.63           C  
ATOM    695  H   VAL A  47       8.033   6.881   0.102  1.00  0.63           H  
ATOM    696  HA  VAL A  47       7.385   9.516   1.191  1.00  0.63           H  
ATOM    697  HB  VAL A  47       6.365   8.033  -1.205  1.00  0.63           H  
ATOM    698 1HG1 VAL A  47       5.303  10.094  -1.823  1.00  0.63           H  
ATOM    699 2HG1 VAL A  47       4.695   9.478  -0.293  1.00  0.63           H  
ATOM    700 3HG1 VAL A  47       5.849  10.830  -0.307  1.00  0.63           H  
ATOM    701 1HG2 VAL A  47       7.709   9.658  -2.466  1.00  0.63           H  
ATOM    702 2HG2 VAL A  47       8.281  10.365  -0.939  1.00  0.63           H  
ATOM    703 3HG2 VAL A  47       8.721   8.693  -1.368  1.00  0.63           H  
ATOM    704  N   PRO A  48       5.243   8.715   2.473  1.00  0.64           N  
ATOM    705  CA  PRO A  48       4.063   8.316   3.210  1.00  0.64           C  
ATOM    706  C   PRO A  48       2.899   8.178   2.236  1.00  0.64           C  
ATOM    707  O   PRO A  48       2.815   8.957   1.289  1.00  0.64           O  
ATOM    708  CB  PRO A  48       3.840   9.503   4.162  1.00  0.64           C  
ATOM    709  CG  PRO A  48       5.205  10.110   4.340  1.00  0.64           C  
ATOM    710  CD  PRO A  48       5.898   9.933   3.006  1.00  0.64           C  
ATOM    711  HA  PRO A  48       4.298   7.401   3.758  1.00  0.64           H  
ATOM    712 1HB  PRO A  48       3.116  10.208   3.724  1.00  0.64           H  
ATOM    713 2HB  PRO A  48       3.407   9.149   5.110  1.00  0.64           H  
ATOM    714 1HG  PRO A  48       5.114  11.169   4.633  1.00  0.64           H  
ATOM    715 2HG  PRO A  48       5.738   9.602   5.157  1.00  0.64           H  
ATOM    716 1HD  PRO A  48       5.733  10.796   2.347  1.00  0.64           H  
ATOM    717 2HD  PRO A  48       6.965   9.755   3.232  1.00  0.64           H  
ATOM    718  N   PRO A  49       1.932   7.280   2.481  1.00  0.65           N  
ATOM    719  CA  PRO A  49       0.738   7.072   1.668  1.00  0.65           C  
ATOM    720  C   PRO A  49       0.006   8.371   1.329  1.00  0.65           C  
ATOM    721  O   PRO A  49      -0.506   8.535   0.224  1.00  0.65           O  
ATOM    722  CB  PRO A  49      -0.115   6.192   2.590  1.00  0.65           C  
ATOM    723  CG  PRO A  49       0.897   5.409   3.391  1.00  0.65           C  
ATOM    724  CD  PRO A  49       2.031   6.373   3.645  1.00  0.65           C  
ATOM    725  HA  PRO A  49       1.013   6.525   0.751  1.00  0.65           H  
ATOM    726 1HB  PRO A  49      -0.773   6.820   3.213  1.00  0.65           H  
ATOM    727 2HB  PRO A  49      -0.768   5.544   1.986  1.00  0.65           H  
ATOM    728 1HG  PRO A  49       0.440   5.032   4.319  1.00  0.65           H  
ATOM    729 2HG  PRO A  49       1.225   4.524   2.818  1.00  0.65           H  
ATOM    730 1HD  PRO A  49       1.901   6.917   4.591  1.00  0.65           H  
ATOM    731 2HD  PRO A  49       2.954   5.777   3.611  1.00  0.65           H  
ATOM    732  N   GLU A  50       0.047   9.343   2.236  1.00  0.65           N  
ATOM    733  CA  GLU A  50      -0.629  10.620   2.039  1.00  0.65           C  
ATOM    734  C   GLU A  50      -0.129  11.380   0.809  1.00  0.65           C  
ATOM    735  O   GLU A  50      -0.879  12.143   0.198  1.00  0.65           O  
ATOM    736  CB  GLU A  50      -0.454  11.495   3.281  1.00  0.65           C  
ATOM    737  CG  GLU A  50      -1.199  10.991   4.513  1.00  0.65           C  
ATOM    738  CD  GLU A  50      -0.969  11.843   5.743  1.00  0.65           C  
ATOM    739  OE1 GLU A  50      -0.130  12.713   5.695  1.00  0.65           O  
ATOM    740  OE2 GLU A  50      -1.636  11.622   6.727  1.00  0.65           O  
ATOM    741  H   GLU A  50       0.519   9.182   3.112  1.00  0.65           H  
ATOM    742  HA  GLU A  50      -1.693  10.421   1.900  1.00  0.65           H  
ATOM    743 1HB  GLU A  50       0.608  11.556   3.530  1.00  0.65           H  
ATOM    744 2HB  GLU A  50      -0.797  12.507   3.065  1.00  0.65           H  
ATOM    745 1HG  GLU A  50      -2.266  10.971   4.293  1.00  0.65           H  
ATOM    746 2HG  GLU A  50      -0.878   9.970   4.718  1.00  0.65           H  
ATOM    747  N   LEU A  51       1.154  11.222   0.488  1.00  0.64           N  
ATOM    748  CA  LEU A  51       1.765  11.909  -0.638  1.00  0.64           C  
ATOM    749  C   LEU A  51       1.982  10.995  -1.836  1.00  0.64           C  
ATOM    750  O   LEU A  51       2.536  11.438  -2.847  1.00  0.64           O  
ATOM    751  CB  LEU A  51       3.120  12.476  -0.231  1.00  0.64           C  
ATOM    752  CG  LEU A  51       3.144  13.510   0.857  1.00  0.64           C  
ATOM    753  CD1 LEU A  51       4.591  13.875   1.134  1.00  0.64           C  
ATOM    754  CD2 LEU A  51       2.354  14.722   0.420  1.00  0.64           C  
ATOM    755  H   LEU A  51       1.718  10.551   1.006  1.00  0.64           H  
ATOM    756  HA  LEU A  51       1.113  12.727  -0.942  1.00  0.64           H  
ATOM    757 1HB  LEU A  51       3.699  11.654   0.143  1.00  0.64           H  
ATOM    758 2HB  LEU A  51       3.616  12.886  -1.111  1.00  0.64           H  
ATOM    759  HG  LEU A  51       2.711  13.096   1.771  1.00  0.64           H  
ATOM    760 1HD1 LEU A  51       4.636  14.621   1.928  1.00  0.64           H  
ATOM    761 2HD1 LEU A  51       5.142  12.990   1.440  1.00  0.64           H  
ATOM    762 3HD1 LEU A  51       5.028  14.284   0.232  1.00  0.64           H  
ATOM    763 1HD2 LEU A  51       2.382  15.478   1.210  1.00  0.64           H  
ATOM    764 2HD2 LEU A  51       2.789  15.139  -0.493  1.00  0.64           H  
ATOM    765 3HD2 LEU A  51       1.317  14.439   0.223  1.00  0.64           H  
ATOM    766  N   GLU A  52       1.551   9.733  -1.741  1.00  0.63           N  
ATOM    767  CA  GLU A  52       1.813   8.773  -2.805  1.00  0.63           C  
ATOM    768  C   GLU A  52       1.233   9.196  -4.135  1.00  0.63           C  
ATOM    769  O   GLU A  52       1.925   9.182  -5.154  1.00  0.63           O  
ATOM    770  CB  GLU A  52       1.256   7.405  -2.419  1.00  0.63           C  
ATOM    771  CG  GLU A  52       1.420   6.340  -3.487  1.00  0.63           C  
ATOM    772  CD  GLU A  52       0.937   4.981  -3.071  1.00  0.63           C  
ATOM    773  OE1 GLU A  52       0.783   4.752  -1.900  1.00  0.63           O  
ATOM    774  OE2 GLU A  52       0.710   4.170  -3.939  1.00  0.63           O  
ATOM    775  H   GLU A  52       1.031   9.423  -0.920  1.00  0.63           H  
ATOM    776  HA  GLU A  52       2.895   8.686  -2.920  1.00  0.63           H  
ATOM    777 1HB  GLU A  52       1.763   7.056  -1.519  1.00  0.63           H  
ATOM    778 2HB  GLU A  52       0.196   7.493  -2.184  1.00  0.63           H  
ATOM    779 1HG  GLU A  52       0.871   6.652  -4.375  1.00  0.63           H  
ATOM    780 2HG  GLU A  52       2.449   6.274  -3.749  1.00  0.63           H  
ATOM    781  N   GLN A  53      -0.033   9.600  -4.136  1.00  0.61           N  
ATOM    782  CA  GLN A  53      -0.656  10.005  -5.380  1.00  0.61           C  
ATOM    783  C   GLN A  53       0.073  11.185  -5.988  1.00  0.61           C  
ATOM    784  O   GLN A  53       0.378  11.184  -7.179  1.00  0.61           O  
ATOM    785  CB  GLN A  53      -2.126  10.365  -5.167  1.00  0.61           C  
ATOM    786  CG  GLN A  53      -2.844  10.777  -6.446  1.00  0.61           C  
ATOM    787  CD  GLN A  53      -4.304  11.121  -6.223  1.00  0.61           C  
ATOM    788  OE1 GLN A  53      -4.952  10.594  -5.308  1.00  0.61           O  
ATOM    789  NE2 GLN A  53      -4.836  12.006  -7.056  1.00  0.61           N  
ATOM    790  H   GLN A  53      -0.558   9.606  -3.272  1.00  0.61           H  
ATOM    791  HA  GLN A  53      -0.597   9.174  -6.083  1.00  0.61           H  
ATOM    792 1HB  GLN A  53      -2.653   9.513  -4.738  1.00  0.61           H  
ATOM    793 2HB  GLN A  53      -2.200  11.191  -4.458  1.00  0.61           H  
ATOM    794 1HG  GLN A  53      -2.349  11.662  -6.858  1.00  0.61           H  
ATOM    795 2HG  GLN A  53      -2.791   9.959  -7.164  1.00  0.61           H  
ATOM    796 1HE2 GLN A  53      -5.791  12.276  -6.963  1.00  0.61           H  
ATOM    797 2HE2 GLN A  53      -4.262  12.422  -7.804  1.00  0.61           H  
ATOM    798  N   GLU A  54       0.381  12.185  -5.164  1.00  0.60           N  
ATOM    799  CA  GLU A  54       1.020  13.386  -5.676  1.00  0.60           C  
ATOM    800  C   GLU A  54       2.399  13.088  -6.256  1.00  0.60           C  
ATOM    801  O   GLU A  54       2.758  13.596  -7.320  1.00  0.60           O  
ATOM    802  CB  GLU A  54       1.115  14.431  -4.569  1.00  0.60           C  
ATOM    803  CG  GLU A  54      -0.224  15.016  -4.142  1.00  0.60           C  
ATOM    804  CD  GLU A  54      -0.110  16.019  -3.018  1.00  0.60           C  
ATOM    805  OE1 GLU A  54       0.916  16.068  -2.391  1.00  0.60           O  
ATOM    806  OE2 GLU A  54      -1.056  16.736  -2.792  1.00  0.60           O  
ATOM    807  H   GLU A  54       0.155  12.115  -4.182  1.00  0.60           H  
ATOM    808  HA  GLU A  54       0.396  13.786  -6.478  1.00  0.60           H  
ATOM    809 1HB  GLU A  54       1.600  13.994  -3.691  1.00  0.60           H  
ATOM    810 2HB  GLU A  54       1.730  15.251  -4.911  1.00  0.60           H  
ATOM    811 1HG  GLU A  54      -0.686  15.500  -5.004  1.00  0.60           H  
ATOM    812 2HG  GLU A  54      -0.874  14.198  -3.829  1.00  0.60           H  
ATOM    813  N   VAL A  55       3.158  12.215  -5.605  1.00  0.59           N  
ATOM    814  CA  VAL A  55       4.462  11.863  -6.134  1.00  0.59           C  
ATOM    815  C   VAL A  55       4.313  11.133  -7.470  1.00  0.59           C  
ATOM    816  O   VAL A  55       5.054  11.412  -8.423  1.00  0.59           O  
ATOM    817  CB  VAL A  55       5.275  11.069  -5.103  1.00  0.59           C  
ATOM    818  CG1 VAL A  55       6.503  10.531  -5.719  1.00  0.59           C  
ATOM    819  CG2 VAL A  55       5.689  12.012  -3.983  1.00  0.59           C  
ATOM    820  H   VAL A  55       2.839  11.812  -4.723  1.00  0.59           H  
ATOM    821  HA  VAL A  55       5.010  12.788  -6.318  1.00  0.59           H  
ATOM    822  HB  VAL A  55       4.672  10.246  -4.713  1.00  0.59           H  
ATOM    823 1HG1 VAL A  55       7.084   9.982  -4.982  1.00  0.59           H  
ATOM    824 2HG1 VAL A  55       6.214   9.880  -6.519  1.00  0.59           H  
ATOM    825 3HG1 VAL A  55       7.076  11.347  -6.103  1.00  0.59           H  
ATOM    826 1HG2 VAL A  55       6.274  11.475  -3.263  1.00  0.59           H  
ATOM    827 2HG2 VAL A  55       6.288  12.823  -4.395  1.00  0.59           H  
ATOM    828 3HG2 VAL A  55       4.801  12.425  -3.503  1.00  0.59           H  
ATOM    829  N   LYS A  56       3.350  10.207  -7.566  1.00  0.59           N  
ATOM    830  CA  LYS A  56       3.143   9.516  -8.833  1.00  0.59           C  
ATOM    831  C   LYS A  56       2.705  10.493  -9.936  1.00  0.59           C  
ATOM    832  O   LYS A  56       3.186  10.403 -11.069  1.00  0.59           O  
ATOM    833  CB  LYS A  56       2.101   8.400  -8.690  1.00  0.59           C  
ATOM    834  CG  LYS A  56       2.562   7.189  -7.895  1.00  0.59           C  
ATOM    835  CD  LYS A  56       1.444   6.168  -7.798  1.00  0.59           C  
ATOM    836  CE  LYS A  56       1.869   4.910  -7.063  1.00  0.59           C  
ATOM    837  NZ  LYS A  56       0.743   3.943  -6.957  1.00  0.59           N  
ATOM    838  H   LYS A  56       2.762   9.983  -6.759  1.00  0.59           H  
ATOM    839  HA  LYS A  56       4.088   9.066  -9.137  1.00  0.59           H  
ATOM    840 1HB  LYS A  56       1.218   8.805  -8.187  1.00  0.59           H  
ATOM    841 2HB  LYS A  56       1.790   8.064  -9.679  1.00  0.59           H  
ATOM    842 1HG  LYS A  56       3.440   6.739  -8.363  1.00  0.59           H  
ATOM    843 2HG  LYS A  56       2.828   7.510  -6.896  1.00  0.59           H  
ATOM    844 1HD  LYS A  56       0.608   6.617  -7.256  1.00  0.59           H  
ATOM    845 2HD  LYS A  56       1.105   5.899  -8.795  1.00  0.59           H  
ATOM    846 1HE  LYS A  56       2.688   4.440  -7.602  1.00  0.59           H  
ATOM    847 2HE  LYS A  56       2.206   5.166  -6.066  1.00  0.59           H  
ATOM    848 1HZ  LYS A  56       1.045   3.088  -6.473  1.00  0.59           H  
ATOM    849 2HZ  LYS A  56      -0.024   4.361  -6.444  1.00  0.59           H  
ATOM    850 3HZ  LYS A  56       0.429   3.686  -7.874  1.00  0.59           H  
ATOM    851  N   GLU A  57       1.839  11.467  -9.610  1.00  0.59           N  
ATOM    852  CA  GLU A  57       1.413  12.418 -10.637  1.00  0.59           C  
ATOM    853  C   GLU A  57       2.606  13.236 -11.137  1.00  0.59           C  
ATOM    854  O   GLU A  57       2.784  13.406 -12.345  1.00  0.59           O  
ATOM    855  CB  GLU A  57       0.303  13.349 -10.115  1.00  0.59           C  
ATOM    856  CG  GLU A  57      -1.072  12.685  -9.898  1.00  0.59           C  
ATOM    857  CD  GLU A  57      -2.117  13.651  -9.359  1.00  0.59           C  
ATOM    858  OE1 GLU A  57      -1.778  14.785  -9.095  1.00  0.59           O  
ATOM    859  OE2 GLU A  57      -3.255  13.251  -9.210  1.00  0.59           O  
ATOM    860  H   GLU A  57       1.452  11.514  -8.667  1.00  0.59           H  
ATOM    861  HA  GLU A  57       1.015  11.854 -11.480  1.00  0.59           H  
ATOM    862 1HB  GLU A  57       0.616  13.771  -9.158  1.00  0.59           H  
ATOM    863 2HB  GLU A  57       0.171  14.178 -10.809  1.00  0.59           H  
ATOM    864 1HG  GLU A  57      -1.422  12.285 -10.847  1.00  0.59           H  
ATOM    865 2HG  GLU A  57      -0.962  11.855  -9.209  1.00  0.59           H  
ATOM    866  N   VAL A  58       3.489  13.648 -10.225  1.00  0.59           N  
ATOM    867  CA  VAL A  58       4.680  14.391 -10.621  1.00  0.59           C  
ATOM    868  C   VAL A  58       5.574  13.569 -11.521  1.00  0.59           C  
ATOM    869  O   VAL A  58       6.090  14.068 -12.526  1.00  0.59           O  
ATOM    870  CB  VAL A  58       5.511  14.798  -9.404  1.00  0.59           C  
ATOM    871  CG1 VAL A  58       6.836  15.332  -9.856  1.00  0.59           C  
ATOM    872  CG2 VAL A  58       4.821  15.864  -8.635  1.00  0.59           C  
ATOM    873  H   VAL A  58       3.304  13.477  -9.234  1.00  0.59           H  
ATOM    874  HA  VAL A  58       4.366  15.287 -11.156  1.00  0.59           H  
ATOM    875  HB  VAL A  58       5.680  13.922  -8.775  1.00  0.59           H  
ATOM    876 1HG1 VAL A  58       7.404  15.588  -8.979  1.00  0.59           H  
ATOM    877 2HG1 VAL A  58       7.364  14.566 -10.418  1.00  0.59           H  
ATOM    878 3HG1 VAL A  58       6.690  16.212 -10.486  1.00  0.59           H  
ATOM    879 1HG2 VAL A  58       5.441  16.139  -7.789  1.00  0.59           H  
ATOM    880 2HG2 VAL A  58       4.692  16.705  -9.276  1.00  0.59           H  
ATOM    881 3HG2 VAL A  58       3.858  15.515  -8.288  1.00  0.59           H  
ATOM    882  N   THR A  59       5.758  12.311 -11.150  1.00  0.60           N  
ATOM    883  CA  THR A  59       6.607  11.406 -11.885  1.00  0.60           C  
ATOM    884  C   THR A  59       6.135  11.276 -13.326  1.00  0.60           C  
ATOM    885  O   THR A  59       6.929  11.398 -14.261  1.00  0.60           O  
ATOM    886  CB  THR A  59       6.575  10.043 -11.198  1.00  0.60           C  
ATOM    887  OG1 THR A  59       7.031  10.208  -9.855  1.00  0.60           O  
ATOM    888  CG2 THR A  59       7.442   9.080 -11.887  1.00  0.60           C  
ATOM    889  H   THR A  59       5.307  11.973 -10.298  1.00  0.60           H  
ATOM    890  HA  THR A  59       7.622  11.796 -11.882  1.00  0.60           H  
ATOM    891  HB  THR A  59       5.563   9.663 -11.188  1.00  0.60           H  
ATOM    892  HG1 THR A  59       6.399  10.788  -9.371  1.00  0.60           H  
ATOM    893 1HG2 THR A  59       7.415   8.123 -11.367  1.00  0.60           H  
ATOM    894 2HG2 THR A  59       7.106   8.949 -12.914  1.00  0.60           H  
ATOM    895 3HG2 THR A  59       8.416   9.471 -11.873  1.00  0.60           H  
ATOM    896  N   ASP A  60       4.826  11.074 -13.510  1.00  0.61           N  
ATOM    897  CA  ASP A  60       4.255  10.951 -14.847  1.00  0.61           C  
ATOM    898  C   ASP A  60       4.373  12.249 -15.654  1.00  0.61           C  
ATOM    899  O   ASP A  60       4.619  12.215 -16.863  1.00  0.61           O  
ATOM    900  CB  ASP A  60       2.786  10.529 -14.771  1.00  0.61           C  
ATOM    901  CG  ASP A  60       2.588   9.067 -14.343  1.00  0.61           C  
ATOM    902  OD1 ASP A  60       3.552   8.332 -14.322  1.00  0.61           O  
ATOM    903  OD2 ASP A  60       1.468   8.693 -14.073  1.00  0.61           O  
ATOM    904  H   ASP A  60       4.219  10.983 -12.692  1.00  0.61           H  
ATOM    905  HA  ASP A  60       4.805  10.175 -15.377  1.00  0.61           H  
ATOM    906 1HB  ASP A  60       2.273  11.174 -14.047  1.00  0.61           H  
ATOM    907 2HB  ASP A  60       2.312  10.687 -15.738  1.00  0.61           H  
ATOM    908  N   GLU A  61       4.205  13.392 -14.984  1.00  0.61           N  
ATOM    909  CA  GLU A  61       4.298  14.698 -15.629  1.00  0.61           C  
ATOM    910  C   GLU A  61       5.734  15.131 -15.956  1.00  0.61           C  
ATOM    911  O   GLU A  61       5.942  15.899 -16.897  1.00  0.61           O  
ATOM    912  CB  GLU A  61       3.601  15.767 -14.785  1.00  0.61           C  
ATOM    913  CG  GLU A  61       2.062  15.649 -14.704  1.00  0.61           C  
ATOM    914  CD  GLU A  61       1.359  15.892 -16.025  1.00  0.61           C  
ATOM    915  OE1 GLU A  61       1.650  16.884 -16.652  1.00  0.61           O  
ATOM    916  OE2 GLU A  61       0.526  15.095 -16.398  1.00  0.61           O  
ATOM    917  H   GLU A  61       3.976  13.357 -13.990  1.00  0.61           H  
ATOM    918  HA  GLU A  61       3.760  14.633 -16.574  1.00  0.61           H  
ATOM    919 1HB  GLU A  61       3.965  15.689 -13.762  1.00  0.61           H  
ATOM    920 2HB  GLU A  61       3.850  16.757 -15.161  1.00  0.61           H  
ATOM    921 1HG  GLU A  61       1.811  14.647 -14.362  1.00  0.61           H  
ATOM    922 2HG  GLU A  61       1.696  16.356 -13.960  1.00  0.61           H  
ATOM    923  N   CYS A  62       6.727  14.665 -15.190  1.00  0.62           N  
ATOM    924  CA  CYS A  62       8.099  15.095 -15.426  1.00  0.62           C  
ATOM    925  C   CYS A  62       8.483  14.846 -16.888  1.00  0.62           C  
ATOM    926  O   CYS A  62       8.664  13.691 -17.276  1.00  0.62           O  
ATOM    927  CB  CYS A  62       9.066  14.295 -14.554  1.00  0.62           C  
ATOM    928  SG  CYS A  62      10.779  14.732 -14.769  1.00  0.62           S  
ATOM    929  H   CYS A  62       6.511  14.052 -14.404  1.00  0.62           H  
ATOM    930  HA  CYS A  62       8.158  16.136 -15.146  1.00  0.62           H  
ATOM    931 1HB  CYS A  62       8.802  14.433 -13.504  1.00  0.62           H  
ATOM    932 2HB  CYS A  62       8.954  13.228 -14.772  1.00  0.62           H  
ATOM    933  HG  CYS A  62      10.670  15.958 -14.273  1.00  0.62           H  
ATOM    934  N   PRO A  63       8.792  15.901 -17.676  1.00  0.61           N  
ATOM    935  CA  PRO A  63       9.035  15.852 -19.111  1.00  0.61           C  
ATOM    936  C   PRO A  63      10.247  15.039 -19.520  1.00  0.61           C  
ATOM    937  O   PRO A  63      10.350  14.602 -20.666  1.00  0.61           O  
ATOM    938  CB  PRO A  63       9.237  17.333 -19.464  1.00  0.61           C  
ATOM    939  CG  PRO A  63       9.686  17.989 -18.177  1.00  0.61           C  
ATOM    940  CD  PRO A  63       8.971  17.242 -17.086  1.00  0.61           C  
ATOM    941  HA  PRO A  63       8.131  15.460 -19.603  1.00  0.61           H  
ATOM    942 1HB  PRO A  63       9.982  17.423 -20.269  1.00  0.61           H  
ATOM    943 2HB  PRO A  63       8.297  17.754 -19.850  1.00  0.61           H  
ATOM    944 1HG  PRO A  63      10.781  17.927 -18.084  1.00  0.61           H  
ATOM    945 2HG  PRO A  63       9.431  19.060 -18.191  1.00  0.61           H  
ATOM    946 1HD  PRO A  63       9.643  17.207 -16.228  1.00  0.61           H  
ATOM    947 2HD  PRO A  63       7.994  17.705 -16.857  1.00  0.61           H  
ATOM    948  N   SER A  64      11.174  14.849 -18.590  1.00  0.60           N  
ATOM    949  CA  SER A  64      12.389  14.107 -18.876  1.00  0.60           C  
ATOM    950  C   SER A  64      12.323  12.659 -18.437  1.00  0.60           C  
ATOM    951  O   SER A  64      13.188  11.860 -18.789  1.00  0.60           O  
ATOM    952  CB  SER A  64      13.549  14.743 -18.166  1.00  0.60           C  
ATOM    953  OG  SER A  64      13.397  14.642 -16.776  1.00  0.60           O  
ATOM    954  H   SER A  64      11.037  15.229 -17.667  1.00  0.60           H  
ATOM    955  HA  SER A  64      12.565  14.133 -19.952  1.00  0.60           H  
ATOM    956 1HB  SER A  64      14.478  14.258 -18.469  1.00  0.60           H  
ATOM    957 2HB  SER A  64      13.617  15.789 -18.449  1.00  0.60           H  
ATOM    958  HG  SER A  64      14.228  14.982 -16.414  1.00  0.60           H  
ATOM    959  N   GLY A  65      11.364  12.335 -17.574  1.00  0.59           N  
ATOM    960  CA  GLY A  65      11.324  11.003 -16.998  1.00  0.59           C  
ATOM    961  C   GLY A  65      12.349  10.818 -15.862  1.00  0.59           C  
ATOM    962  O   GLY A  65      12.521   9.705 -15.370  1.00  0.59           O  
ATOM    963  H   GLY A  65      10.619  12.995 -17.352  1.00  0.59           H  
ATOM    964 1HA  GLY A  65      10.320  10.816 -16.613  1.00  0.59           H  
ATOM    965 2HA  GLY A  65      11.507  10.267 -17.778  1.00  0.59           H  
ATOM    966  N   SER A  66      13.009  11.909 -15.423  1.00  0.58           N  
ATOM    967  CA  SER A  66      14.044  11.865 -14.380  1.00  0.58           C  
ATOM    968  C   SER A  66      13.589  11.442 -12.993  1.00  0.58           C  
ATOM    969  O   SER A  66      14.419  11.176 -12.125  1.00  0.58           O  
ATOM    970  CB  SER A  66      14.710  13.211 -14.247  1.00  0.58           C  
ATOM    971  OG  SER A  66      13.844  14.180 -13.730  1.00  0.58           O  
ATOM    972  H   SER A  66      12.853  12.807 -15.880  1.00  0.58           H  
ATOM    973  HA  SER A  66      14.792  11.144 -14.704  1.00  0.58           H  
ATOM    974 1HB  SER A  66      15.588  13.124 -13.604  1.00  0.58           H  
ATOM    975 2HB  SER A  66      15.059  13.517 -15.222  1.00  0.58           H  
ATOM    976  HG  SER A  66      13.002  14.037 -14.166  1.00  0.58           H  
ATOM    977  N   ILE A  67      12.294  11.436 -12.738  1.00  0.57           N  
ATOM    978  CA  ILE A  67      11.825  11.002 -11.435  1.00  0.57           C  
ATOM    979  C   ILE A  67      11.361   9.563 -11.534  1.00  0.57           C  
ATOM    980  O   ILE A  67      10.611   9.201 -12.439  1.00  0.57           O  
ATOM    981  CB  ILE A  67      10.751  11.934 -10.887  1.00  0.57           C  
ATOM    982  CG1 ILE A  67      11.365  13.276 -10.725  1.00  0.57           C  
ATOM    983  CG2 ILE A  67      10.199  11.408  -9.573  1.00  0.57           C  
ATOM    984  CD1 ILE A  67      10.434  14.334 -10.424  1.00  0.57           C  
ATOM    985  H   ILE A  67      11.637  11.683 -13.464  1.00  0.57           H  
ATOM    986  HA  ILE A  67      12.655  11.029 -10.732  1.00  0.57           H  
ATOM    987  HB  ILE A  67       9.950  12.024 -11.614  1.00  0.57           H  
ATOM    988 1HG1 ILE A  67      12.072  13.217  -9.938  1.00  0.57           H  
ATOM    989 2HG1 ILE A  67      11.888  13.539 -11.643  1.00  0.57           H  
ATOM    990 1HG2 ILE A  67       9.438  12.092  -9.205  1.00  0.57           H  
ATOM    991 2HG2 ILE A  67       9.752  10.425  -9.726  1.00  0.57           H  
ATOM    992 3HG2 ILE A  67      11.009  11.326  -8.845  1.00  0.57           H  
ATOM    993 1HD1 ILE A  67      11.008  15.245 -10.329  1.00  0.57           H  
ATOM    994 2HD1 ILE A  67       9.711  14.431 -11.231  1.00  0.57           H  
ATOM    995 3HD1 ILE A  67       9.915  14.117  -9.491  1.00  0.57           H  
ATOM    996  N   ILE A  68      11.870   8.731 -10.640  1.00  0.59           N  
ATOM    997  CA  ILE A  68      11.572   7.315 -10.651  1.00  0.59           C  
ATOM    998  C   ILE A  68      10.893   6.894  -9.365  1.00  0.59           C  
ATOM    999  O   ILE A  68      11.375   7.216  -8.273  1.00  0.59           O  
ATOM   1000  CB  ILE A  68      12.860   6.501 -10.793  1.00  0.59           C  
ATOM   1001  CG1 ILE A  68      13.635   6.951 -12.017  1.00  0.59           C  
ATOM   1002  CG2 ILE A  68      12.525   5.025 -10.905  1.00  0.59           C  
ATOM   1003  CD1 ILE A  68      14.710   7.973 -11.682  1.00  0.59           C  
ATOM   1004  H   ILE A  68      12.503   9.099  -9.931  1.00  0.59           H  
ATOM   1005  HA  ILE A  68      10.906   7.098 -11.486  1.00  0.59           H  
ATOM   1006  HB  ILE A  68      13.493   6.669  -9.917  1.00  0.59           H  
ATOM   1007 1HG1 ILE A  68      14.105   6.091 -12.485  1.00  0.59           H  
ATOM   1008 2HG1 ILE A  68      12.943   7.400 -12.734  1.00  0.59           H  
ATOM   1009 1HG2 ILE A  68      13.444   4.451 -11.001  1.00  0.59           H  
ATOM   1010 2HG2 ILE A  68      11.984   4.696 -10.021  1.00  0.59           H  
ATOM   1011 3HG2 ILE A  68      11.903   4.862 -11.785  1.00  0.59           H  
ATOM   1012 1HD1 ILE A  68      15.221   8.267 -12.597  1.00  0.59           H  
ATOM   1013 2HD1 ILE A  68      14.257   8.847 -11.225  1.00  0.59           H  
ATOM   1014 3HD1 ILE A  68      15.424   7.544 -10.986  1.00  0.59           H  
ATOM   1015  N   THR A  69       9.762   6.202  -9.478  1.00  0.64           N  
ATOM   1016  CA  THR A  69       9.067   5.749  -8.282  1.00  0.64           C  
ATOM   1017  C   THR A  69       8.799   4.248  -8.326  1.00  0.64           C  
ATOM   1018  O   THR A  69       8.675   3.670  -9.409  1.00  0.64           O  
ATOM   1019  CB  THR A  69       7.740   6.506  -8.115  1.00  0.64           C  
ATOM   1020  OG1 THR A  69       6.882   6.222  -9.231  1.00  0.64           O  
ATOM   1021  CG2 THR A  69       7.986   7.971  -8.048  1.00  0.64           C  
ATOM   1022  H   THR A  69       9.395   5.982 -10.393  1.00  0.64           H  
ATOM   1023  HA  THR A  69       9.693   5.951  -7.424  1.00  0.64           H  
ATOM   1024  HB  THR A  69       7.268   6.195  -7.210  1.00  0.64           H  
ATOM   1025  HG1 THR A  69       6.720   5.278  -9.273  1.00  0.64           H  
ATOM   1026 1HG2 THR A  69       7.042   8.467  -7.939  1.00  0.64           H  
ATOM   1027 2HG2 THR A  69       8.626   8.195  -7.201  1.00  0.64           H  
ATOM   1028 3HG2 THR A  69       8.464   8.307  -8.958  1.00  0.64           H  
ATOM   1029  N   GLU A  70       8.669   3.637  -7.143  1.00  0.71           N  
ATOM   1030  CA  GLU A  70       8.347   2.209  -7.031  1.00  0.71           C  
ATOM   1031  C   GLU A  70       7.592   1.854  -5.748  1.00  0.71           C  
ATOM   1032  O   GLU A  70       7.923   2.335  -4.664  1.00  0.71           O  
ATOM   1033  CB  GLU A  70       9.641   1.383  -7.115  1.00  0.71           C  
ATOM   1034  CG  GLU A  70       9.454  -0.147  -7.060  1.00  0.71           C  
ATOM   1035  CD  GLU A  70      10.742  -0.929  -7.287  1.00  0.71           C  
ATOM   1036  OE1 GLU A  70      11.758  -0.313  -7.529  1.00  0.71           O  
ATOM   1037  OE2 GLU A  70      10.711  -2.134  -7.213  1.00  0.71           O  
ATOM   1038  H   GLU A  70       8.827   4.198  -6.306  1.00  0.71           H  
ATOM   1039  HA  GLU A  70       7.710   1.939  -7.873  1.00  0.71           H  
ATOM   1040 1HB  GLU A  70      10.165   1.623  -8.042  1.00  0.71           H  
ATOM   1041 2HB  GLU A  70      10.299   1.662  -6.288  1.00  0.71           H  
ATOM   1042 1HG  GLU A  70       9.066  -0.412  -6.078  1.00  0.71           H  
ATOM   1043 2HG  GLU A  70       8.714  -0.442  -7.802  1.00  0.71           H  
ATOM   1044  N   GLU A  71       6.568   1.012  -5.859  1.00  0.80           N  
ATOM   1045  CA  GLU A  71       5.856   0.576  -4.657  1.00  0.80           C  
ATOM   1046  C   GLU A  71       6.671  -0.522  -3.995  1.00  0.80           C  
ATOM   1047  O   GLU A  71       7.030  -1.498  -4.656  1.00  0.80           O  
ATOM   1048  CB  GLU A  71       4.455   0.070  -5.000  1.00  0.80           C  
ATOM   1049  CG  GLU A  71       3.498   1.128  -5.532  1.00  0.80           C  
ATOM   1050  CD  GLU A  71       2.134   0.554  -5.852  1.00  0.80           C  
ATOM   1051  OE1 GLU A  71       1.963  -0.635  -5.710  1.00  0.80           O  
ATOM   1052  OE2 GLU A  71       1.261   1.305  -6.243  1.00  0.80           O  
ATOM   1053  H   GLU A  71       6.306   0.649  -6.765  1.00  0.80           H  
ATOM   1054  HA  GLU A  71       5.773   1.410  -3.958  1.00  0.80           H  
ATOM   1055 1HB  GLU A  71       4.528  -0.722  -5.744  1.00  0.80           H  
ATOM   1056 2HB  GLU A  71       4.002  -0.362  -4.109  1.00  0.80           H  
ATOM   1057 1HG  GLU A  71       3.386   1.914  -4.780  1.00  0.80           H  
ATOM   1058 2HG  GLU A  71       3.925   1.579  -6.427  1.00  0.80           H  
ATOM   1059  N   VAL A  72       6.966  -0.363  -2.709  1.00  0.91           N  
ATOM   1060  CA  VAL A  72       7.822  -1.327  -2.026  1.00  0.91           C  
ATOM   1061  C   VAL A  72       7.830  -1.152  -0.512  1.00  0.91           C  
ATOM   1062  O   VAL A  72       7.448  -2.078   0.206  1.00  0.91           O  
ATOM   1063  OXT VAL A  72       8.641  -0.352  -0.056  1.00  0.91           O  
ATOM   1064  CB  VAL A  72       9.263  -1.210  -2.586  1.00  0.91           C  
ATOM   1065  CG1 VAL A  72       9.793   0.189  -2.365  1.00  0.91           C  
ATOM   1066  CG2 VAL A  72      10.163  -2.219  -1.907  1.00  0.91           C  
ATOM   1067  H   VAL A  72       6.605   0.458  -2.214  1.00  0.91           H  
ATOM   1068  HA  VAL A  72       7.451  -2.326  -2.254  1.00  0.91           H  
ATOM   1069  HB  VAL A  72       9.257  -1.398  -3.659  1.00  0.91           H  
ATOM   1070 1HG1 VAL A  72      10.790   0.253  -2.778  1.00  0.91           H  
ATOM   1071 2HG1 VAL A  72       9.147   0.905  -2.870  1.00  0.91           H  
ATOM   1072 3HG1 VAL A  72       9.823   0.415  -1.303  1.00  0.91           H  
ATOM   1073 1HG2 VAL A  72      11.171  -2.132  -2.312  1.00  0.91           H  
ATOM   1074 2HG2 VAL A  72      10.184  -2.027  -0.834  1.00  0.91           H  
ATOM   1075 3HG2 VAL A  72       9.783  -3.224  -2.089  1.00  0.91           H  
ENDMDL

REMARK ID 102720 DOMAINID 93625 MODEL 4 2021-07-24_00000148_1_19
MODEL     4
ATOM      1  N   MET A   1       4.394  -3.557  -0.927  1.00  0.94           N  
ATOM      2  CA  MET A   1       5.206  -2.679  -1.756  1.00  0.94           C  
ATOM      3  C   MET A   1       5.003  -1.222  -1.385  1.00  0.94           C  
ATOM      4  O   MET A   1       4.115  -0.883  -0.597  1.00  0.94           O  
ATOM      5  CB  MET A   1       4.893  -2.886  -3.232  1.00  0.94           C  
ATOM      6  CG  MET A   1       5.245  -4.265  -3.778  1.00  0.94           C  
ATOM      7  SD  MET A   1       4.921  -4.408  -5.555  1.00  0.94           S  
ATOM      8  CE  MET A   1       3.139  -4.476  -5.585  1.00  0.94           C  
ATOM      9 1H   MET A   1       4.073  -4.337  -1.482  1.00  0.94           H  
ATOM     10 2H   MET A   1       4.949  -3.895  -0.155  1.00  0.94           H  
ATOM     11 3H   MET A   1       3.600  -3.041  -0.577  1.00  0.94           H  
ATOM     12  HA  MET A   1       6.259  -2.912  -1.590  1.00  0.94           H  
ATOM     13 1HB  MET A   1       3.831  -2.707  -3.410  1.00  0.94           H  
ATOM     14 2HB  MET A   1       5.444  -2.155  -3.817  1.00  0.94           H  
ATOM     15 1HG  MET A   1       6.305  -4.457  -3.603  1.00  0.94           H  
ATOM     16 2HG  MET A   1       4.665  -5.024  -3.258  1.00  0.94           H  
ATOM     17 1HE  MET A   1       2.795  -4.551  -6.615  1.00  0.94           H  
ATOM     18 2HE  MET A   1       2.797  -5.344  -5.020  1.00  0.94           H  
ATOM     19 3HE  MET A   1       2.733  -3.572  -5.134  1.00  0.94           H  
ATOM     20  N   ALA A   2       5.827  -0.366  -1.968  1.00  0.84           N  
ATOM     21  CA  ALA A   2       5.795   1.082  -1.731  1.00  0.84           C  
ATOM     22  C   ALA A   2       6.295   1.828  -2.962  1.00  0.84           C  
ATOM     23  O   ALA A   2       6.883   1.232  -3.865  1.00  0.84           O  
ATOM     24  CB  ALA A   2       6.629   1.422  -0.513  1.00  0.84           C  
ATOM     25  H   ALA A   2       6.557  -0.751  -2.573  1.00  0.84           H  
ATOM     26  HA  ALA A   2       4.762   1.389  -1.555  1.00  0.84           H  
ATOM     27 1HB  ALA A   2       6.593   2.502  -0.338  1.00  0.84           H  
ATOM     28 2HB  ALA A   2       6.233   0.900   0.354  1.00  0.84           H  
ATOM     29 3HB  ALA A   2       7.642   1.107  -0.685  1.00  0.84           H  
ATOM     30  N   LEU A   3       6.034   3.127  -3.057  1.00  0.75           N  
ATOM     31  CA  LEU A   3       6.493   3.800  -4.269  1.00  0.75           C  
ATOM     32  C   LEU A   3       7.897   4.370  -4.191  1.00  0.75           C  
ATOM     33  O   LEU A   3       8.288   4.982  -3.192  1.00  0.75           O  
ATOM     34  CB  LEU A   3       5.590   4.962  -4.654  1.00  0.75           C  
ATOM     35  CG  LEU A   3       4.109   4.645  -4.893  1.00  0.75           C  
ATOM     36  CD1 LEU A   3       3.369   5.924  -5.283  1.00  0.75           C  
ATOM     37  CD2 LEU A   3       3.991   3.593  -5.938  1.00  0.75           C  
ATOM     38  H   LEU A   3       5.533   3.619  -2.309  1.00  0.75           H  
ATOM     39  HA  LEU A   3       6.468   3.079  -5.075  1.00  0.75           H  
ATOM     40 1HB  LEU A   3       5.657   5.716  -3.886  1.00  0.75           H  
ATOM     41 2HB  LEU A   3       5.982   5.386  -5.569  1.00  0.75           H  
ATOM     42  HG  LEU A   3       3.667   4.281  -3.965  1.00  0.75           H  
ATOM     43 1HD1 LEU A   3       2.310   5.710  -5.425  1.00  0.75           H  
ATOM     44 2HD1 LEU A   3       3.485   6.663  -4.509  1.00  0.75           H  
ATOM     45 3HD1 LEU A   3       3.768   6.310  -6.188  1.00  0.75           H  
ATOM     46 1HD2 LEU A   3       2.942   3.348  -6.102  1.00  0.75           H  
ATOM     47 2HD2 LEU A   3       4.436   3.937  -6.870  1.00  0.75           H  
ATOM     48 3HD2 LEU A   3       4.510   2.728  -5.584  1.00  0.75           H  
ATOM     49  N   ARG A   4       8.612   4.230  -5.300  1.00  0.68           N  
ATOM     50  CA  ARG A   4       9.937   4.793  -5.469  1.00  0.68           C  
ATOM     51  C   ARG A   4       9.852   5.858  -6.537  1.00  0.68           C  
ATOM     52  O   ARG A   4       9.030   5.744  -7.451  1.00  0.68           O  
ATOM     53  CB  ARG A   4      10.954   3.740  -5.891  1.00  0.68           C  
ATOM     54  CG  ARG A   4      11.228   2.665  -4.887  1.00  0.68           C  
ATOM     55  CD  ARG A   4      12.225   1.700  -5.406  1.00  0.68           C  
ATOM     56  NE  ARG A   4      12.446   0.590  -4.488  1.00  0.68           N  
ATOM     57  CZ  ARG A   4      13.391   0.545  -3.538  1.00  0.68           C  
ATOM     58  NH1 ARG A   4      14.228   1.550  -3.380  1.00  0.68           N  
ATOM     59  NH2 ARG A   4      13.473  -0.517  -2.758  1.00  0.68           N  
ATOM     60  H   ARG A   4       8.208   3.682  -6.058  1.00  0.68           H  
ATOM     61  HA  ARG A   4      10.247   5.242  -4.533  1.00  0.68           H  
ATOM     62 1HB  ARG A   4      10.619   3.260  -6.813  1.00  0.68           H  
ATOM     63 2HB  ARG A   4      11.904   4.229  -6.100  1.00  0.68           H  
ATOM     64 1HG  ARG A   4      11.620   3.118  -3.977  1.00  0.68           H  
ATOM     65 2HG  ARG A   4      10.303   2.125  -4.663  1.00  0.68           H  
ATOM     66 1HD  ARG A   4      11.883   1.300  -6.357  1.00  0.68           H  
ATOM     67 2HD  ARG A   4      13.174   2.214  -5.553  1.00  0.68           H  
ATOM     68  HE  ARG A   4      11.806  -0.213  -4.554  1.00  0.68           H  
ATOM     69 1HH1 ARG A   4      14.160   2.364  -3.977  1.00  0.68           H  
ATOM     70 2HH1 ARG A   4      14.936   1.510  -2.661  1.00  0.68           H  
ATOM     71 1HH2 ARG A   4      12.820  -1.288  -2.885  1.00  0.68           H  
ATOM     72 2HH2 ARG A   4      14.177  -0.564  -2.039  1.00  0.68           H  
ATOM     73  N   THR A   5      10.730   6.851  -6.481  1.00  0.63           N  
ATOM     74  CA  THR A   5      10.657   7.907  -7.481  1.00  0.63           C  
ATOM     75  C   THR A   5      12.012   8.396  -7.988  1.00  0.63           C  
ATOM     76  O   THR A   5      13.007   8.390  -7.257  1.00  0.63           O  
ATOM     77  CB  THR A   5       9.912   9.088  -6.874  1.00  0.63           C  
ATOM     78  OG1 THR A   5       9.685  10.058  -7.853  1.00  0.63           O  
ATOM     79  CG2 THR A   5      10.756   9.695  -5.778  1.00  0.63           C  
ATOM     80  H   THR A   5      11.377   6.898  -5.696  1.00  0.63           H  
ATOM     81  HA  THR A   5      10.099   7.536  -8.337  1.00  0.63           H  
ATOM     82  HB  THR A   5       8.959   8.755  -6.467  1.00  0.63           H  
ATOM     83  HG1 THR A   5      10.457  10.133  -8.422  1.00  0.63           H  
ATOM     84 1HG2 THR A   5      10.230  10.520  -5.369  1.00  0.63           H  
ATOM     85 2HG2 THR A   5      10.945   8.955  -5.001  1.00  0.63           H  
ATOM     86 3HG2 THR A   5      11.702  10.034  -6.187  1.00  0.63           H  
ATOM     87  N   MET A   6      12.015   8.839  -9.256  1.00  0.60           N  
ATOM     88  CA  MET A   6      13.197   9.372  -9.948  1.00  0.60           C  
ATOM     89  C   MET A   6      12.875  10.454 -10.993  1.00  0.60           C  
ATOM     90  O   MET A   6      11.827  10.415 -11.640  1.00  0.60           O  
ATOM     91  CB  MET A   6      13.918   8.225 -10.619  1.00  0.60           C  
ATOM     92  CG  MET A   6      15.177   8.567 -11.357  1.00  0.60           C  
ATOM     93  SD  MET A   6      15.907   7.113 -12.033  1.00  0.60           S  
ATOM     94  CE  MET A   6      14.707   6.802 -13.326  1.00  0.60           C  
ATOM     95  H   MET A   6      11.145   8.737  -9.786  1.00  0.60           H  
ATOM     96  HA  MET A   6      13.867   9.807  -9.216  1.00  0.60           H  
ATOM     97 1HB  MET A   6      14.204   7.506  -9.863  1.00  0.60           H  
ATOM     98 2HB  MET A   6      13.241   7.721 -11.311  1.00  0.60           H  
ATOM     99 1HG  MET A   6      14.973   9.247 -12.177  1.00  0.60           H  
ATOM    100 2HG  MET A   6      15.892   9.036 -10.678  1.00  0.60           H  
ATOM    101 1HE  MET A   6      14.986   5.902 -13.872  1.00  0.60           H  
ATOM    102 2HE  MET A   6      13.720   6.672 -12.885  1.00  0.60           H  
ATOM    103 3HE  MET A   6      14.686   7.652 -14.009  1.00  0.60           H  
ATOM    104  N   VAL A   7      13.781  11.421 -11.177  1.00  0.59           N  
ATOM    105  CA  VAL A   7      13.611  12.400 -12.259  1.00  0.59           C  
ATOM    106  C   VAL A   7      14.610  12.104 -13.363  1.00  0.59           C  
ATOM    107  O   VAL A   7      15.785  11.882 -13.086  1.00  0.59           O  
ATOM    108  CB  VAL A   7      13.871  13.856 -11.818  1.00  0.59           C  
ATOM    109  CG1 VAL A   7      13.685  14.818 -13.031  1.00  0.59           C  
ATOM    110  CG2 VAL A   7      12.970  14.226 -10.718  1.00  0.59           C  
ATOM    111  H   VAL A   7      14.615  11.449 -10.601  1.00  0.59           H  
ATOM    112  HA  VAL A   7      12.603  12.323 -12.663  1.00  0.59           H  
ATOM    113  HB  VAL A   7      14.906  13.952 -11.480  1.00  0.59           H  
ATOM    114 1HG1 VAL A   7      13.877  15.836 -12.725  1.00  0.59           H  
ATOM    115 2HG1 VAL A   7      14.374  14.563 -13.822  1.00  0.59           H  
ATOM    116 3HG1 VAL A   7      12.661  14.740 -13.401  1.00  0.59           H  
ATOM    117 1HG2 VAL A   7      13.176  15.250 -10.414  1.00  0.59           H  
ATOM    118 2HG2 VAL A   7      11.952  14.143 -11.049  1.00  0.59           H  
ATOM    119 3HG2 VAL A   7      13.150  13.559  -9.890  1.00  0.59           H  
ATOM    120  N   ASP A   8      14.140  12.062 -14.604  1.00  0.59           N  
ATOM    121  CA  ASP A   8      15.010  11.873 -15.747  1.00  0.59           C  
ATOM    122  C   ASP A   8      15.425  13.256 -16.311  1.00  0.59           C  
ATOM    123  O   ASP A   8      14.654  13.872 -17.068  1.00  0.59           O  
ATOM    124  CB  ASP A   8      14.312  11.010 -16.796  1.00  0.59           C  
ATOM    125  CG  ASP A   8      15.174  10.738 -18.034  1.00  0.59           C  
ATOM    126  OD1 ASP A   8      16.118  11.487 -18.287  1.00  0.59           O  
ATOM    127  OD2 ASP A   8      14.895   9.776 -18.714  1.00  0.59           O  
ATOM    128  H   ASP A   8      13.147  12.203 -14.753  1.00  0.59           H  
ATOM    129  HA  ASP A   8      15.867  11.308 -15.409  1.00  0.59           H  
ATOM    130 1HB  ASP A   8      14.036  10.052 -16.346  1.00  0.59           H  
ATOM    131 2HB  ASP A   8      13.382  11.497 -17.108  1.00  0.59           H  
ATOM    132  N   PRO A   9      16.668  13.724 -16.054  1.00  0.59           N  
ATOM    133  CA  PRO A   9      17.163  15.054 -16.353  1.00  0.59           C  
ATOM    134  C   PRO A   9      17.272  15.309 -17.847  1.00  0.59           C  
ATOM    135  O   PRO A   9      17.406  16.455 -18.266  1.00  0.59           O  
ATOM    136  CB  PRO A   9      18.548  15.063 -15.696  1.00  0.59           C  
ATOM    137  CG  PRO A   9      18.979  13.624 -15.700  1.00  0.59           C  
ATOM    138  CD  PRO A   9      17.714  12.825 -15.507  1.00  0.59           C  
ATOM    139  HA  PRO A   9      16.507  15.796 -15.876  1.00  0.59           H  
ATOM    140 1HB  PRO A   9      19.227  15.712 -16.270  1.00  0.59           H  
ATOM    141 2HB  PRO A   9      18.476  15.481 -14.680  1.00  0.59           H  
ATOM    142 1HG  PRO A   9      19.479  13.389 -16.660  1.00  0.59           H  
ATOM    143 2HG  PRO A   9      19.717  13.445 -14.905  1.00  0.59           H  
ATOM    144 1HD  PRO A   9      17.803  11.906 -16.115  1.00  0.59           H  
ATOM    145 2HD  PRO A   9      17.567  12.629 -14.445  1.00  0.59           H  
ATOM    146  N   ASP A  10      17.225  14.247 -18.666  1.00  0.59           N  
ATOM    147  CA  ASP A  10      17.351  14.429 -20.104  1.00  0.59           C  
ATOM    148  C   ASP A  10      16.011  14.789 -20.732  1.00  0.59           C  
ATOM    149  O   ASP A  10      15.940  15.155 -21.909  1.00  0.59           O  
ATOM    150  CB  ASP A  10      17.931  13.174 -20.753  1.00  0.59           C  
ATOM    151  CG  ASP A  10      19.426  12.943 -20.403  1.00  0.59           C  
ATOM    152  OD1 ASP A  10      20.111  13.895 -20.089  1.00  0.59           O  
ATOM    153  OD2 ASP A  10      19.863  11.820 -20.473  1.00  0.59           O  
ATOM    154  H   ASP A  10      17.054  13.291 -18.320  1.00  0.59           H  
ATOM    155  HA  ASP A  10      18.041  15.252 -20.287  1.00  0.59           H  
ATOM    156 1HB  ASP A  10      17.354  12.303 -20.416  1.00  0.59           H  
ATOM    157 2HB  ASP A  10      17.825  13.240 -21.835  1.00  0.59           H  
ATOM    158  N   THR A  11      14.945  14.679 -19.938  1.00  0.60           N  
ATOM    159  CA  THR A  11      13.605  14.989 -20.393  1.00  0.60           C  
ATOM    160  C   THR A  11      13.044  16.163 -19.597  1.00  0.60           C  
ATOM    161  O   THR A  11      12.139  16.859 -20.047  1.00  0.60           O  
ATOM    162  CB  THR A  11      12.702  13.766 -20.222  1.00  0.60           C  
ATOM    163  OG1 THR A  11      12.635  13.438 -18.845  1.00  0.60           O  
ATOM    164  CG2 THR A  11      13.284  12.582 -20.964  1.00  0.60           C  
ATOM    165  H   THR A  11      15.065  14.361 -18.978  1.00  0.60           H  
ATOM    166  HA  THR A  11      13.639  15.270 -21.445  1.00  0.60           H  
ATOM    167  HB  THR A  11      11.699  13.986 -20.594  1.00  0.60           H  
ATOM    168  HG1 THR A  11      13.519  13.562 -18.424  1.00  0.60           H  
ATOM    169 1HG2 THR A  11      12.642  11.714 -20.818  1.00  0.60           H  
ATOM    170 2HG2 THR A  11      13.354  12.813 -22.025  1.00  0.60           H  
ATOM    171 3HG2 THR A  11      14.280  12.359 -20.573  1.00  0.60           H  
ATOM    172  N   CYS A  12      13.599  16.398 -18.408  1.00  0.60           N  
ATOM    173  CA  CYS A  12      13.114  17.471 -17.549  1.00  0.60           C  
ATOM    174  C   CYS A  12      13.317  18.827 -18.218  1.00  0.60           C  
ATOM    175  O   CYS A  12      14.414  19.141 -18.675  1.00  0.60           O  
ATOM    176  CB  CYS A  12      13.823  17.448 -16.199  1.00  0.60           C  
ATOM    177  SG  CYS A  12      13.243  18.711 -15.026  1.00  0.60           S  
ATOM    178  H   CYS A  12      14.326  15.776 -18.068  1.00  0.60           H  
ATOM    179  HA  CYS A  12      12.048  17.330 -17.381  1.00  0.60           H  
ATOM    180 1HB  CYS A  12      13.697  16.467 -15.737  1.00  0.60           H  
ATOM    181 2HB  CYS A  12      14.880  17.586 -16.368  1.00  0.60           H  
ATOM    182  HG  CYS A  12      12.048  18.151 -14.825  1.00  0.60           H  
ATOM    183  N   THR A  13      12.257  19.633 -18.251  1.00  0.61           N  
ATOM    184  CA  THR A  13      12.275  20.955 -18.878  1.00  0.61           C  
ATOM    185  C   THR A  13      12.143  22.102 -17.887  1.00  0.61           C  
ATOM    186  O   THR A  13      11.816  23.220 -18.277  1.00  0.61           O  
ATOM    187  CB  THR A  13      11.146  21.101 -19.911  1.00  0.61           C  
ATOM    188  OG1 THR A  13       9.877  20.865 -19.273  1.00  0.61           O  
ATOM    189  CG2 THR A  13      11.334  20.124 -21.055  1.00  0.61           C  
ATOM    190  H   THR A  13      11.390  19.296 -17.861  1.00  0.61           H  
ATOM    191  HA  THR A  13      13.227  21.071 -19.396  1.00  0.61           H  
ATOM    192  HB  THR A  13      11.157  22.117 -20.300  1.00  0.61           H  
ATOM    193  HG1 THR A  13       9.619  19.926 -19.388  1.00  0.61           H  
ATOM    194 1HG2 THR A  13      10.529  20.249 -21.777  1.00  0.61           H  
ATOM    195 2HG2 THR A  13      12.291  20.310 -21.539  1.00  0.61           H  
ATOM    196 3HG2 THR A  13      11.316  19.113 -20.670  1.00  0.61           H  
ATOM    197  N   SER A  14      12.358  21.817 -16.609  1.00  0.62           N  
ATOM    198  CA  SER A  14      12.252  22.821 -15.547  1.00  0.62           C  
ATOM    199  C   SER A  14      10.892  23.520 -15.435  1.00  0.62           C  
ATOM    200  O   SER A  14      10.822  24.745 -15.358  1.00  0.62           O  
ATOM    201  CB  SER A  14      13.310  23.887 -15.730  1.00  0.62           C  
ATOM    202  OG  SER A  14      13.411  24.665 -14.575  1.00  0.62           O  
ATOM    203  H   SER A  14      12.632  20.874 -16.374  1.00  0.62           H  
ATOM    204  HA  SER A  14      12.445  22.317 -14.598  1.00  0.62           H  
ATOM    205 1HB  SER A  14      14.269  23.419 -15.939  1.00  0.62           H  
ATOM    206 2HB  SER A  14      13.064  24.526 -16.573  1.00  0.62           H  
ATOM    207  HG  SER A  14      13.539  24.031 -13.840  1.00  0.62           H  
ATOM    208  N   CYS A  15       9.804  22.745 -15.377  1.00  0.63           N  
ATOM    209  CA  CYS A  15       8.469  23.330 -15.201  1.00  0.63           C  
ATOM    210  C   CYS A  15       8.217  23.751 -13.747  1.00  0.63           C  
ATOM    211  O   CYS A  15       7.257  24.460 -13.448  1.00  0.63           O  
ATOM    212  CB  CYS A  15       7.392  22.326 -15.607  1.00  0.63           C  
ATOM    213  SG  CYS A  15       7.287  20.894 -14.487  1.00  0.63           S  
ATOM    214  H   CYS A  15       9.909  21.747 -15.467  1.00  0.63           H  
ATOM    215  HA  CYS A  15       8.393  24.210 -15.841  1.00  0.63           H  
ATOM    216 1HB  CYS A  15       6.419  22.818 -15.622  1.00  0.63           H  
ATOM    217 2HB  CYS A  15       7.592  21.958 -16.615  1.00  0.63           H  
ATOM    218  HG  CYS A  15       7.084  21.625 -13.367  1.00  0.63           H  
ATOM    219  N   GLU A  16       9.052  23.220 -12.847  1.00  0.64           N  
ATOM    220  CA  GLU A  16       9.030  23.402 -11.389  1.00  0.64           C  
ATOM    221  C   GLU A  16       7.716  23.026 -10.689  1.00  0.64           C  
ATOM    222  O   GLU A  16       7.574  23.234  -9.483  1.00  0.64           O  
ATOM    223  CB  GLU A  16       9.383  24.853 -11.031  1.00  0.64           C  
ATOM    224  CG  GLU A  16      10.797  25.307 -11.447  1.00  0.64           C  
ATOM    225  CD  GLU A  16      11.131  26.737 -10.999  1.00  0.64           C  
ATOM    226  OE1 GLU A  16      10.222  27.485 -10.732  1.00  0.64           O  
ATOM    227  OE2 GLU A  16      12.295  27.061 -10.905  1.00  0.64           O  
ATOM    228  H   GLU A  16       9.798  22.655 -13.223  1.00  0.64           H  
ATOM    229  HA  GLU A  16       9.812  22.766 -10.973  1.00  0.64           H  
ATOM    230 1HB  GLU A  16       8.665  25.531 -11.491  1.00  0.64           H  
ATOM    231 2HB  GLU A  16       9.300  24.983  -9.948  1.00  0.64           H  
ATOM    232 1HG  GLU A  16      11.528  24.622 -11.012  1.00  0.64           H  
ATOM    233 2HG  GLU A  16      10.884  25.242 -12.533  1.00  0.64           H  
ATOM    234  N   LEU A  17       6.808  22.348 -11.388  1.00  0.64           N  
ATOM    235  CA  LEU A  17       5.542  21.966 -10.776  1.00  0.64           C  
ATOM    236  C   LEU A  17       5.781  21.002  -9.642  1.00  0.64           C  
ATOM    237  O   LEU A  17       5.179  21.100  -8.570  1.00  0.64           O  
ATOM    238  CB  LEU A  17       4.668  21.287 -11.826  1.00  0.64           C  
ATOM    239  CG  LEU A  17       4.200  22.200 -12.949  1.00  0.64           C  
ATOM    240  CD1 LEU A  17       3.534  21.366 -14.016  1.00  0.64           C  
ATOM    241  CD2 LEU A  17       3.258  23.226 -12.390  1.00  0.64           C  
ATOM    242  H   LEU A  17       6.970  22.172 -12.368  1.00  0.64           H  
ATOM    243  HA  LEU A  17       5.049  22.859 -10.391  1.00  0.64           H  
ATOM    244 1HB  LEU A  17       5.211  20.456 -12.262  1.00  0.64           H  
ATOM    245 2HB  LEU A  17       3.775  20.887 -11.333  1.00  0.64           H  
ATOM    246  HG  LEU A  17       5.056  22.707 -13.391  1.00  0.64           H  
ATOM    247 1HD1 LEU A  17       3.202  22.004 -14.831  1.00  0.64           H  
ATOM    248 2HD1 LEU A  17       4.240  20.640 -14.389  1.00  0.64           H  
ATOM    249 3HD1 LEU A  17       2.681  20.855 -13.585  1.00  0.64           H  
ATOM    250 1HD2 LEU A  17       2.922  23.885 -13.190  1.00  0.64           H  
ATOM    251 2HD2 LEU A  17       2.395  22.719 -11.947  1.00  0.64           H  
ATOM    252 3HD2 LEU A  17       3.770  23.812 -11.625  1.00  0.64           H  
ATOM    253  N   CYS A  18       6.707  20.095  -9.886  1.00  0.64           N  
ATOM    254  CA  CYS A  18       7.067  19.072  -8.945  1.00  0.64           C  
ATOM    255  C   CYS A  18       7.652  19.635  -7.675  1.00  0.64           C  
ATOM    256  O   CYS A  18       7.218  19.300  -6.579  1.00  0.64           O  
ATOM    257  CB  CYS A  18       8.061  18.150  -9.596  1.00  0.64           C  
ATOM    258  SG  CYS A  18       8.515  16.872  -8.600  1.00  0.64           S  
ATOM    259  H   CYS A  18       7.161  20.112 -10.785  1.00  0.64           H  
ATOM    260  HA  CYS A  18       6.170  18.524  -8.686  1.00  0.64           H  
ATOM    261 1HB  CYS A  18       7.610  17.752 -10.490  1.00  0.64           H  
ATOM    262 2HB  CYS A  18       8.956  18.697  -9.882  1.00  0.64           H  
ATOM    263  HG  CYS A  18       9.256  16.235  -9.504  1.00  0.64           H  
ATOM    264  N   TYR A  19       8.631  20.512  -7.814  1.00  0.62           N  
ATOM    265  CA  TYR A  19       9.250  21.111  -6.649  1.00  0.62           C  
ATOM    266  C   TYR A  19       8.208  21.815  -5.798  1.00  0.62           C  
ATOM    267  O   TYR A  19       8.173  21.655  -4.582  1.00  0.62           O  
ATOM    268  CB  TYR A  19      10.364  22.057  -7.054  1.00  0.62           C  
ATOM    269  CG  TYR A  19      10.966  22.765  -5.893  1.00  0.62           C  
ATOM    270  CD1 TYR A  19      11.839  22.094  -5.102  1.00  0.62           C  
ATOM    271  CD2 TYR A  19      10.653  24.090  -5.630  1.00  0.62           C  
ATOM    272  CE1 TYR A  19      12.429  22.717  -4.023  1.00  0.62           C  
ATOM    273  CE2 TYR A  19      11.240  24.727  -4.555  1.00  0.62           C  
ATOM    274  CZ  TYR A  19      12.128  24.040  -3.751  1.00  0.62           C  
ATOM    275  OH  TYR A  19      12.716  24.665  -2.676  1.00  0.62           O  
ATOM    276  H   TYR A  19       8.944  20.775  -8.734  1.00  0.62           H  
ATOM    277  HA  TYR A  19       9.684  20.314  -6.042  1.00  0.62           H  
ATOM    278 1HB  TYR A  19      11.154  21.502  -7.564  1.00  0.62           H  
ATOM    279 2HB  TYR A  19       9.977  22.805  -7.753  1.00  0.62           H  
ATOM    280  HD1 TYR A  19      12.052  21.060  -5.335  1.00  0.62           H  
ATOM    281  HD2 TYR A  19       9.945  24.627  -6.273  1.00  0.62           H  
ATOM    282  HE1 TYR A  19      13.125  22.171  -3.388  1.00  0.62           H  
ATOM    283  HE2 TYR A  19      10.998  25.769  -4.342  1.00  0.62           H  
ATOM    284  HH  TYR A  19      12.411  25.574  -2.627  1.00  0.62           H  
ATOM    285  N   ASP A  20       7.366  22.631  -6.431  1.00  0.61           N  
ATOM    286  CA  ASP A  20       6.340  23.334  -5.678  1.00  0.61           C  
ATOM    287  C   ASP A  20       5.345  22.410  -4.956  1.00  0.61           C  
ATOM    288  O   ASP A  20       4.904  22.726  -3.848  1.00  0.61           O  
ATOM    289  CB  ASP A  20       5.559  24.276  -6.596  1.00  0.61           C  
ATOM    290  CG  ASP A  20       6.334  25.537  -6.998  1.00  0.61           C  
ATOM    291  OD1 ASP A  20       7.352  25.809  -6.398  1.00  0.61           O  
ATOM    292  OD2 ASP A  20       5.874  26.240  -7.871  1.00  0.61           O  
ATOM    293  H   ASP A  20       7.426  22.755  -7.444  1.00  0.61           H  
ATOM    294  HA  ASP A  20       6.842  23.937  -4.922  1.00  0.61           H  
ATOM    295 1HB  ASP A  20       5.292  23.732  -7.510  1.00  0.61           H  
ATOM    296 2HB  ASP A  20       4.631  24.569  -6.110  1.00  0.61           H  
ATOM    297  N   ARG A  21       4.979  21.276  -5.568  1.00  0.60           N  
ATOM    298  CA  ARG A  21       3.994  20.387  -4.950  1.00  0.60           C  
ATOM    299  C   ARG A  21       4.546  19.363  -3.950  1.00  0.60           C  
ATOM    300  O   ARG A  21       3.912  19.102  -2.926  1.00  0.60           O  
ATOM    301  CB  ARG A  21       3.217  19.674  -6.033  1.00  0.60           C  
ATOM    302  CG  ARG A  21       2.301  20.606  -6.824  1.00  0.60           C  
ATOM    303  CD  ARG A  21       1.516  19.915  -7.876  1.00  0.60           C  
ATOM    304  NE  ARG A  21       0.546  18.982  -7.301  1.00  0.60           N  
ATOM    305  CZ  ARG A  21      -0.221  18.142  -8.015  1.00  0.60           C  
ATOM    306  NH1 ARG A  21      -0.129  18.116  -9.317  1.00  0.60           N  
ATOM    307  NH2 ARG A  21      -1.079  17.344  -7.410  1.00  0.60           N  
ATOM    308  H   ARG A  21       5.347  21.055  -6.495  1.00  0.60           H  
ATOM    309  HA  ARG A  21       3.287  21.017  -4.412  1.00  0.60           H  
ATOM    310 1HB  ARG A  21       3.925  19.234  -6.739  1.00  0.60           H  
ATOM    311 2HB  ARG A  21       2.624  18.867  -5.605  1.00  0.60           H  
ATOM    312 1HG  ARG A  21       1.605  21.089  -6.140  1.00  0.60           H  
ATOM    313 2HG  ARG A  21       2.912  21.368  -7.310  1.00  0.60           H  
ATOM    314 1HD  ARG A  21       0.967  20.655  -8.461  1.00  0.60           H  
ATOM    315 2HD  ARG A  21       2.180  19.371  -8.541  1.00  0.60           H  
ATOM    316  HE  ARG A  21       0.439  18.975  -6.296  1.00  0.60           H  
ATOM    317 1HH1 ARG A  21       0.521  18.744  -9.808  1.00  0.60           H  
ATOM    318 2HH1 ARG A  21      -0.716  17.491  -9.850  1.00  0.60           H  
ATOM    319 1HH2 ARG A  21      -1.169  17.344  -6.400  1.00  0.60           H  
ATOM    320 2HH2 ARG A  21      -1.657  16.731  -7.968  1.00  0.60           H  
ATOM    321  N   VAL A  22       5.714  18.792  -4.234  1.00  0.58           N  
ATOM    322  CA  VAL A  22       6.320  17.771  -3.381  1.00  0.58           C  
ATOM    323  C   VAL A  22       7.807  18.043  -3.060  1.00  0.58           C  
ATOM    324  O   VAL A  22       8.652  17.191  -3.354  1.00  0.58           O  
ATOM    325  CB  VAL A  22       6.191  16.384  -4.052  1.00  0.58           C  
ATOM    326  CG1 VAL A  22       4.761  15.855  -4.004  1.00  0.58           C  
ATOM    327  CG2 VAL A  22       6.594  16.525  -5.486  1.00  0.58           C  
ATOM    328  H   VAL A  22       6.201  19.061  -5.087  1.00  0.58           H  
ATOM    329  HA  VAL A  22       5.755  17.721  -2.453  1.00  0.58           H  
ATOM    330  HB  VAL A  22       6.837  15.676  -3.541  1.00  0.58           H  
ATOM    331 1HG1 VAL A  22       4.713  14.883  -4.493  1.00  0.58           H  
ATOM    332 2HG1 VAL A  22       4.445  15.749  -2.961  1.00  0.58           H  
ATOM    333 3HG1 VAL A  22       4.091  16.541  -4.511  1.00  0.58           H  
ATOM    334 1HG2 VAL A  22       6.528  15.561  -5.991  1.00  0.58           H  
ATOM    335 2HG2 VAL A  22       5.935  17.231  -5.975  1.00  0.58           H  
ATOM    336 3HG2 VAL A  22       7.599  16.908  -5.542  1.00  0.58           H  
ATOM    337  N   PRO A  23       8.137  19.163  -2.364  1.00  0.58           N  
ATOM    338  CA  PRO A  23       9.479  19.639  -2.010  1.00  0.58           C  
ATOM    339  C   PRO A  23      10.179  18.724  -1.005  1.00  0.58           C  
ATOM    340  O   PRO A  23      11.378  18.839  -0.753  1.00  0.58           O  
ATOM    341  CB  PRO A  23       9.209  21.014  -1.393  1.00  0.58           C  
ATOM    342  CG  PRO A  23       7.796  20.925  -0.864  1.00  0.58           C  
ATOM    343  CD  PRO A  23       7.063  20.054  -1.853  1.00  0.58           C  
ATOM    344  HA  PRO A  23      10.070  19.747  -2.931  1.00  0.58           H  
ATOM    345 1HB  PRO A  23       9.953  21.225  -0.616  1.00  0.58           H  
ATOM    346 2HB  PRO A  23       9.323  21.791  -2.170  1.00  0.58           H  
ATOM    347 1HG  PRO A  23       7.796  20.506   0.152  1.00  0.58           H  
ATOM    348 2HG  PRO A  23       7.357  21.932  -0.794  1.00  0.58           H  
ATOM    349 1HD  PRO A  23       6.270  19.511  -1.337  1.00  0.58           H  
ATOM    350 2HD  PRO A  23       6.682  20.702  -2.655  1.00  0.58           H  
ATOM    351  N   GLU A  24       9.401  17.843  -0.380  1.00  0.58           N  
ATOM    352  CA  GLU A  24       9.926  16.904   0.596  1.00  0.58           C  
ATOM    353  C   GLU A  24      10.508  15.678  -0.100  1.00  0.58           C  
ATOM    354  O   GLU A  24      11.197  14.865   0.518  1.00  0.58           O  
ATOM    355  CB  GLU A  24       8.815  16.471   1.550  1.00  0.58           C  
ATOM    356  CG  GLU A  24       8.262  17.606   2.415  1.00  0.58           C  
ATOM    357  CD  GLU A  24       7.152  17.176   3.354  1.00  0.58           C  
ATOM    358  OE1 GLU A  24       6.809  16.023   3.351  1.00  0.58           O  
ATOM    359  OE2 GLU A  24       6.653  18.012   4.070  1.00  0.58           O  
ATOM    360  H   GLU A  24       8.420  17.808  -0.596  1.00  0.58           H  
ATOM    361  HA  GLU A  24      10.720  17.392   1.162  1.00  0.58           H  
ATOM    362 1HB  GLU A  24       7.987  16.056   0.973  1.00  0.58           H  
ATOM    363 2HB  GLU A  24       9.182  15.685   2.209  1.00  0.58           H  
ATOM    364 1HG  GLU A  24       9.077  18.024   3.004  1.00  0.58           H  
ATOM    365 2HG  GLU A  24       7.889  18.391   1.758  1.00  0.58           H  
ATOM    366  N   VAL A  25      10.193  15.533  -1.383  1.00  0.58           N  
ATOM    367  CA  VAL A  25      10.635  14.400  -2.164  1.00  0.58           C  
ATOM    368  C   VAL A  25      11.622  14.874  -3.214  1.00  0.58           C  
ATOM    369  O   VAL A  25      12.620  14.198  -3.475  1.00  0.58           O  
ATOM    370  CB  VAL A  25       9.462  13.682  -2.820  1.00  0.58           C  
ATOM    371  CG1 VAL A  25       9.949  12.554  -3.657  1.00  0.58           C  
ATOM    372  CG2 VAL A  25       8.520  13.200  -1.755  1.00  0.58           C  
ATOM    373  H   VAL A  25       9.634  16.240  -1.852  1.00  0.58           H  
ATOM    374  HA  VAL A  25      11.126  13.702  -1.500  1.00  0.58           H  
ATOM    375  HB  VAL A  25       8.945  14.372  -3.453  1.00  0.58           H  
ATOM    376 1HG1 VAL A  25       9.095  12.076  -4.126  1.00  0.58           H  
ATOM    377 2HG1 VAL A  25      10.633  12.923  -4.418  1.00  0.58           H  
ATOM    378 3HG1 VAL A  25      10.460  11.841  -3.036  1.00  0.58           H  
ATOM    379 1HG2 VAL A  25       7.673  12.710  -2.200  1.00  0.58           H  
ATOM    380 2HG2 VAL A  25       9.037  12.502  -1.095  1.00  0.58           H  
ATOM    381 3HG2 VAL A  25       8.180  14.059  -1.187  1.00  0.58           H  
ATOM    382  N   TYR A  26      11.315  16.030  -3.828  1.00  0.59           N  
ATOM    383  CA  TYR A  26      12.117  16.602  -4.906  1.00  0.59           C  
ATOM    384  C   TYR A  26      12.696  17.969  -4.549  1.00  0.59           C  
ATOM    385  O   TYR A  26      12.110  18.726  -3.785  1.00  0.59           O  
ATOM    386  CB  TYR A  26      11.268  16.769  -6.147  1.00  0.59           C  
ATOM    387  CG  TYR A  26      10.736  15.479  -6.672  1.00  0.59           C  
ATOM    388  CD1 TYR A  26       9.600  14.980  -6.113  1.00  0.59           C  
ATOM    389  CD2 TYR A  26      11.312  14.838  -7.726  1.00  0.59           C  
ATOM    390  CE1 TYR A  26       9.008  13.856  -6.595  1.00  0.59           C  
ATOM    391  CE2 TYR A  26      10.707  13.695  -8.213  1.00  0.59           C  
ATOM    392  CZ  TYR A  26       9.570  13.229  -7.648  1.00  0.59           C  
ATOM    393  OH  TYR A  26       8.987  12.149  -8.168  1.00  0.59           O  
ATOM    394  H   TYR A  26      10.467  16.521  -3.556  1.00  0.59           H  
ATOM    395  HA  TYR A  26      12.946  15.934  -5.114  1.00  0.59           H  
ATOM    396 1HB  TYR A  26      10.419  17.425  -5.922  1.00  0.59           H  
ATOM    397 2HB  TYR A  26      11.857  17.244  -6.933  1.00  0.59           H  
ATOM    398  HD1 TYR A  26       9.167  15.508  -5.288  1.00  0.59           H  
ATOM    399  HD2 TYR A  26      12.216  15.237  -8.178  1.00  0.59           H  
ATOM    400  HE1 TYR A  26       8.091  13.480  -6.146  1.00  0.59           H  
ATOM    401  HE2 TYR A  26      11.113  13.159  -9.054  1.00  0.59           H  
ATOM    402  HH  TYR A  26       8.780  11.507  -7.482  1.00  0.59           H  
ATOM    403  N   LYS A  27      13.818  18.287  -5.175  1.00  0.61           N  
ATOM    404  CA  LYS A  27      14.531  19.544  -5.030  1.00  0.61           C  
ATOM    405  C   LYS A  27      14.969  20.080  -6.385  1.00  0.61           C  
ATOM    406  O   LYS A  27      15.003  19.350  -7.377  1.00  0.61           O  
ATOM    407  CB  LYS A  27      15.750  19.370  -4.138  1.00  0.61           C  
ATOM    408  CG  LYS A  27      16.775  18.375  -4.665  1.00  0.61           C  
ATOM    409  CD  LYS A  27      17.964  18.240  -3.719  1.00  0.61           C  
ATOM    410  CE  LYS A  27      18.992  17.255  -4.265  1.00  0.61           C  
ATOM    411  NZ  LYS A  27      20.159  17.102  -3.347  1.00  0.61           N  
ATOM    412  H   LYS A  27      14.220  17.587  -5.781  1.00  0.61           H  
ATOM    413  HA  LYS A  27      13.881  20.264  -4.560  1.00  0.61           H  
ATOM    414 1HB  LYS A  27      16.258  20.330  -4.038  1.00  0.61           H  
ATOM    415 2HB  LYS A  27      15.436  19.068  -3.150  1.00  0.61           H  
ATOM    416 1HG  LYS A  27      16.304  17.396  -4.787  1.00  0.61           H  
ATOM    417 2HG  LYS A  27      17.132  18.707  -5.642  1.00  0.61           H  
ATOM    418 1HD  LYS A  27      18.440  19.215  -3.606  1.00  0.61           H  
ATOM    419 2HD  LYS A  27      17.630  17.907  -2.739  1.00  0.61           H  
ATOM    420 1HE  LYS A  27      18.519  16.283  -4.398  1.00  0.61           H  
ATOM    421 2HE  LYS A  27      19.345  17.609  -5.234  1.00  0.61           H  
ATOM    422 1HZ  LYS A  27      20.810  16.442  -3.745  1.00  0.61           H  
ATOM    423 2HZ  LYS A  27      20.614  17.993  -3.224  1.00  0.61           H  
ATOM    424 3HZ  LYS A  27      19.839  16.756  -2.444  1.00  0.61           H  
ATOM    425  N   ASN A  28      15.312  21.358  -6.450  1.00  0.63           N  
ATOM    426  CA  ASN A  28      15.867  21.861  -7.700  1.00  0.63           C  
ATOM    427  C   ASN A  28      17.387  21.682  -7.676  1.00  0.63           C  
ATOM    428  O   ASN A  28      18.006  21.756  -6.615  1.00  0.63           O  
ATOM    429  CB  ASN A  28      15.489  23.313  -7.934  1.00  0.63           C  
ATOM    430  CG  ASN A  28      14.005  23.520  -8.181  1.00  0.63           C  
ATOM    431  OD1 ASN A  28      13.340  22.723  -8.855  1.00  0.63           O  
ATOM    432  ND2 ASN A  28      13.492  24.604  -7.663  1.00  0.63           N  
ATOM    433  H   ASN A  28      15.231  21.958  -5.640  1.00  0.63           H  
ATOM    434  HA  ASN A  28      15.485  21.267  -8.532  1.00  0.63           H  
ATOM    435 1HB  ASN A  28      15.785  23.908  -7.070  1.00  0.63           H  
ATOM    436 2HB  ASN A  28      16.041  23.691  -8.798  1.00  0.63           H  
ATOM    437 1HD2 ASN A  28      12.527  24.833  -7.810  1.00  0.63           H  
ATOM    438 2HD2 ASN A  28      14.069  25.226  -7.135  1.00  0.63           H  
ATOM    439  N   ARG A  29      17.991  21.555  -8.856  1.00  0.64           N  
ATOM    440  CA  ARG A  29      19.442  21.434  -9.017  1.00  0.64           C  
ATOM    441  C   ARG A  29      20.125  22.759  -9.364  1.00  0.64           C  
ATOM    442  O   ARG A  29      21.156  22.783 -10.032  1.00  0.64           O  
ATOM    443  CB  ARG A  29      19.786  20.445 -10.124  1.00  0.64           C  
ATOM    444  CG  ARG A  29      19.407  19.002  -9.893  1.00  0.64           C  
ATOM    445  CD  ARG A  29      19.768  18.157 -11.084  1.00  0.64           C  
ATOM    446  NE  ARG A  29      21.210  18.076 -11.302  1.00  0.64           N  
ATOM    447  CZ  ARG A  29      21.774  17.503 -12.382  1.00  0.64           C  
ATOM    448  NH1 ARG A  29      21.004  16.973 -13.303  1.00  0.64           N  
ATOM    449  NH2 ARG A  29      23.090  17.472 -12.513  1.00  0.64           N  
ATOM    450  H   ARG A  29      17.418  21.454  -9.694  1.00  0.64           H  
ATOM    451  HA  ARG A  29      19.857  21.065  -8.079  1.00  0.64           H  
ATOM    452 1HB  ARG A  29      19.289  20.761 -11.048  1.00  0.64           H  
ATOM    453 2HB  ARG A  29      20.857  20.475 -10.313  1.00  0.64           H  
ATOM    454 1HG  ARG A  29      19.916  18.612  -9.013  1.00  0.64           H  
ATOM    455 2HG  ARG A  29      18.326  18.943  -9.746  1.00  0.64           H  
ATOM    456 1HD  ARG A  29      19.398  17.149 -10.972  1.00  0.64           H  
ATOM    457 2HD  ARG A  29      19.317  18.602 -11.969  1.00  0.64           H  
ATOM    458  HE  ARG A  29      21.821  18.479 -10.603  1.00  0.64           H  
ATOM    459 1HH1 ARG A  29      19.998  17.003 -13.183  1.00  0.64           H  
ATOM    460 2HH1 ARG A  29      21.414  16.538 -14.118  1.00  0.64           H  
ATOM    461 1HH2 ARG A  29      23.679  17.881 -11.800  1.00  0.64           H  
ATOM    462 2HH2 ARG A  29      23.507  17.040 -13.324  1.00  0.64           H  
ATOM    463  N   GLY A  30      19.515  23.881  -9.004  1.00  0.65           N  
ATOM    464  CA  GLY A  30      20.119  25.195  -9.263  1.00  0.65           C  
ATOM    465  C   GLY A  30      19.827  25.727 -10.668  1.00  0.65           C  
ATOM    466  O   GLY A  30      19.312  26.830 -10.832  1.00  0.65           O  
ATOM    467  H   GLY A  30      18.652  23.813  -8.486  1.00  0.65           H  
ATOM    468 1HA  GLY A  30      19.751  25.907  -8.524  1.00  0.65           H  
ATOM    469 2HA  GLY A  30      21.196  25.127  -9.121  1.00  0.65           H  
ATOM    470  N   ASP A  31      20.095  24.899 -11.680  1.00  0.65           N  
ATOM    471  CA  ASP A  31      19.876  25.249 -13.092  1.00  0.65           C  
ATOM    472  C   ASP A  31      18.413  25.097 -13.533  1.00  0.65           C  
ATOM    473  O   ASP A  31      18.093  25.227 -14.714  1.00  0.65           O  
ATOM    474  CB  ASP A  31      20.763  24.400 -14.015  1.00  0.65           C  
ATOM    475  CG  ASP A  31      20.417  22.904 -14.050  1.00  0.65           C  
ATOM    476  OD1 ASP A  31      19.435  22.504 -13.448  1.00  0.65           O  
ATOM    477  OD2 ASP A  31      21.135  22.174 -14.705  1.00  0.65           O  
ATOM    478  H   ASP A  31      20.533  24.015 -11.426  1.00  0.65           H  
ATOM    479  HA  ASP A  31      20.156  26.294 -13.226  1.00  0.65           H  
ATOM    480 1HB  ASP A  31      20.691  24.788 -15.030  1.00  0.65           H  
ATOM    481 2HB  ASP A  31      21.804  24.502 -13.704  1.00  0.65           H  
ATOM    482  N   GLY A  32      17.541  24.805 -12.575  1.00  0.64           N  
ATOM    483  CA  GLY A  32      16.109  24.631 -12.788  1.00  0.64           C  
ATOM    484  C   GLY A  32      15.666  23.176 -12.965  1.00  0.64           C  
ATOM    485  O   GLY A  32      14.465  22.891 -12.938  1.00  0.64           O  
ATOM    486  H   GLY A  32      17.908  24.712 -11.642  1.00  0.64           H  
ATOM    487 1HA  GLY A  32      15.574  25.067 -11.944  1.00  0.64           H  
ATOM    488 2HA  GLY A  32      15.814  25.204 -13.667  1.00  0.64           H  
ATOM    489  N   ILE A  33      16.600  22.257 -13.145  1.00  0.62           N  
ATOM    490  CA  ILE A  33      16.224  20.860 -13.310  1.00  0.62           C  
ATOM    491  C   ILE A  33      15.889  20.206 -11.978  1.00  0.62           C  
ATOM    492  O   ILE A  33      16.565  20.416 -10.972  1.00  0.62           O  
ATOM    493  CB  ILE A  33      17.317  20.097 -14.072  1.00  0.62           C  
ATOM    494  CG1 ILE A  33      17.462  20.749 -15.456  1.00  0.62           C  
ATOM    495  CG2 ILE A  33      17.033  18.599 -14.159  1.00  0.62           C  
ATOM    496  CD1 ILE A  33      16.176  20.729 -16.275  1.00  0.62           C  
ATOM    497  H   ILE A  33      17.596  22.515 -13.189  1.00  0.62           H  
ATOM    498  HA  ILE A  33      15.328  20.823 -13.926  1.00  0.62           H  
ATOM    499  HB  ILE A  33      18.268  20.250 -13.558  1.00  0.62           H  
ATOM    500 1HG1 ILE A  33      17.774  21.789 -15.319  1.00  0.62           H  
ATOM    501 2HG1 ILE A  33      18.240  20.230 -16.015  1.00  0.62           H  
ATOM    502 1HG2 ILE A  33      17.839  18.112 -14.703  1.00  0.62           H  
ATOM    503 2HG2 ILE A  33      16.967  18.179 -13.162  1.00  0.62           H  
ATOM    504 3HG2 ILE A  33      16.116  18.439 -14.670  1.00  0.62           H  
ATOM    505 1HD1 ILE A  33      16.343  21.209 -17.238  1.00  0.62           H  
ATOM    506 2HD1 ILE A  33      15.872  19.705 -16.438  1.00  0.62           H  
ATOM    507 3HD1 ILE A  33      15.397  21.260 -15.738  1.00  0.62           H  
ATOM    508  N   ALA A  34      14.774  19.487 -11.940  1.00  0.61           N  
ATOM    509  CA  ALA A  34      14.359  18.816 -10.715  1.00  0.61           C  
ATOM    510  C   ALA A  34      15.194  17.571 -10.467  1.00  0.61           C  
ATOM    511  O   ALA A  34      15.661  16.932 -11.411  1.00  0.61           O  
ATOM    512  CB  ALA A  34      12.889  18.445 -10.770  1.00  0.61           C  
ATOM    513  H   ALA A  34      14.228  19.376 -12.783  1.00  0.61           H  
ATOM    514  HA  ALA A  34      14.518  19.500  -9.882  1.00  0.61           H  
ATOM    515 1HB  ALA A  34      12.603  17.967  -9.830  1.00  0.61           H  
ATOM    516 2HB  ALA A  34      12.295  19.346 -10.916  1.00  0.61           H  
ATOM    517 3HB  ALA A  34      12.716  17.757 -11.593  1.00  0.61           H  
ATOM    518  N   GLU A  35      15.313  17.207  -9.196  1.00  0.59           N  
ATOM    519  CA  GLU A  35      15.982  15.986  -8.770  1.00  0.59           C  
ATOM    520  C   GLU A  35      15.411  15.488  -7.457  1.00  0.59           C  
ATOM    521  O   GLU A  35      14.827  16.227  -6.679  1.00  0.59           O  
ATOM    522  CB  GLU A  35      17.494  16.217  -8.647  1.00  0.59           C  
ATOM    523  CG  GLU A  35      18.373  14.989  -8.263  1.00  0.59           C  
ATOM    524  CD  GLU A  35      18.273  13.795  -9.212  1.00  0.59           C  
ATOM    525  OE1 GLU A  35      17.291  13.088  -9.122  1.00  0.59           O  
ATOM    526  OE2 GLU A  35      19.180  13.579  -9.985  1.00  0.59           O  
ATOM    527  H   GLU A  35      14.955  17.842  -8.486  1.00  0.59           H  
ATOM    528  HA  GLU A  35      15.813  15.218  -9.524  1.00  0.59           H  
ATOM    529 1HB  GLU A  35      17.837  16.556  -9.591  1.00  0.59           H  
ATOM    530 2HB  GLU A  35      17.681  17.012  -7.921  1.00  0.59           H  
ATOM    531 1HG  GLU A  35      19.408  15.327  -8.274  1.00  0.59           H  
ATOM    532 2HG  GLU A  35      18.161  14.677  -7.249  1.00  0.59           H  
ATOM    533  N   VAL A  36      15.553  14.214  -7.221  1.00  0.60           N  
ATOM    534  CA  VAL A  36      15.121  13.615  -5.976  1.00  0.60           C  
ATOM    535  C   VAL A  36      16.027  14.037  -4.805  1.00  0.60           C  
ATOM    536  O   VAL A  36      17.247  14.071  -4.939  1.00  0.60           O  
ATOM    537  CB  VAL A  36      15.030  12.125  -6.199  1.00  0.60           C  
ATOM    538  CG1 VAL A  36      14.770  11.432  -4.984  1.00  0.60           C  
ATOM    539  CG2 VAL A  36      13.889  11.880  -7.142  1.00  0.60           C  
ATOM    540  H   VAL A  36      16.044  13.647  -7.919  1.00  0.60           H  
ATOM    541  HA  VAL A  36      14.111  13.963  -5.763  1.00  0.60           H  
ATOM    542  HB  VAL A  36      15.969  11.750  -6.620  1.00  0.60           H  
ATOM    543 1HG1 VAL A  36      14.697  10.388  -5.243  1.00  0.60           H  
ATOM    544 2HG1 VAL A  36      15.580  11.591  -4.275  1.00  0.60           H  
ATOM    545 3HG1 VAL A  36      13.837  11.793  -4.575  1.00  0.60           H  
ATOM    546 1HG2 VAL A  36      13.809  10.824  -7.299  1.00  0.60           H  
ATOM    547 2HG2 VAL A  36      12.967  12.256  -6.698  1.00  0.60           H  
ATOM    548 3HG2 VAL A  36      14.077  12.386  -8.082  1.00  0.60           H  
ATOM    549  N   VAL A  37      15.423  14.382  -3.664  1.00  0.61           N  
ATOM    550  CA  VAL A  37      16.163  14.889  -2.499  1.00  0.61           C  
ATOM    551  C   VAL A  37      17.261  14.003  -1.918  1.00  0.61           C  
ATOM    552  O   VAL A  37      18.351  14.505  -1.630  1.00  0.61           O  
ATOM    553  CB  VAL A  37      15.180  15.207  -1.358  1.00  0.61           C  
ATOM    554  CG1 VAL A  37      15.922  15.493  -0.075  1.00  0.61           C  
ATOM    555  CG2 VAL A  37      14.383  16.427  -1.725  1.00  0.61           C  
ATOM    556  H   VAL A  37      14.410  14.323  -3.617  1.00  0.61           H  
ATOM    557  HA  VAL A  37      16.618  15.821  -2.802  1.00  0.61           H  
ATOM    558  HB  VAL A  37      14.516  14.353  -1.205  1.00  0.61           H  
ATOM    559 1HG1 VAL A  37      15.202  15.722   0.712  1.00  0.61           H  
ATOM    560 2HG1 VAL A  37      16.506  14.630   0.216  1.00  0.61           H  
ATOM    561 3HG1 VAL A  37      16.584  16.345  -0.221  1.00  0.61           H  
ATOM    562 1HG2 VAL A  37      13.665  16.662  -0.934  1.00  0.61           H  
ATOM    563 2HG2 VAL A  37      15.053  17.257  -1.859  1.00  0.61           H  
ATOM    564 3HG2 VAL A  37      13.869  16.246  -2.628  1.00  0.61           H  
ATOM    565  N   SER A  38      17.008  12.716  -1.743  1.00  0.64           N  
ATOM    566  CA  SER A  38      18.022  11.833  -1.175  1.00  0.64           C  
ATOM    567  C   SER A  38      18.015  10.474  -1.859  1.00  0.64           C  
ATOM    568  O   SER A  38      17.560   9.495  -1.269  1.00  0.64           O  
ATOM    569  CB  SER A  38      17.786  11.639   0.309  1.00  0.64           C  
ATOM    570  OG  SER A  38      18.836  10.922   0.895  1.00  0.64           O  
ATOM    571  H   SER A  38      16.104  12.350  -2.002  1.00  0.64           H  
ATOM    572  HA  SER A  38      18.995  12.301  -1.284  1.00  0.64           H  
ATOM    573 1HB  SER A  38      17.693  12.608   0.793  1.00  0.64           H  
ATOM    574 2HB  SER A  38      16.853  11.107   0.465  1.00  0.64           H  
ATOM    575  HG  SER A  38      18.915  10.107   0.388  1.00  0.64           H  
ATOM    576  N   PRO A  39      18.512  10.384  -3.098  1.00  0.67           N  
ATOM    577  CA  PRO A  39      18.475   9.205  -3.926  1.00  0.67           C  
ATOM    578  C   PRO A  39      19.414   8.112  -3.465  1.00  0.67           C  
ATOM    579  O   PRO A  39      20.484   8.374  -2.910  1.00  0.67           O  
ATOM    580  CB  PRO A  39      18.926   9.741  -5.279  1.00  0.67           C  
ATOM    581  CG  PRO A  39      19.792  10.930  -4.965  1.00  0.67           C  
ATOM    582  CD  PRO A  39      19.207  11.531  -3.714  1.00  0.67           C  
ATOM    583  HA  PRO A  39      17.448   8.826  -3.986  1.00  0.67           H  
ATOM    584 1HB  PRO A  39      19.482   8.946  -5.787  1.00  0.67           H  
ATOM    585 2HB  PRO A  39      18.050   9.987  -5.902  1.00  0.67           H  
ATOM    586 1HG  PRO A  39      20.837  10.614  -4.835  1.00  0.67           H  
ATOM    587 2HG  PRO A  39      19.774  11.638  -5.812  1.00  0.67           H  
ATOM    588 1HD  PRO A  39      20.036  11.888  -3.097  1.00  0.67           H  
ATOM    589 2HD  PRO A  39      18.514  12.315  -3.974  1.00  0.67           H  
ATOM    590  N   GLY A  40      19.020   6.896  -3.769  1.00  0.70           N  
ATOM    591  CA  GLY A  40      19.811   5.703  -3.627  1.00  0.70           C  
ATOM    592  C   GLY A  40      20.418   5.432  -4.997  1.00  0.70           C  
ATOM    593  O   GLY A  40      20.454   6.330  -5.851  1.00  0.70           O  
ATOM    594  H   GLY A  40      18.099   6.774  -4.170  1.00  0.70           H  
ATOM    595 1HA  GLY A  40      20.587   5.852  -2.876  1.00  0.70           H  
ATOM    596 2HA  GLY A  40      19.165   4.885  -3.312  1.00  0.70           H  
ATOM    597  N   PRO A  41      20.884   4.213  -5.245  1.00  0.71           N  
ATOM    598  CA  PRO A  41      21.504   3.801  -6.475  1.00  0.71           C  
ATOM    599  C   PRO A  41      20.572   4.110  -7.636  1.00  0.71           C  
ATOM    600  O   PRO A  41      19.339   4.041  -7.515  1.00  0.71           O  
ATOM    601  CB  PRO A  41      21.687   2.294  -6.264  1.00  0.71           C  
ATOM    602  CG  PRO A  41      21.790   2.139  -4.758  1.00  0.71           C  
ATOM    603  CD  PRO A  41      20.822   3.167  -4.209  1.00  0.71           C  
ATOM    604  HA  PRO A  41      22.470   4.314  -6.594  1.00  0.71           H  
ATOM    605 1HB  PRO A  41      20.834   1.750  -6.703  1.00  0.71           H  
ATOM    606 2HB  PRO A  41      22.586   1.951  -6.796  1.00  0.71           H  
ATOM    607 1HG  PRO A  41      21.531   1.109  -4.465  1.00  0.71           H  
ATOM    608 2HG  PRO A  41      22.826   2.311  -4.430  1.00  0.71           H  
ATOM    609 1HD  PRO A  41      19.806   2.745  -4.144  1.00  0.71           H  
ATOM    610 2HD  PRO A  41      21.189   3.535  -3.240  1.00  0.71           H  
ATOM    611  N   ASP A  42      21.174   4.533  -8.737  1.00  0.70           N  
ATOM    612  CA  ASP A  42      20.481   4.886  -9.972  1.00  0.70           C  
ATOM    613  C   ASP A  42      19.549   6.104  -9.869  1.00  0.70           C  
ATOM    614  O   ASP A  42      18.852   6.417 -10.830  1.00  0.70           O  
ATOM    615  CB  ASP A  42      19.713   3.678 -10.519  1.00  0.70           C  
ATOM    616  CG  ASP A  42      20.635   2.539 -10.952  1.00  0.70           C  
ATOM    617  OD1 ASP A  42      21.643   2.807 -11.563  1.00  0.70           O  
ATOM    618  OD2 ASP A  42      20.322   1.412 -10.658  1.00  0.70           O  
ATOM    619  H   ASP A  42      22.183   4.589  -8.736  1.00  0.70           H  
ATOM    620  HA  ASP A  42      21.244   5.133 -10.710  1.00  0.70           H  
ATOM    621 1HB  ASP A  42      19.043   3.288  -9.778  1.00  0.70           H  
ATOM    622 2HB  ASP A  42      19.108   3.990 -11.372  1.00  0.70           H  
ATOM    623  N   GLY A  43      19.591   6.843  -8.752  1.00  0.68           N  
ATOM    624  CA  GLY A  43      18.792   8.060  -8.615  1.00  0.68           C  
ATOM    625  C   GLY A  43      17.395   7.857  -8.011  1.00  0.68           C  
ATOM    626  O   GLY A  43      16.616   8.807  -7.922  1.00  0.68           O  
ATOM    627  H   GLY A  43      20.153   6.549  -7.950  1.00  0.68           H  
ATOM    628 1HA  GLY A  43      19.347   8.779  -8.021  1.00  0.68           H  
ATOM    629 2HA  GLY A  43      18.681   8.513  -9.598  1.00  0.68           H  
ATOM    630  N   TRP A  44      17.069   6.636  -7.603  1.00  0.65           N  
ATOM    631  CA  TRP A  44      15.743   6.366  -7.039  1.00  0.65           C  
ATOM    632  C   TRP A  44      15.643   6.591  -5.533  1.00  0.65           C  
ATOM    633  O   TRP A  44      16.541   6.195  -4.793  1.00  0.65           O  
ATOM    634  CB  TRP A  44      15.369   4.923  -7.293  1.00  0.65           C  
ATOM    635  CG  TRP A  44      15.088   4.576  -8.714  1.00  0.65           C  
ATOM    636  CD1 TRP A  44      15.964   4.043  -9.597  1.00  0.65           C  
ATOM    637  CD2 TRP A  44      13.834   4.685  -9.413  1.00  0.65           C  
ATOM    638  NE1 TRP A  44      15.348   3.818 -10.799  1.00  0.65           N  
ATOM    639  CE2 TRP A  44      14.044   4.206 -10.702  1.00  0.65           C  
ATOM    640  CE3 TRP A  44      12.576   5.137  -9.055  1.00  0.65           C  
ATOM    641  CZ2 TRP A  44      13.038   4.166 -11.629  1.00  0.65           C  
ATOM    642  CZ3 TRP A  44      11.561   5.101  -9.989  1.00  0.65           C  
ATOM    643  CH2 TRP A  44      11.800   4.626 -11.238  1.00  0.65           C  
ATOM    644  H   TRP A  44      17.753   5.875  -7.687  1.00  0.65           H  
ATOM    645  HA  TRP A  44      15.026   7.016  -7.534  1.00  0.65           H  
ATOM    646 1HB  TRP A  44      16.185   4.283  -6.948  1.00  0.65           H  
ATOM    647 2HB  TRP A  44      14.489   4.674  -6.700  1.00  0.65           H  
ATOM    648  HD1 TRP A  44      16.995   3.827  -9.371  1.00  0.65           H  
ATOM    649  HE1 TRP A  44      15.785   3.427 -11.621  1.00  0.65           H  
ATOM    650  HE3 TRP A  44      12.406   5.508  -8.060  1.00  0.65           H  
ATOM    651  HZ2 TRP A  44      13.188   3.786 -12.641  1.00  0.65           H  
ATOM    652  HZ3 TRP A  44      10.567   5.454  -9.704  1.00  0.65           H  
ATOM    653  HH2 TRP A  44      11.005   4.591 -11.943  1.00  0.65           H  
ATOM    654  N   MET A  45      14.509   7.113  -5.061  1.00  0.64           N  
ATOM    655  CA  MET A  45      14.276   7.239  -3.612  1.00  0.64           C  
ATOM    656  C   MET A  45      12.942   6.647  -3.202  1.00  0.64           C  
ATOM    657  O   MET A  45      11.958   6.750  -3.931  1.00  0.64           O  
ATOM    658  CB  MET A  45      14.320   8.687  -3.154  1.00  0.64           C  
ATOM    659  CG  MET A  45      14.169   8.911  -1.662  1.00  0.64           C  
ATOM    660  SD  MET A  45      14.379  10.629  -1.202  1.00  0.64           S  
ATOM    661  CE  MET A  45      12.865  11.342  -1.707  1.00  0.64           C  
ATOM    662  H   MET A  45      13.826   7.468  -5.733  1.00  0.64           H  
ATOM    663  HA  MET A  45      15.053   6.687  -3.085  1.00  0.64           H  
ATOM    664 1HB  MET A  45      15.261   9.122  -3.435  1.00  0.64           H  
ATOM    665 2HB  MET A  45      13.515   9.236  -3.639  1.00  0.64           H  
ATOM    666 1HG  MET A  45      13.179   8.601  -1.337  1.00  0.64           H  
ATOM    667 2HG  MET A  45      14.911   8.319  -1.126  1.00  0.64           H  
ATOM    668 1HE  MET A  45      12.895  12.399  -1.486  1.00  0.64           H  
ATOM    669 2HE  MET A  45      12.722  11.193  -2.763  1.00  0.64           H  
ATOM    670 3HE  MET A  45      12.040  10.873  -1.164  1.00  0.64           H  
ATOM    671  N   MET A  46      12.911   6.003  -2.039  1.00  0.63           N  
ATOM    672  CA  MET A  46      11.655   5.487  -1.506  1.00  0.63           C  
ATOM    673  C   MET A  46      10.851   6.605  -0.842  1.00  0.63           C  
ATOM    674  O   MET A  46      11.353   7.304   0.041  1.00  0.63           O  
ATOM    675  CB  MET A  46      11.907   4.343  -0.535  1.00  0.63           C  
ATOM    676  CG  MET A  46      10.630   3.756   0.015  1.00  0.63           C  
ATOM    677  SD  MET A  46       9.650   3.002  -1.266  1.00  0.63           S  
ATOM    678  CE  MET A  46      10.495   1.490  -1.581  1.00  0.63           C  
ATOM    679  H   MET A  46      13.759   5.911  -1.496  1.00  0.63           H  
ATOM    680  HA  MET A  46      11.054   5.105  -2.328  1.00  0.63           H  
ATOM    681 1HB  MET A  46      12.455   3.548  -1.037  1.00  0.63           H  
ATOM    682 2HB  MET A  46      12.512   4.693   0.301  1.00  0.63           H  
ATOM    683 1HG  MET A  46      10.860   3.003   0.763  1.00  0.63           H  
ATOM    684 2HG  MET A  46      10.033   4.540   0.488  1.00  0.63           H  
ATOM    685 1HE  MET A  46       9.975   0.934  -2.375  1.00  0.63           H  
ATOM    686 2HE  MET A  46      11.501   1.711  -1.884  1.00  0.63           H  
ATOM    687 3HE  MET A  46      10.515   0.888  -0.675  1.00  0.63           H  
ATOM    688  N   VAL A  47       9.607   6.763  -1.273  1.00  0.63           N  
ATOM    689  CA  VAL A  47       8.716   7.800  -0.777  1.00  0.63           C  
ATOM    690  C   VAL A  47       7.874   7.288   0.405  1.00  0.63           C  
ATOM    691  O   VAL A  47       7.233   6.251   0.275  1.00  0.63           O  
ATOM    692  CB  VAL A  47       7.783   8.228  -1.914  1.00  0.63           C  
ATOM    693  CG1 VAL A  47       6.790   9.266  -1.436  1.00  0.63           C  
ATOM    694  CG2 VAL A  47       8.621   8.753  -3.071  1.00  0.63           C  
ATOM    695  H   VAL A  47       9.254   6.130  -1.995  1.00  0.63           H  
ATOM    696  HA  VAL A  47       9.321   8.656  -0.507  1.00  0.63           H  
ATOM    697  HB  VAL A  47       7.209   7.357  -2.246  1.00  0.63           H  
ATOM    698 1HG1 VAL A  47       6.122   9.536  -2.247  1.00  0.63           H  
ATOM    699 2HG1 VAL A  47       6.206   8.849  -0.623  1.00  0.63           H  
ATOM    700 3HG1 VAL A  47       7.321  10.150  -1.091  1.00  0.63           H  
ATOM    701 1HG2 VAL A  47       7.972   9.034  -3.895  1.00  0.63           H  
ATOM    702 2HG2 VAL A  47       9.194   9.617  -2.746  1.00  0.63           H  
ATOM    703 3HG2 VAL A  47       9.305   7.965  -3.405  1.00  0.63           H  
ATOM    704  N   PRO A  48       7.861   7.947   1.577  1.00  0.64           N  
ATOM    705  CA  PRO A  48       7.062   7.539   2.720  1.00  0.64           C  
ATOM    706  C   PRO A  48       5.596   7.465   2.291  1.00  0.64           C  
ATOM    707  O   PRO A  48       5.149   8.362   1.580  1.00  0.64           O  
ATOM    708  CB  PRO A  48       7.284   8.687   3.712  1.00  0.64           C  
ATOM    709  CG  PRO A  48       8.639   9.253   3.332  1.00  0.64           C  
ATOM    710  CD  PRO A  48       8.716   9.122   1.815  1.00  0.64           C  
ATOM    711  HA  PRO A  48       7.469   6.599   3.099  1.00  0.64           H  
ATOM    712 1HB  PRO A  48       6.473   9.428   3.623  1.00  0.64           H  
ATOM    713 2HB  PRO A  48       7.257   8.303   4.743  1.00  0.64           H  
ATOM    714 1HG  PRO A  48       8.722  10.298   3.671  1.00  0.64           H  
ATOM    715 2HG  PRO A  48       9.437   8.692   3.841  1.00  0.64           H  
ATOM    716 1HD  PRO A  48       8.318  10.010   1.308  1.00  0.64           H  
ATOM    717 2HD  PRO A  48       9.768   8.912   1.558  1.00  0.64           H  
ATOM    718  N   PRO A  49       4.787   6.511   2.793  1.00  0.64           N  
ATOM    719  CA  PRO A  49       3.380   6.305   2.443  1.00  0.64           C  
ATOM    720  C   PRO A  49       2.530   7.568   2.454  1.00  0.64           C  
ATOM    721  O   PRO A  49       1.677   7.764   1.589  1.00  0.64           O  
ATOM    722  CB  PRO A  49       2.922   5.351   3.545  1.00  0.64           C  
ATOM    723  CG  PRO A  49       4.159   4.558   3.884  1.00  0.64           C  
ATOM    724  CD  PRO A  49       5.300   5.546   3.788  1.00  0.64           C  
ATOM    725  HA  PRO A  49       3.315   5.801   1.476  1.00  0.64           H  
ATOM    726 1HB  PRO A  49       2.523   5.921   4.399  1.00  0.64           H  
ATOM    727 2HB  PRO A  49       2.103   4.720   3.169  1.00  0.64           H  
ATOM    728 1HG  PRO A  49       4.063   4.109   4.885  1.00  0.64           H  
ATOM    729 2HG  PRO A  49       4.271   3.725   3.169  1.00  0.64           H  
ATOM    730 1HD  PRO A  49       5.507   6.034   4.751  1.00  0.64           H  
ATOM    731 2HD  PRO A  49       6.157   4.986   3.395  1.00  0.64           H  
ATOM    732  N   GLU A  50       2.841   8.487   3.356  1.00  0.64           N  
ATOM    733  CA  GLU A  50       2.090   9.727   3.491  1.00  0.64           C  
ATOM    734  C   GLU A  50       2.123  10.584   2.227  1.00  0.64           C  
ATOM    735  O   GLU A  50       1.201  11.358   1.968  1.00  0.64           O  
ATOM    736  CB  GLU A  50       2.656  10.534   4.659  1.00  0.64           C  
ATOM    737  CG  GLU A  50       2.402   9.913   6.029  1.00  0.64           C  
ATOM    738  CD  GLU A  50       3.022  10.699   7.164  1.00  0.64           C  
ATOM    739  OE1 GLU A  50       3.766  11.613   6.896  1.00  0.64           O  
ATOM    740  OE2 GLU A  50       2.746  10.382   8.298  1.00  0.64           O  
ATOM    741  H   GLU A  50       3.585   8.305   4.009  1.00  0.64           H  
ATOM    742  HA  GLU A  50       1.052   9.477   3.703  1.00  0.64           H  
ATOM    743 1HB  GLU A  50       3.735  10.642   4.531  1.00  0.64           H  
ATOM    744 2HB  GLU A  50       2.224  11.534   4.652  1.00  0.64           H  
ATOM    745 1HG  GLU A  50       1.327   9.847   6.191  1.00  0.64           H  
ATOM    746 2HG  GLU A  50       2.806   8.900   6.030  1.00  0.64           H  
ATOM    747  N   LEU A  51       3.219  10.493   1.482  1.00  0.63           N  
ATOM    748  CA  LEU A  51       3.428  11.291   0.291  1.00  0.63           C  
ATOM    749  C   LEU A  51       3.212  10.521  -1.007  1.00  0.63           C  
ATOM    750  O   LEU A  51       3.376  11.093  -2.089  1.00  0.63           O  
ATOM    751  CB  LEU A  51       4.853  11.828   0.318  1.00  0.63           C  
ATOM    752  CG  LEU A  51       5.187  12.716   1.510  1.00  0.63           C  
ATOM    753  CD1 LEU A  51       6.643  13.106   1.452  1.00  0.63           C  
ATOM    754  CD2 LEU A  51       4.297  13.943   1.486  1.00  0.63           C  
ATOM    755  H   LEU A  51       3.928   9.804   1.726  1.00  0.63           H  
ATOM    756  HA  LEU A  51       2.731  12.129   0.312  1.00  0.63           H  
ATOM    757 1HB  LEU A  51       5.523  10.982   0.368  1.00  0.63           H  
ATOM    758 2HB  LEU A  51       5.047  12.383  -0.600  1.00  0.63           H  
ATOM    759  HG  LEU A  51       5.023  12.161   2.437  1.00  0.63           H  
ATOM    760 1HD1 LEU A  51       6.889  13.736   2.309  1.00  0.63           H  
ATOM    761 2HD1 LEU A  51       7.266  12.217   1.467  1.00  0.63           H  
ATOM    762 3HD1 LEU A  51       6.817  13.658   0.547  1.00  0.63           H  
ATOM    763 1HD2 LEU A  51       4.536  14.583   2.341  1.00  0.63           H  
ATOM    764 2HD2 LEU A  51       4.462  14.502   0.561  1.00  0.63           H  
ATOM    765 3HD2 LEU A  51       3.248  13.644   1.538  1.00  0.63           H  
ATOM    766  N   GLU A  52       2.847   9.237  -0.928  1.00  0.62           N  
ATOM    767  CA  GLU A  52       2.737   8.459  -2.158  1.00  0.62           C  
ATOM    768  C   GLU A  52       1.684   8.968  -3.127  1.00  0.62           C  
ATOM    769  O   GLU A  52       1.912   8.994  -4.340  1.00  0.62           O  
ATOM    770  CB  GLU A  52       2.498   6.982  -1.845  1.00  0.62           C  
ATOM    771  CG  GLU A  52       3.743   6.274  -1.344  1.00  0.62           C  
ATOM    772  CD  GLU A  52       3.539   4.812  -1.088  1.00  0.62           C  
ATOM    773  OE1 GLU A  52       2.423   4.356  -1.121  1.00  0.62           O  
ATOM    774  OE2 GLU A  52       4.514   4.137  -0.885  1.00  0.62           O  
ATOM    775  H   GLU A  52       2.647   8.798  -0.026  1.00  0.62           H  
ATOM    776  HA  GLU A  52       3.699   8.523  -2.667  1.00  0.62           H  
ATOM    777 1HB  GLU A  52       1.750   6.906  -1.055  1.00  0.62           H  
ATOM    778 2HB  GLU A  52       2.103   6.463  -2.708  1.00  0.62           H  
ATOM    779 1HG  GLU A  52       4.526   6.396  -2.073  1.00  0.62           H  
ATOM    780 2HG  GLU A  52       4.083   6.767  -0.440  1.00  0.62           H  
ATOM    781  N   GLN A  53       0.539   9.403  -2.611  1.00  0.61           N  
ATOM    782  CA  GLN A  53      -0.490   9.915  -3.496  1.00  0.61           C  
ATOM    783  C   GLN A  53       0.007  11.159  -4.210  1.00  0.61           C  
ATOM    784  O   GLN A  53      -0.125  11.280  -5.427  1.00  0.61           O  
ATOM    785  CB  GLN A  53      -1.773  10.235  -2.729  1.00  0.61           C  
ATOM    786  CG  GLN A  53      -2.898  10.752  -3.617  1.00  0.61           C  
ATOM    787  CD  GLN A  53      -4.172  11.048  -2.850  1.00  0.61           C  
ATOM    788  OE1 GLN A  53      -4.463  10.419  -1.824  1.00  0.61           O  
ATOM    789  NE2 GLN A  53      -4.943  12.009  -3.341  1.00  0.61           N  
ATOM    790  H   GLN A  53       0.392   9.368  -1.612  1.00  0.61           H  
ATOM    791  HA  GLN A  53      -0.711   9.159  -4.249  1.00  0.61           H  
ATOM    792 1HB  GLN A  53      -2.125   9.341  -2.216  1.00  0.61           H  
ATOM    793 2HB  GLN A  53      -1.567  10.993  -1.972  1.00  0.61           H  
ATOM    794 1HG  GLN A  53      -2.571  11.679  -4.096  1.00  0.61           H  
ATOM    795 2HG  GLN A  53      -3.123  10.005  -4.377  1.00  0.61           H  
ATOM    796 1HE2 GLN A  53      -5.795  12.255  -2.885  1.00  0.61           H  
ATOM    797 2HE2 GLN A  53      -4.662  12.510  -4.196  1.00  0.61           H  
ATOM    798  N   GLU A  54       0.608  12.074  -3.447  1.00  0.61           N  
ATOM    799  CA  GLU A  54       1.059  13.338  -4.009  1.00  0.61           C  
ATOM    800  C   GLU A  54       2.141  13.126  -5.061  1.00  0.61           C  
ATOM    801  O   GLU A  54       2.122  13.743  -6.126  1.00  0.61           O  
ATOM    802  CB  GLU A  54       1.580  14.243  -2.891  1.00  0.61           C  
ATOM    803  CG  GLU A  54       0.519  14.753  -1.934  1.00  0.61           C  
ATOM    804  CD  GLU A  54       1.083  15.612  -0.817  1.00  0.61           C  
ATOM    805  OE1 GLU A  54       2.281  15.699  -0.697  1.00  0.61           O  
ATOM    806  OE2 GLU A  54       0.303  16.183  -0.089  1.00  0.61           O  
ATOM    807  H   GLU A  54       0.736  11.894  -2.462  1.00  0.61           H  
ATOM    808  HA  GLU A  54       0.208  13.824  -4.490  1.00  0.61           H  
ATOM    809 1HB  GLU A  54       2.338  13.708  -2.310  1.00  0.61           H  
ATOM    810 2HB  GLU A  54       2.057  15.111  -3.332  1.00  0.61           H  
ATOM    811 1HG  GLU A  54      -0.212  15.335  -2.495  1.00  0.61           H  
ATOM    812 2HG  GLU A  54       0.004  13.894  -1.501  1.00  0.61           H  
ATOM    813  N   VAL A  55       3.056  12.196  -4.815  1.00  0.60           N  
ATOM    814  CA  VAL A  55       4.089  11.953  -5.805  1.00  0.60           C  
ATOM    815  C   VAL A  55       3.470  11.418  -7.089  1.00  0.60           C  
ATOM    816  O   VAL A  55       3.834  11.862  -8.184  1.00  0.60           O  
ATOM    817  CB  VAL A  55       5.183  11.026  -5.258  1.00  0.60           C  
ATOM    818  CG1 VAL A  55       6.148  10.606  -6.369  1.00  0.60           C  
ATOM    819  CG2 VAL A  55       5.960  11.782  -4.197  1.00  0.60           C  
ATOM    820  H   VAL A  55       3.057  11.690  -3.928  1.00  0.60           H  
ATOM    821  HA  VAL A  55       4.566  12.906  -6.036  1.00  0.60           H  
ATOM    822  HB  VAL A  55       4.723  10.126  -4.832  1.00  0.60           H  
ATOM    823 1HG1 VAL A  55       6.917   9.958  -5.961  1.00  0.60           H  
ATOM    824 2HG1 VAL A  55       5.598  10.068  -7.141  1.00  0.60           H  
ATOM    825 3HG1 VAL A  55       6.613  11.487  -6.806  1.00  0.60           H  
ATOM    826 1HG2 VAL A  55       6.737  11.147  -3.802  1.00  0.60           H  
ATOM    827 2HG2 VAL A  55       6.410  12.671  -4.636  1.00  0.60           H  
ATOM    828 3HG2 VAL A  55       5.288  12.080  -3.394  1.00  0.60           H  
ATOM    829  N   LYS A  56       2.518  10.483  -6.981  1.00  0.60           N  
ATOM    830  CA  LYS A  56       1.892   9.970  -8.193  1.00  0.60           C  
ATOM    831  C   LYS A  56       1.133  11.083  -8.933  1.00  0.60           C  
ATOM    832  O   LYS A  56       1.234  11.199 -10.156  1.00  0.60           O  
ATOM    833  CB  LYS A  56       0.937   8.812  -7.888  1.00  0.60           C  
ATOM    834  CG  LYS A  56       0.287   8.193  -9.153  1.00  0.60           C  
ATOM    835  CD  LYS A  56       1.341   7.510 -10.052  1.00  0.60           C  
ATOM    836  CE  LYS A  56       0.690   6.588 -11.126  1.00  0.60           C  
ATOM    837  NZ  LYS A  56      -0.007   7.344 -12.251  1.00  0.60           N  
ATOM    838  H   LYS A  56       2.235  10.124  -6.066  1.00  0.60           H  
ATOM    839  HA  LYS A  56       2.676   9.600  -8.853  1.00  0.60           H  
ATOM    840 1HB  LYS A  56       1.474   8.028  -7.350  1.00  0.60           H  
ATOM    841 2HB  LYS A  56       0.140   9.171  -7.229  1.00  0.60           H  
ATOM    842 1HG  LYS A  56      -0.463   7.461  -8.859  1.00  0.60           H  
ATOM    843 2HG  LYS A  56      -0.206   8.982  -9.732  1.00  0.60           H  
ATOM    844 1HD  LYS A  56       1.916   8.283 -10.571  1.00  0.60           H  
ATOM    845 2HD  LYS A  56       2.026   6.923  -9.441  1.00  0.60           H  
ATOM    846 1HE  LYS A  56       1.461   5.953 -11.558  1.00  0.60           H  
ATOM    847 2HE  LYS A  56      -0.046   5.960 -10.628  1.00  0.60           H  
ATOM    848 1HZ  LYS A  56      -0.406   6.699 -12.898  1.00  0.60           H  
ATOM    849 2HZ  LYS A  56      -0.749   7.978 -11.936  1.00  0.60           H  
ATOM    850 3HZ  LYS A  56       0.638   7.949 -12.767  1.00  0.60           H  
ATOM    851  N   GLU A  57       0.405  11.944  -8.206  1.00  0.60           N  
ATOM    852  CA  GLU A  57      -0.349  12.995  -8.893  1.00  0.60           C  
ATOM    853  C   GLU A  57       0.593  13.927  -9.669  1.00  0.60           C  
ATOM    854  O   GLU A  57       0.303  14.308 -10.810  1.00  0.60           O  
ATOM    855  CB  GLU A  57      -1.189  13.811  -7.897  1.00  0.60           C  
ATOM    856  CG  GLU A  57      -2.393  13.078  -7.273  1.00  0.60           C  
ATOM    857  CD  GLU A  57      -3.149  13.948  -6.276  1.00  0.60           C  
ATOM    858  OE1 GLU A  57      -2.713  15.053  -6.028  1.00  0.60           O  
ATOM    859  OE2 GLU A  57      -4.158  13.506  -5.763  1.00  0.60           O  
ATOM    860  H   GLU A  57       0.343  11.839  -7.191  1.00  0.60           H  
ATOM    861  HA  GLU A  57      -1.021  12.521  -9.608  1.00  0.60           H  
ATOM    862 1HB  GLU A  57      -0.546  14.148  -7.080  1.00  0.60           H  
ATOM    863 2HB  GLU A  57      -1.569  14.694  -8.399  1.00  0.60           H  
ATOM    864 1HG  GLU A  57      -3.074  12.781  -8.068  1.00  0.60           H  
ATOM    865 2HG  GLU A  57      -2.046  12.178  -6.778  1.00  0.60           H  
ATOM    866  N   VAL A  58       1.740  14.246  -9.070  1.00  0.61           N  
ATOM    867  CA  VAL A  58       2.767  15.075  -9.692  1.00  0.61           C  
ATOM    868  C   VAL A  58       3.397  14.397 -10.897  1.00  0.61           C  
ATOM    869  O   VAL A  58       3.646  15.028 -11.930  1.00  0.61           O  
ATOM    870  CB  VAL A  58       3.840  15.431  -8.674  1.00  0.61           C  
ATOM    871  CG1 VAL A  58       4.991  16.080  -9.336  1.00  0.61           C  
ATOM    872  CG2 VAL A  58       3.246  16.384  -7.661  1.00  0.61           C  
ATOM    873  H   VAL A  58       1.903  13.907  -8.117  1.00  0.61           H  
ATOM    874  HA  VAL A  58       2.295  16.001 -10.024  1.00  0.61           H  
ATOM    875  HB  VAL A  58       4.189  14.522  -8.179  1.00  0.61           H  
ATOM    876 1HG1 VAL A  58       5.712  16.305  -8.574  1.00  0.61           H  
ATOM    877 2HG1 VAL A  58       5.426  15.400 -10.067  1.00  0.61           H  
ATOM    878 3HG1 VAL A  58       4.664  16.994  -9.834  1.00  0.61           H  
ATOM    879 1HG2 VAL A  58       3.984  16.644  -6.931  1.00  0.61           H  
ATOM    880 2HG2 VAL A  58       2.921  17.266  -8.177  1.00  0.61           H  
ATOM    881 3HG2 VAL A  58       2.398  15.922  -7.167  1.00  0.61           H  
ATOM    882  N   THR A  59       3.668  13.107 -10.760  1.00  0.61           N  
ATOM    883  CA  THR A  59       4.259  12.333 -11.829  1.00  0.61           C  
ATOM    884  C   THR A  59       3.387  12.420 -13.068  1.00  0.61           C  
ATOM    885  O   THR A  59       3.874  12.674 -14.171  1.00  0.61           O  
ATOM    886  CB  THR A  59       4.357  10.868 -11.404  1.00  0.61           C  
ATOM    887  OG1 THR A  59       5.170  10.775 -10.229  1.00  0.61           O  
ATOM    888  CG2 THR A  59       4.938  10.028 -12.448  1.00  0.61           C  
ATOM    889  H   THR A  59       3.470  12.643  -9.873  1.00  0.61           H  
ATOM    890  HA  THR A  59       5.242  12.731 -12.055  1.00  0.61           H  
ATOM    891  HB  THR A  59       3.366  10.498 -11.180  1.00  0.61           H  
ATOM    892  HG1 THR A  59       4.783  11.352  -9.527  1.00  0.61           H  
ATOM    893 1HG2 THR A  59       4.991   8.998 -12.106  1.00  0.61           H  
ATOM    894 2HG2 THR A  59       4.328  10.083 -13.349  1.00  0.61           H  
ATOM    895 3HG2 THR A  59       5.907  10.390 -12.642  1.00  0.61           H  
ATOM    896  N   ASP A  60       2.079  12.241 -12.870  1.00  0.61           N  
ATOM    897  CA  ASP A  60       1.129  12.287 -13.967  1.00  0.61           C  
ATOM    898  C   ASP A  60       0.994  13.707 -14.550  1.00  0.61           C  
ATOM    899  O   ASP A  60       0.895  13.871 -15.767  1.00  0.61           O  
ATOM    900  CB  ASP A  60      -0.234  11.763 -13.486  1.00  0.61           C  
ATOM    901  CG  ASP A  60      -0.216  10.235 -13.197  1.00  0.61           C  
ATOM    902  OD1 ASP A  60       0.726   9.563 -13.581  1.00  0.61           O  
ATOM    903  OD2 ASP A  60      -1.139   9.716 -12.580  1.00  0.61           O  
ATOM    904  H   ASP A  60       1.748  12.037 -11.925  1.00  0.61           H  
ATOM    905  HA  ASP A  60       1.490  11.631 -14.758  1.00  0.61           H  
ATOM    906 1HB  ASP A  60      -0.510  12.288 -12.565  1.00  0.61           H  
ATOM    907 2HB  ASP A  60      -0.995  11.981 -14.232  1.00  0.61           H  
ATOM    908  N   GLU A  61       0.996  14.735 -13.686  1.00  0.62           N  
ATOM    909  CA  GLU A  61       0.911  16.128 -14.141  1.00  0.62           C  
ATOM    910  C   GLU A  61       2.101  16.591 -14.987  1.00  0.62           C  
ATOM    911  O   GLU A  61       1.923  17.373 -15.924  1.00  0.62           O  
ATOM    912  CB  GLU A  61       0.763  17.108 -12.972  1.00  0.62           C  
ATOM    913  CG  GLU A  61       0.592  18.575 -13.418  1.00  0.62           C  
ATOM    914  CD  GLU A  61       0.347  19.545 -12.273  1.00  0.62           C  
ATOM    915  OE1 GLU A  61       1.155  19.609 -11.367  1.00  0.62           O  
ATOM    916  OE2 GLU A  61      -0.661  20.207 -12.295  1.00  0.62           O  
ATOM    917  H   GLU A  61       1.037  14.549 -12.685  1.00  0.62           H  
ATOM    918  HA  GLU A  61       0.019  16.215 -14.759  1.00  0.62           H  
ATOM    919 1HB  GLU A  61      -0.097  16.826 -12.364  1.00  0.62           H  
ATOM    920 2HB  GLU A  61       1.647  17.047 -12.335  1.00  0.62           H  
ATOM    921 1HG  GLU A  61       1.492  18.871 -13.952  1.00  0.62           H  
ATOM    922 2HG  GLU A  61      -0.240  18.631 -14.117  1.00  0.62           H  
ATOM    923  N   CYS A  62       3.314  16.144 -14.643  1.00  0.61           N  
ATOM    924  CA  CYS A  62       4.513  16.624 -15.321  1.00  0.61           C  
ATOM    925  C   CYS A  62       4.373  16.572 -16.846  1.00  0.61           C  
ATOM    926  O   CYS A  62       4.423  15.484 -17.423  1.00  0.61           O  
ATOM    927  CB  CYS A  62       5.706  15.746 -14.960  1.00  0.61           C  
ATOM    928  SG  CYS A  62       7.246  16.231 -15.755  1.00  0.61           S  
ATOM    929  H   CYS A  62       3.401  15.504 -13.850  1.00  0.61           H  
ATOM    930  HA  CYS A  62       4.695  17.620 -14.945  1.00  0.61           H  
ATOM    931 1HB  CYS A  62       5.849  15.766 -13.886  1.00  0.61           H  
ATOM    932 2HB  CYS A  62       5.488  14.708 -15.232  1.00  0.61           H  
ATOM    933  HG  CYS A  62       7.395  17.369 -15.085  1.00  0.61           H  
ATOM    934  N   PRO A  63       4.388  17.732 -17.543  1.00  0.60           N  
ATOM    935  CA  PRO A  63       4.154  17.866 -18.971  1.00  0.60           C  
ATOM    936  C   PRO A  63       5.210  17.208 -19.834  1.00  0.60           C  
ATOM    937  O   PRO A  63       4.966  16.906 -21.002  1.00  0.60           O  
ATOM    938  CB  PRO A  63       4.167  19.389 -19.165  1.00  0.60           C  
ATOM    939  CG  PRO A  63       4.989  19.926 -18.018  1.00  0.60           C  
ATOM    940  CD  PRO A  63       4.709  19.005 -16.871  1.00  0.60           C  
ATOM    941  HA  PRO A  63       3.160  17.455 -19.202  1.00  0.60           H  
ATOM    942 1HB  PRO A  63       4.600  19.633 -20.146  1.00  0.60           H  
ATOM    943 2HB  PRO A  63       3.136  19.772 -19.165  1.00  0.60           H  
ATOM    944 1HG  PRO A  63       6.056  19.944 -18.295  1.00  0.60           H  
ATOM    945 2HG  PRO A  63       4.702  20.965 -17.799  1.00  0.60           H  
ATOM    946 1HD  PRO A  63       5.633  18.941 -16.289  1.00  0.60           H  
ATOM    947 2HD  PRO A  63       3.844  19.352 -16.288  1.00  0.60           H  
ATOM    948  N   SER A  64       6.392  16.994 -19.268  1.00  0.59           N  
ATOM    949  CA  SER A  64       7.473  16.385 -20.019  1.00  0.59           C  
ATOM    950  C   SER A  64       7.575  14.883 -19.803  1.00  0.59           C  
ATOM    951  O   SER A  64       8.360  14.212 -20.472  1.00  0.59           O  
ATOM    952  CB  SER A  64       8.780  17.046 -19.646  1.00  0.59           C  
ATOM    953  OG  SER A  64       8.767  18.407 -20.020  1.00  0.59           O  
ATOM    954  H   SER A  64       6.547  17.255 -18.306  1.00  0.59           H  
ATOM    955  HA  SER A  64       7.292  16.561 -21.080  1.00  0.59           H  
ATOM    956 1HB  SER A  64       8.945  16.957 -18.572  1.00  0.59           H  
ATOM    957 2HB  SER A  64       9.599  16.534 -20.146  1.00  0.59           H  
ATOM    958  HG  SER A  64       8.606  18.414 -20.972  1.00  0.59           H  
ATOM    959  N   GLY A  65       6.836  14.350 -18.825  1.00  0.58           N  
ATOM    960  CA  GLY A  65       6.928  12.925 -18.522  1.00  0.58           C  
ATOM    961  C   GLY A  65       8.265  12.565 -17.862  1.00  0.58           C  
ATOM    962  O   GLY A  65       8.673  11.406 -17.871  1.00  0.58           O  
ATOM    963  H   GLY A  65       6.158  14.916 -18.313  1.00  0.58           H  
ATOM    964 1HA  GLY A  65       6.108  12.650 -17.857  1.00  0.58           H  
ATOM    965 2HA  GLY A  65       6.803  12.351 -19.439  1.00  0.58           H  
ATOM    966  N   SER A  66       8.954  13.564 -17.306  1.00  0.57           N  
ATOM    967  CA  SER A  66      10.283  13.384 -16.728  1.00  0.57           C  
ATOM    968  C   SER A  66      10.318  12.755 -15.355  1.00  0.57           C  
ATOM    969  O   SER A  66      11.381  12.386 -14.860  1.00  0.57           O  
ATOM    970  CB  SER A  66      10.982  14.710 -16.647  1.00  0.57           C  
ATOM    971  OG  SER A  66      10.399  15.544 -15.693  1.00  0.57           O  
ATOM    972  H   SER A  66       8.549  14.486 -17.318  1.00  0.57           H  
ATOM    973  HA  SER A  66      10.840  12.731 -17.397  1.00  0.57           H  
ATOM    974 1HB  SER A  66      12.033  14.549 -16.403  1.00  0.57           H  
ATOM    975 2HB  SER A  66      10.941  15.187 -17.624  1.00  0.57           H  
ATOM    976  HG  SER A  66      10.396  15.032 -14.882  1.00  0.57           H  
ATOM    977  N   ILE A  67       9.178  12.647 -14.716  1.00  0.58           N  
ATOM    978  CA  ILE A  67       9.151  12.056 -13.395  1.00  0.58           C  
ATOM    979  C   ILE A  67       8.623  10.650 -13.522  1.00  0.58           C  
ATOM    980  O   ILE A  67       7.613  10.415 -14.187  1.00  0.58           O  
ATOM    981  CB  ILE A  67       8.324  12.885 -12.423  1.00  0.58           C  
ATOM    982  CG1 ILE A  67       8.931  14.225 -12.305  1.00  0.58           C  
ATOM    983  CG2 ILE A  67       8.251  12.208 -11.083  1.00  0.58           C  
ATOM    984  CD1 ILE A  67       8.100  15.154 -11.591  1.00  0.58           C  
ATOM    985  H   ILE A  67       8.324  12.961 -15.156  1.00  0.58           H  
ATOM    986  HA  ILE A  67      10.164  11.997 -13.001  1.00  0.58           H  
ATOM    987  HB  ILE A  67       7.330  13.017 -12.827  1.00  0.58           H  
ATOM    988 1HG1 ILE A  67       9.871  14.139 -11.793  1.00  0.58           H  
ATOM    989 2HG1 ILE A  67       9.107  14.626 -13.297  1.00  0.58           H  
ATOM    990 1HG2 ILE A  67       7.659  12.811 -10.395  1.00  0.58           H  
ATOM    991 2HG2 ILE A  67       7.789  11.226 -11.180  1.00  0.58           H  
ATOM    992 3HG2 ILE A  67       9.262  12.088 -10.693  1.00  0.58           H  
ATOM    993 1HD1 ILE A  67       8.618  16.096 -11.560  1.00  0.58           H  
ATOM    994 2HD1 ILE A  67       7.150  15.271 -12.097  1.00  0.58           H  
ATOM    995 3HD1 ILE A  67       7.928  14.777 -10.585  1.00  0.58           H  
ATOM    996  N   ILE A  68       9.352   9.708 -12.953  1.00  0.60           N  
ATOM    997  CA  ILE A  68       8.965   8.322 -13.025  1.00  0.60           C  
ATOM    998  C   ILE A  68       8.724   7.764 -11.629  1.00  0.60           C  
ATOM    999  O   ILE A  68       9.588   7.870 -10.750  1.00  0.60           O  
ATOM   1000  CB  ILE A  68      10.059   7.497 -13.705  1.00  0.60           C  
ATOM   1001  CG1 ILE A  68      10.339   8.021 -15.112  1.00  0.60           C  
ATOM   1002  CG2 ILE A  68       9.600   6.054 -13.790  1.00  0.60           C  
ATOM   1003  CD1 ILE A  68      11.562   7.410 -15.736  1.00  0.60           C  
ATOM   1004  H   ILE A  68      10.196   9.969 -12.446  1.00  0.60           H  
ATOM   1005  HA  ILE A  68       8.041   8.237 -13.595  1.00  0.60           H  
ATOM   1006  HB  ILE A  68      10.982   7.563 -13.122  1.00  0.60           H  
ATOM   1007 1HG1 ILE A  68       9.477   7.814 -15.745  1.00  0.60           H  
ATOM   1008 2HG1 ILE A  68      10.489   9.102 -15.074  1.00  0.60           H  
ATOM   1009 1HG2 ILE A  68      10.371   5.445 -14.261  1.00  0.60           H  
ATOM   1010 2HG2 ILE A  68       9.397   5.678 -12.801  1.00  0.60           H  
ATOM   1011 3HG2 ILE A  68       8.687   5.999 -14.380  1.00  0.60           H  
ATOM   1012 1HD1 ILE A  68      11.707   7.828 -16.735  1.00  0.60           H  
ATOM   1013 2HD1 ILE A  68      12.430   7.637 -15.121  1.00  0.60           H  
ATOM   1014 3HD1 ILE A  68      11.437   6.330 -15.807  1.00  0.60           H  
ATOM   1015  N   THR A  69       7.551   7.175 -11.426  1.00  0.66           N  
ATOM   1016  CA  THR A  69       7.219   6.575 -10.140  1.00  0.66           C  
ATOM   1017  C   THR A  69       6.839   5.113 -10.336  1.00  0.66           C  
ATOM   1018  O   THR A  69       6.070   4.789 -11.246  1.00  0.66           O  
ATOM   1019  CB  THR A  69       6.094   7.354  -9.430  1.00  0.66           C  
ATOM   1020  OG1 THR A  69       6.520   8.703  -9.219  1.00  0.66           O  
ATOM   1021  CG2 THR A  69       5.788   6.761  -8.104  1.00  0.66           C  
ATOM   1022  H   THR A  69       6.880   7.134 -12.181  1.00  0.66           H  
ATOM   1023  HA  THR A  69       8.098   6.605  -9.505  1.00  0.66           H  
ATOM   1024  HB  THR A  69       5.190   7.351 -10.037  1.00  0.66           H  
ATOM   1025  HG1 THR A  69       6.037   9.318  -9.796  1.00  0.66           H  
ATOM   1026 1HG2 THR A  69       5.012   7.361  -7.646  1.00  0.66           H  
ATOM   1027 2HG2 THR A  69       5.446   5.736  -8.222  1.00  0.66           H  
ATOM   1028 3HG2 THR A  69       6.681   6.779  -7.482  1.00  0.66           H  
ATOM   1029  N   GLU A  70       7.398   4.236  -9.499  1.00  0.75           N  
ATOM   1030  CA  GLU A  70       7.140   2.798  -9.606  1.00  0.75           C  
ATOM   1031  C   GLU A  70       6.797   2.165  -8.265  1.00  0.75           C  
ATOM   1032  O   GLU A  70       7.334   2.554  -7.229  1.00  0.75           O  
ATOM   1033  CB  GLU A  70       8.365   2.081 -10.201  1.00  0.75           C  
ATOM   1034  CG  GLU A  70       8.724   2.507 -11.634  1.00  0.75           C  
ATOM   1035  CD  GLU A  70       9.922   1.774 -12.212  1.00  0.75           C  
ATOM   1036  OE1 GLU A  70      10.473   0.939 -11.536  1.00  0.75           O  
ATOM   1037  OE2 GLU A  70      10.285   2.062 -13.331  1.00  0.75           O  
ATOM   1038  H   GLU A  70       8.011   4.604  -8.770  1.00  0.75           H  
ATOM   1039  HA  GLU A  70       6.291   2.648 -10.272  1.00  0.75           H  
ATOM   1040 1HB  GLU A  70       9.235   2.272  -9.569  1.00  0.75           H  
ATOM   1041 2HB  GLU A  70       8.191   1.003 -10.199  1.00  0.75           H  
ATOM   1042 1HG  GLU A  70       7.861   2.334 -12.276  1.00  0.75           H  
ATOM   1043 2HG  GLU A  70       8.925   3.570 -11.636  1.00  0.75           H  
ATOM   1044  N   GLU A  71       5.915   1.164  -8.286  1.00  0.87           N  
ATOM   1045  CA  GLU A  71       5.549   0.449  -7.061  1.00  0.87           C  
ATOM   1046  C   GLU A  71       6.382  -0.811  -6.901  1.00  0.87           C  
ATOM   1047  O   GLU A  71       6.368  -1.681  -7.777  1.00  0.87           O  
ATOM   1048  CB  GLU A  71       4.049   0.134  -7.073  1.00  0.87           C  
ATOM   1049  CG  GLU A  71       3.529  -0.520  -5.812  1.00  0.87           C  
ATOM   1050  CD  GLU A  71       2.035  -0.765  -5.851  1.00  0.87           C  
ATOM   1051  OE1 GLU A  71       1.413  -0.375  -6.810  1.00  0.87           O  
ATOM   1052  OE2 GLU A  71       1.517  -1.331  -4.915  1.00  0.87           O  
ATOM   1053  H   GLU A  71       5.500   0.888  -9.165  1.00  0.87           H  
ATOM   1054  HA  GLU A  71       5.773   1.074  -6.205  1.00  0.87           H  
ATOM   1055 1HB  GLU A  71       3.481   1.043  -7.245  1.00  0.87           H  
ATOM   1056 2HB  GLU A  71       3.834  -0.542  -7.899  1.00  0.87           H  
ATOM   1057 1HG  GLU A  71       4.036  -1.464  -5.697  1.00  0.87           H  
ATOM   1058 2HG  GLU A  71       3.783   0.105  -4.952  1.00  0.87           H  
ATOM   1059  N   VAL A  72       7.112  -0.881  -5.788  1.00  1.01           N  
ATOM   1060  CA  VAL A  72       8.032  -1.968  -5.492  1.00  1.01           C  
ATOM   1061  C   VAL A  72       8.724  -1.777  -4.144  1.00  1.01           C  
ATOM   1062  O   VAL A  72       8.068  -1.700  -3.103  1.00  1.01           O  
ATOM   1063  OXT VAL A  72       9.919  -1.481  -4.133  1.00  1.01           O  
ATOM   1064  CB  VAL A  72       9.107  -2.078  -6.593  1.00  1.01           C  
ATOM   1065  CG1 VAL A  72       9.866  -0.771  -6.686  1.00  1.01           C  
ATOM   1066  CG2 VAL A  72      10.048  -3.220  -6.252  1.00  1.01           C  
ATOM   1067  H   VAL A  72       7.038  -0.114  -5.122  1.00  1.01           H  
ATOM   1068  HA  VAL A  72       7.470  -2.898  -5.466  1.00  1.01           H  
ATOM   1069  HB  VAL A  72       8.649  -2.275  -7.554  1.00  1.01           H  
ATOM   1070 1HG1 VAL A  72      10.631  -0.848  -7.459  1.00  1.01           H  
ATOM   1071 2HG1 VAL A  72       9.183   0.044  -6.938  1.00  1.01           H  
ATOM   1072 3HG1 VAL A  72      10.321  -0.573  -5.740  1.00  1.01           H  
ATOM   1073 1HG2 VAL A  72      10.811  -3.303  -7.025  1.00  1.01           H  
ATOM   1074 2HG2 VAL A  72      10.524  -3.031  -5.292  1.00  1.01           H  
ATOM   1075 3HG2 VAL A  72       9.481  -4.151  -6.199  1.00  1.01           H  
ENDMDL

REMARK ID 102720 DOMAINID 93625 MODEL 5 2021-07-24_00000148_1_19
MODEL     5
ATOM      1  N   MET A   1       1.715  -1.038   1.866  1.00  0.99           N  
ATOM      2  CA  MET A   1       2.816  -0.824   0.936  1.00  0.99           C  
ATOM      3  C   MET A   1       2.935   0.640   0.567  1.00  0.99           C  
ATOM      4  O   MET A   1       2.038   1.440   0.833  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.622  -1.638  -0.343  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.640  -3.143  -0.159  1.00  0.99           C  
ATOM      7  SD  MET A   1       2.388  -4.014  -1.716  1.00  0.99           S  
ATOM      8  CE  MET A   1       3.966  -3.716  -2.487  1.00  0.99           C  
ATOM      9 1H   MET A   1       1.433  -2.007   1.839  1.00  0.99           H  
ATOM     10 2H   MET A   1       2.013  -0.798   2.801  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.937  -0.452   1.601  1.00  0.99           H  
ATOM     12  HA  MET A   1       3.747  -1.124   1.418  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.671  -1.368  -0.799  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.409  -1.384  -1.058  1.00  0.99           H  
ATOM     15 1HG  MET A   1       3.602  -3.447   0.258  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.854  -3.438   0.536  1.00  0.99           H  
ATOM     17 1HE  MET A   1       3.992  -4.179  -3.476  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.125  -2.643  -2.586  1.00  0.99           H  
ATOM     19 3HE  MET A   1       4.747  -4.144  -1.866  1.00  0.99           H  
ATOM     20  N   ALA A   2       4.045   0.983  -0.066  1.00  0.87           N  
ATOM     21  CA  ALA A   2       4.284   2.338  -0.545  1.00  0.87           C  
ATOM     22  C   ALA A   2       5.239   2.307  -1.728  1.00  0.87           C  
ATOM     23  O   ALA A   2       6.021   1.364  -1.891  1.00  0.87           O  
ATOM     24  CB  ALA A   2       4.843   3.218   0.561  1.00  0.87           C  
ATOM     25  H   ALA A   2       4.760   0.286  -0.230  1.00  0.87           H  
ATOM     26  HA  ALA A   2       3.337   2.759  -0.890  1.00  0.87           H  
ATOM     27 1HB  ALA A   2       5.003   4.230   0.173  1.00  0.87           H  
ATOM     28 2HB  ALA A   2       4.137   3.256   1.390  1.00  0.87           H  
ATOM     29 3HB  ALA A   2       5.782   2.813   0.908  1.00  0.87           H  
ATOM     30  N   LEU A   3       5.159   3.339  -2.545  1.00  0.76           N  
ATOM     31  CA  LEU A   3       6.030   3.512  -3.694  1.00  0.76           C  
ATOM     32  C   LEU A   3       7.367   4.086  -3.279  1.00  0.76           C  
ATOM     33  O   LEU A   3       7.411   5.021  -2.474  1.00  0.76           O  
ATOM     34  CB  LEU A   3       5.412   4.496  -4.686  1.00  0.76           C  
ATOM     35  CG  LEU A   3       6.078   4.627  -6.063  1.00  0.76           C  
ATOM     36  CD1 LEU A   3       5.770   3.340  -6.805  1.00  0.76           C  
ATOM     37  CD2 LEU A   3       5.591   5.908  -6.795  1.00  0.76           C  
ATOM     38  H   LEU A   3       4.463   4.054  -2.358  1.00  0.76           H  
ATOM     39  HA  LEU A   3       6.186   2.548  -4.170  1.00  0.76           H  
ATOM     40 1HB  LEU A   3       4.395   4.167  -4.859  1.00  0.76           H  
ATOM     41 2HB  LEU A   3       5.377   5.481  -4.232  1.00  0.76           H  
ATOM     42  HG  LEU A   3       7.156   4.693  -5.949  1.00  0.76           H  
ATOM     43 1HD1 LEU A   3       6.214   3.319  -7.780  1.00  0.76           H  
ATOM     44 2HD1 LEU A   3       6.138   2.524  -6.229  1.00  0.76           H  
ATOM     45 3HD1 LEU A   3       4.700   3.243  -6.906  1.00  0.76           H  
ATOM     46 1HD2 LEU A   3       6.070   5.984  -7.768  1.00  0.76           H  
ATOM     47 2HD2 LEU A   3       4.528   5.876  -6.934  1.00  0.76           H  
ATOM     48 3HD2 LEU A   3       5.847   6.783  -6.197  1.00  0.76           H  
ATOM     49  N   ARG A   4       8.442   3.559  -3.838  1.00  0.68           N  
ATOM     50  CA  ARG A   4       9.741   4.156  -3.614  1.00  0.68           C  
ATOM     51  C   ARG A   4      10.227   4.735  -4.924  1.00  0.68           C  
ATOM     52  O   ARG A   4       9.833   4.258  -5.995  1.00  0.68           O  
ATOM     53  CB  ARG A   4      10.731   3.152  -3.046  1.00  0.68           C  
ATOM     54  CG  ARG A   4      11.108   1.987  -3.876  1.00  0.68           C  
ATOM     55  CD  ARG A   4      12.084   1.161  -3.119  1.00  0.68           C  
ATOM     56  NE  ARG A   4      11.440   0.555  -1.959  1.00  0.68           N  
ATOM     57  CZ  ARG A   4      12.051   0.018  -0.891  1.00  0.68           C  
ATOM     58  NH1 ARG A   4      13.364   0.024  -0.794  1.00  0.68           N  
ATOM     59  NH2 ARG A   4      11.307  -0.526   0.061  1.00  0.68           N  
ATOM     60  H   ARG A   4       8.345   2.737  -4.429  1.00  0.68           H  
ATOM     61  HA  ARG A   4       9.635   4.963  -2.899  1.00  0.68           H  
ATOM     62 1HB  ARG A   4      11.638   3.666  -2.725  1.00  0.68           H  
ATOM     63 2HB  ARG A   4      10.287   2.709  -2.192  1.00  0.68           H  
ATOM     64 1HG  ARG A   4      10.223   1.376  -4.037  1.00  0.68           H  
ATOM     65 2HG  ARG A   4      11.506   2.285  -4.821  1.00  0.68           H  
ATOM     66 1HD  ARG A   4      12.459   0.363  -3.763  1.00  0.68           H  
ATOM     67 2HD  ARG A   4      12.913   1.780  -2.775  1.00  0.68           H  
ATOM     68  HE  ARG A   4      10.420   0.508  -1.965  1.00  0.68           H  
ATOM     69 1HH1 ARG A   4      13.926   0.432  -1.528  1.00  0.68           H  
ATOM     70 2HH1 ARG A   4      13.816  -0.383   0.013  1.00  0.68           H  
ATOM     71 1HH2 ARG A   4      10.267  -0.552  -0.043  1.00  0.68           H  
ATOM     72 2HH2 ARG A   4      11.737  -0.941   0.869  1.00  0.68           H  
ATOM     73  N   THR A   5      11.112   5.731  -4.852  1.00  0.62           N  
ATOM     74  CA  THR A   5      11.589   6.351  -6.085  1.00  0.62           C  
ATOM     75  C   THR A   5      13.068   6.769  -6.068  1.00  0.62           C  
ATOM     76  O   THR A   5      13.624   7.122  -5.020  1.00  0.62           O  
ATOM     77  CB  THR A   5      10.741   7.594  -6.352  1.00  0.62           C  
ATOM     78  OG1 THR A   5      11.021   8.102  -7.622  1.00  0.62           O  
ATOM     79  CG2 THR A   5      11.090   8.649  -5.333  1.00  0.62           C  
ATOM     80  H   THR A   5      11.374   6.093  -3.936  1.00  0.62           H  
ATOM     81  HA  THR A   5      11.455   5.645  -6.898  1.00  0.62           H  
ATOM     82  HB  THR A   5       9.682   7.347  -6.282  1.00  0.62           H  
ATOM     83  HG1 THR A   5      11.962   8.034  -7.800  1.00  0.62           H  
ATOM     84 1HG2 THR A   5      10.503   9.508  -5.535  1.00  0.62           H  
ATOM     85 2HG2 THR A   5      10.879   8.281  -4.329  1.00  0.62           H  
ATOM     86 3HG2 THR A   5      12.145   8.903  -5.410  1.00  0.62           H  
ATOM     87  N   MET A   6      13.680   6.747  -7.265  1.00  0.59           N  
ATOM     88  CA  MET A   6      15.080   7.144  -7.485  1.00  0.59           C  
ATOM     89  C   MET A   6      15.353   7.753  -8.871  1.00  0.59           C  
ATOM     90  O   MET A   6      14.737   7.366  -9.866  1.00  0.59           O  
ATOM     91  CB  MET A   6      15.981   5.942  -7.279  1.00  0.59           C  
ATOM     92  CG  MET A   6      17.465   6.191  -7.443  1.00  0.59           C  
ATOM     93  SD  MET A   6      18.396   4.733  -7.100  1.00  0.59           S  
ATOM     94  CE  MET A   6      17.962   3.822  -8.583  1.00  0.59           C  
ATOM     95  H   MET A   6      13.145   6.378  -8.055  1.00  0.59           H  
ATOM     96  HA  MET A   6      15.349   7.883  -6.742  1.00  0.59           H  
ATOM     97 1HB  MET A   6      15.852   5.584  -6.266  1.00  0.59           H  
ATOM     98 2HB  MET A   6      15.688   5.138  -7.956  1.00  0.59           H  
ATOM     99 1HG  MET A   6      17.690   6.490  -8.462  1.00  0.59           H  
ATOM    100 2HG  MET A   6      17.790   6.981  -6.766  1.00  0.59           H  
ATOM    101 1HE  MET A   6      18.440   2.843  -8.563  1.00  0.59           H  
ATOM    102 2HE  MET A   6      16.883   3.702  -8.633  1.00  0.59           H  
ATOM    103 3HE  MET A   6      18.299   4.377  -9.460  1.00  0.59           H  
ATOM    104  N   VAL A   7      16.293   8.702  -8.944  1.00  0.58           N  
ATOM    105  CA  VAL A   7      16.730   9.229 -10.246  1.00  0.58           C  
ATOM    106  C   VAL A   7      18.076   8.632 -10.614  1.00  0.58           C  
ATOM    107  O   VAL A   7      18.985   8.613  -9.789  1.00  0.58           O  
ATOM    108  CB  VAL A   7      16.931  10.762 -10.252  1.00  0.58           C  
ATOM    109  CG1 VAL A   7      17.431  11.225 -11.652  1.00  0.58           C  
ATOM    110  CG2 VAL A   7      15.682  11.446  -9.908  1.00  0.58           C  
ATOM    111  H   VAL A   7      16.748   9.020  -8.097  1.00  0.58           H  
ATOM    112  HA  VAL A   7      15.999   8.960 -11.008  1.00  0.58           H  
ATOM    113  HB  VAL A   7      17.699  11.030  -9.522  1.00  0.58           H  
ATOM    114 1HG1 VAL A   7      17.580  12.295 -11.651  1.00  0.58           H  
ATOM    115 2HG1 VAL A   7      18.370  10.749 -11.889  1.00  0.58           H  
ATOM    116 3HG1 VAL A   7      16.688  10.965 -12.408  1.00  0.58           H  
ATOM    117 1HG2 VAL A   7      15.847  12.522  -9.907  1.00  0.58           H  
ATOM    118 2HG2 VAL A   7      14.925  11.196 -10.632  1.00  0.58           H  
ATOM    119 3HG2 VAL A   7      15.383  11.126  -8.931  1.00  0.58           H  
ATOM    120  N   ASP A   8      18.196   8.125 -11.835  1.00  0.58           N  
ATOM    121  CA  ASP A   8      19.461   7.618 -12.330  1.00  0.58           C  
ATOM    122  C   ASP A   8      20.194   8.749 -13.092  1.00  0.58           C  
ATOM    123  O   ASP A   8      19.885   9.003 -14.269  1.00  0.58           O  
ATOM    124  CB  ASP A   8      19.227   6.390 -13.205  1.00  0.58           C  
ATOM    125  CG  ASP A   8      20.521   5.779 -13.755  1.00  0.58           C  
ATOM    126  OD1 ASP A   8      21.537   6.472 -13.813  1.00  0.58           O  
ATOM    127  OD2 ASP A   8      20.494   4.618 -14.102  1.00  0.58           O  
ATOM    128  H   ASP A   8      17.385   8.124 -12.445  1.00  0.58           H  
ATOM    129  HA  ASP A   8      20.029   7.279 -11.475  1.00  0.58           H  
ATOM    130 1HB  ASP A   8      18.704   5.629 -12.621  1.00  0.58           H  
ATOM    131 2HB  ASP A   8      18.573   6.657 -14.042  1.00  0.58           H  
ATOM    132  N   PRO A   9      21.232   9.379 -12.496  1.00  0.58           N  
ATOM    133  CA  PRO A   9      21.915  10.562 -12.984  1.00  0.58           C  
ATOM    134  C   PRO A   9      22.686  10.296 -14.265  1.00  0.58           C  
ATOM    135  O   PRO A   9      23.081  11.237 -14.950  1.00  0.58           O  
ATOM    136  CB  PRO A   9      22.869  10.910 -11.835  1.00  0.58           C  
ATOM    137  CG  PRO A   9      23.139   9.597 -11.156  1.00  0.58           C  
ATOM    138  CD  PRO A   9      21.855   8.811 -11.276  1.00  0.58           C  
ATOM    139  HA  PRO A   9      21.179  11.366 -13.130  1.00  0.58           H  
ATOM    140 1HB  PRO A   9      23.782  11.374 -12.238  1.00  0.58           H  
ATOM    141 2HB  PRO A   9      22.394  11.646 -11.167  1.00  0.58           H  
ATOM    142 1HG  PRO A   9      23.987   9.089 -11.655  1.00  0.58           H  
ATOM    143 2HG  PRO A   9      23.436   9.760 -10.110  1.00  0.58           H  
ATOM    144 1HD  PRO A   9      22.124   7.750 -11.428  1.00  0.58           H  
ATOM    145 2HD  PRO A   9      21.243   8.979 -10.393  1.00  0.58           H  
ATOM    146  N   ASP A  10      22.917   9.019 -14.601  1.00  0.59           N  
ATOM    147  CA  ASP A  10      23.673   8.706 -15.804  1.00  0.59           C  
ATOM    148  C   ASP A  10      22.775   8.715 -17.034  1.00  0.59           C  
ATOM    149  O   ASP A  10      23.255   8.648 -18.170  1.00  0.59           O  
ATOM    150  CB  ASP A  10      24.378   7.360 -15.659  1.00  0.59           C  
ATOM    151  CG  ASP A  10      25.548   7.395 -14.639  1.00  0.59           C  
ATOM    152  OD1 ASP A  10      26.098   8.454 -14.411  1.00  0.59           O  
ATOM    153  OD2 ASP A  10      25.885   6.360 -14.118  1.00  0.59           O  
ATOM    154  H   ASP A  10      22.537   8.229 -14.058  1.00  0.59           H  
ATOM    155  HA  ASP A  10      24.436   9.473 -15.938  1.00  0.59           H  
ATOM    156 1HB  ASP A  10      23.646   6.613 -15.326  1.00  0.59           H  
ATOM    157 2HB  ASP A  10      24.758   7.040 -16.627  1.00  0.59           H  
ATOM    158  N   THR A  11      21.465   8.791 -16.801  1.00  0.59           N  
ATOM    159  CA  THR A  11      20.489   8.812 -17.872  1.00  0.59           C  
ATOM    160  C   THR A  11      19.737  10.139 -17.865  1.00  0.59           C  
ATOM    161  O   THR A  11      19.175  10.553 -18.875  1.00  0.59           O  
ATOM    162  CB  THR A  11      19.502   7.656 -17.703  1.00  0.59           C  
ATOM    163  OG1 THR A  11      18.807   7.822 -16.477  1.00  0.59           O  
ATOM    164  CG2 THR A  11      20.249   6.341 -17.646  1.00  0.59           C  
ATOM    165  H   THR A  11      21.126   8.832 -15.841  1.00  0.59           H  
ATOM    166  HA  THR A  11      21.003   8.712 -18.827  1.00  0.59           H  
ATOM    167  HB  THR A  11      18.789   7.647 -18.529  1.00  0.59           H  
ATOM    168  HG1 THR A  11      19.422   8.159 -15.783  1.00  0.59           H  
ATOM    169 1HG2 THR A  11      19.536   5.528 -17.508  1.00  0.59           H  
ATOM    170 2HG2 THR A  11      20.799   6.193 -18.574  1.00  0.59           H  
ATOM    171 3HG2 THR A  11      20.947   6.353 -16.806  1.00  0.59           H  
ATOM    172  N   CYS A  12      19.739  10.820 -16.721  1.00  0.60           N  
ATOM    173  CA  CYS A  12      19.020  12.082 -16.593  1.00  0.60           C  
ATOM    174  C   CYS A  12      19.600  13.131 -17.537  1.00  0.60           C  
ATOM    175  O   CYS A  12      20.808  13.354 -17.559  1.00  0.60           O  
ATOM    176  CB  CYS A  12      19.073  12.594 -15.158  1.00  0.60           C  
ATOM    177  SG  CYS A  12      18.148  14.131 -14.882  1.00  0.60           S  
ATOM    178  H   CYS A  12      20.194  10.421 -15.906  1.00  0.60           H  
ATOM    179  HA  CYS A  12      17.977  11.919 -16.862  1.00  0.60           H  
ATOM    180 1HB  CYS A  12      18.682  11.831 -14.483  1.00  0.60           H  
ATOM    181 2HB  CYS A  12      20.108  12.755 -14.893  1.00  0.60           H  
ATOM    182  HG  CYS A  12      16.942  13.579 -15.041  1.00  0.60           H  
ATOM    183  N   THR A  13      18.725  13.788 -18.300  1.00  0.61           N  
ATOM    184  CA  THR A  13      19.120  14.806 -19.274  1.00  0.61           C  
ATOM    185  C   THR A  13      18.652  16.210 -18.918  1.00  0.61           C  
ATOM    186  O   THR A  13      18.607  17.083 -19.780  1.00  0.61           O  
ATOM    187  CB  THR A  13      18.581  14.479 -20.677  1.00  0.61           C  
ATOM    188  OG1 THR A  13      17.147  14.359 -20.624  1.00  0.61           O  
ATOM    189  CG2 THR A  13      19.185  13.191 -21.200  1.00  0.61           C  
ATOM    190  H   THR A  13      17.750  13.539 -18.229  1.00  0.61           H  
ATOM    191  HA  THR A  13      20.209  14.822 -19.324  1.00  0.61           H  
ATOM    192  HB  THR A  13      18.838  15.297 -21.349  1.00  0.61           H  
ATOM    193  HG1 THR A  13      16.900  13.418 -20.513  1.00  0.61           H  
ATOM    194 1HG2 THR A  13      18.795  12.983 -22.194  1.00  0.61           H  
ATOM    195 2HG2 THR A  13      20.268  13.288 -21.245  1.00  0.61           H  
ATOM    196 3HG2 THR A  13      18.925  12.377 -20.536  1.00  0.61           H  
ATOM    197  N   SER A  14      18.271  16.415 -17.663  1.00  0.63           N  
ATOM    198  CA  SER A  14      17.792  17.716 -17.187  1.00  0.63           C  
ATOM    199  C   SER A  14      16.578  18.289 -17.928  1.00  0.63           C  
ATOM    200  O   SER A  14      16.584  19.448 -18.336  1.00  0.63           O  
ATOM    201  CB  SER A  14      18.904  18.741 -17.261  1.00  0.63           C  
ATOM    202  OG  SER A  14      18.550  19.881 -16.539  1.00  0.63           O  
ATOM    203  H   SER A  14      18.345  15.646 -17.013  1.00  0.63           H  
ATOM    204  HA  SER A  14      17.515  17.598 -16.137  1.00  0.63           H  
ATOM    205 1HB  SER A  14      19.819  18.319 -16.851  1.00  0.63           H  
ATOM    206 2HB  SER A  14      19.100  19.015 -18.293  1.00  0.63           H  
ATOM    207  HG  SER A  14      18.293  19.561 -15.650  1.00  0.63           H  
ATOM    208  N   CYS A  15      15.511  17.497 -18.066  1.00  0.64           N  
ATOM    209  CA  CYS A  15      14.285  17.992 -18.704  1.00  0.64           C  
ATOM    210  C   CYS A  15      13.464  18.873 -17.753  1.00  0.64           C  
ATOM    211  O   CYS A  15      12.526  19.553 -18.166  1.00  0.64           O  
ATOM    212  CB  CYS A  15      13.410  16.824 -19.151  1.00  0.64           C  
ATOM    213  SG  CYS A  15      12.713  15.880 -17.759  1.00  0.64           S  
ATOM    214  H   CYS A  15      15.560  16.547 -17.735  1.00  0.64           H  
ATOM    215  HA  CYS A  15      14.565  18.581 -19.577  1.00  0.64           H  
ATOM    216 1HB  CYS A  15      12.584  17.195 -19.757  1.00  0.64           H  
ATOM    217 2HB  CYS A  15      13.995  16.140 -19.769  1.00  0.64           H  
ATOM    218  HG  CYS A  15      12.109  16.942 -17.179  1.00  0.64           H  
ATOM    219  N   GLU A  16      13.786  18.768 -16.459  1.00  0.65           N  
ATOM    220  CA  GLU A  16      13.154  19.449 -15.321  1.00  0.65           C  
ATOM    221  C   GLU A  16      11.640  19.232 -15.167  1.00  0.65           C  
ATOM    222  O   GLU A  16      11.011  19.832 -14.293  1.00  0.65           O  
ATOM    223  CB  GLU A  16      13.440  20.958 -15.382  1.00  0.65           C  
ATOM    224  CG  GLU A  16      14.932  21.349 -15.273  1.00  0.65           C  
ATOM    225  CD  GLU A  16      15.164  22.868 -15.267  1.00  0.65           C  
ATOM    226  OE1 GLU A  16      14.300  23.585 -15.710  1.00  0.65           O  
ATOM    227  OE2 GLU A  16      16.194  23.299 -14.797  1.00  0.65           O  
ATOM    228  H   GLU A  16      14.575  18.176 -16.253  1.00  0.65           H  
ATOM    229  HA  GLU A  16      13.628  19.068 -14.415  1.00  0.65           H  
ATOM    230 1HB  GLU A  16      13.055  21.366 -16.316  1.00  0.65           H  
ATOM    231 2HB  GLU A  16      12.907  21.455 -14.568  1.00  0.65           H  
ATOM    232 1HG  GLU A  16      15.340  20.928 -14.352  1.00  0.65           H  
ATOM    233 2HG  GLU A  16      15.476  20.907 -16.111  1.00  0.65           H  
ATOM    234  N   LEU A  17      11.067  18.278 -15.901  1.00  0.66           N  
ATOM    235  CA  LEU A  17       9.636  18.023 -15.794  1.00  0.66           C  
ATOM    236  C   LEU A  17       9.293  17.536 -14.407  1.00  0.66           C  
ATOM    237  O   LEU A  17       8.271  17.902 -13.819  1.00  0.66           O  
ATOM    238  CB  LEU A  17       9.239  16.938 -16.792  1.00  0.66           C  
ATOM    239  CG  LEU A  17       9.351  17.322 -18.255  1.00  0.66           C  
ATOM    240  CD1 LEU A  17       9.111  16.084 -19.100  1.00  0.66           C  
ATOM    241  CD2 LEU A  17       8.361  18.412 -18.566  1.00  0.66           C  
ATOM    242  H   LEU A  17      11.618  17.789 -16.591  1.00  0.66           H  
ATOM    243  HA  LEU A  17       9.093  18.947 -15.997  1.00  0.66           H  
ATOM    244 1HB  LEU A  17       9.852  16.059 -16.624  1.00  0.66           H  
ATOM    245 2HB  LEU A  17       8.200  16.664 -16.604  1.00  0.66           H  
ATOM    246  HG  LEU A  17      10.355  17.690 -18.462  1.00  0.66           H  
ATOM    247 1HD1 LEU A  17       9.206  16.334 -20.156  1.00  0.66           H  
ATOM    248 2HD1 LEU A  17       9.845  15.337 -18.837  1.00  0.66           H  
ATOM    249 3HD1 LEU A  17       8.111  15.690 -18.907  1.00  0.66           H  
ATOM    250 1HD2 LEU A  17       8.446  18.690 -19.616  1.00  0.66           H  
ATOM    251 2HD2 LEU A  17       7.350  18.054 -18.363  1.00  0.66           H  
ATOM    252 3HD2 LEU A  17       8.572  19.282 -17.940  1.00  0.66           H  
ATOM    253  N   CYS A  18      10.175  16.700 -13.896  1.00  0.65           N  
ATOM    254  CA  CYS A  18      10.017  16.089 -12.607  1.00  0.65           C  
ATOM    255  C   CYS A  18      10.033  17.102 -11.489  1.00  0.65           C  
ATOM    256  O   CYS A  18       9.147  17.123 -10.643  1.00  0.65           O  
ATOM    257  CB  CYS A  18      11.124  15.088 -12.410  1.00  0.65           C  
ATOM    258  SG  CYS A  18      10.997  14.252 -10.957  1.00  0.65           S  
ATOM    259  H   CYS A  18      10.987  16.473 -14.447  1.00  0.65           H  
ATOM    260  HA  CYS A  18       9.059  15.585 -12.586  1.00  0.65           H  
ATOM    261 1HB  CYS A  18      11.089  14.379 -13.224  1.00  0.65           H  
ATOM    262 2HB  CYS A  18      12.093  15.582 -12.436  1.00  0.65           H  
ATOM    263  HG  CYS A  18      12.016  13.423 -11.171  1.00  0.65           H  
ATOM    264  N   TYR A  19      11.035  17.965 -11.491  1.00  0.64           N  
ATOM    265  CA  TYR A  19      11.136  18.980 -10.462  1.00  0.64           C  
ATOM    266  C   TYR A  19       9.893  19.851 -10.445  1.00  0.64           C  
ATOM    267  O   TYR A  19       9.328  20.123  -9.390  1.00  0.64           O  
ATOM    268  CB  TYR A  19      12.384  19.817 -10.646  1.00  0.64           C  
ATOM    269  CG  TYR A  19      12.474  20.926  -9.664  1.00  0.64           C  
ATOM    270  CD1 TYR A  19      12.856  20.639  -8.397  1.00  0.64           C  
ATOM    271  CD2 TYR A  19      12.190  22.231 -10.035  1.00  0.64           C  
ATOM    272  CE1 TYR A  19      12.968  21.636  -7.455  1.00  0.64           C  
ATOM    273  CE2 TYR A  19      12.300  23.243  -9.101  1.00  0.64           C  
ATOM    274  CZ  TYR A  19      12.690  22.944  -7.810  1.00  0.64           C  
ATOM    275  OH  TYR A  19      12.804  23.944  -6.871  1.00  0.64           O  
ATOM    276  H   TYR A  19      11.730  17.923 -12.219  1.00  0.64           H  
ATOM    277  HA  TYR A  19      11.198  18.481  -9.494  1.00  0.64           H  
ATOM    278 1HB  TYR A  19      13.269  19.188 -10.537  1.00  0.64           H  
ATOM    279 2HB  TYR A  19      12.399  20.244 -11.654  1.00  0.64           H  
ATOM    280  HD1 TYR A  19      13.060  19.608  -8.147  1.00  0.64           H  
ATOM    281  HD2 TYR A  19      11.880  22.457 -11.062  1.00  0.64           H  
ATOM    282  HE1 TYR A  19      13.269  21.396  -6.436  1.00  0.64           H  
ATOM    283  HE2 TYR A  19      12.079  24.272  -9.385  1.00  0.64           H  
ATOM    284  HH  TYR A  19      12.584  24.788  -7.274  1.00  0.64           H  
ATOM    285  N   ASP A  20       9.482  20.329 -11.618  1.00  0.62           N  
ATOM    286  CA  ASP A  20       8.302  21.177 -11.686  1.00  0.62           C  
ATOM    287  C   ASP A  20       7.012  20.496 -11.201  1.00  0.62           C  
ATOM    288  O   ASP A  20       6.156  21.153 -10.602  1.00  0.62           O  
ATOM    289  CB  ASP A  20       8.089  21.675 -13.114  1.00  0.62           C  
ATOM    290  CG  ASP A  20       9.077  22.762 -13.546  1.00  0.62           C  
ATOM    291  OD1 ASP A  20       9.760  23.299 -12.701  1.00  0.62           O  
ATOM    292  OD2 ASP A  20       9.104  23.077 -14.716  1.00  0.62           O  
ATOM    293  H   ASP A  20       9.982  20.095 -12.477  1.00  0.62           H  
ATOM    294  HA  ASP A  20       8.481  22.042 -11.050  1.00  0.62           H  
ATOM    295 1HB  ASP A  20       8.191  20.826 -13.800  1.00  0.62           H  
ATOM    296 2HB  ASP A  20       7.075  22.056 -13.217  1.00  0.62           H  
ATOM    297  N   ARG A  21       6.858  19.192 -11.454  1.00  0.60           N  
ATOM    298  CA  ARG A  21       5.629  18.498 -11.073  1.00  0.60           C  
ATOM    299  C   ARG A  21       5.614  17.949  -9.635  1.00  0.60           C  
ATOM    300  O   ARG A  21       4.600  18.061  -8.942  1.00  0.60           O  
ATOM    301  CB  ARG A  21       5.368  17.364 -12.034  1.00  0.60           C  
ATOM    302  CG  ARG A  21       4.089  16.579 -11.767  1.00  0.60           C  
ATOM    303  CD  ARG A  21       2.868  17.349 -12.033  1.00  0.60           C  
ATOM    304  NE  ARG A  21       1.691  16.557 -11.714  1.00  0.60           N  
ATOM    305  CZ  ARG A  21       1.127  15.657 -12.544  1.00  0.60           C  
ATOM    306  NH1 ARG A  21       1.636  15.446 -13.742  1.00  0.60           N  
ATOM    307  NH2 ARG A  21       0.067  14.979 -12.156  1.00  0.60           N  
ATOM    308  H   ARG A  21       7.577  18.684 -11.972  1.00  0.60           H  
ATOM    309  HA  ARG A  21       4.809  19.208 -11.167  1.00  0.60           H  
ATOM    310 1HB  ARG A  21       5.322  17.752 -13.050  1.00  0.60           H  
ATOM    311 2HB  ARG A  21       6.212  16.674 -11.993  1.00  0.60           H  
ATOM    312 1HG  ARG A  21       4.048  15.714 -12.410  1.00  0.60           H  
ATOM    313 2HG  ARG A  21       4.057  16.270 -10.732  1.00  0.60           H  
ATOM    314 1HD  ARG A  21       2.856  18.248 -11.417  1.00  0.60           H  
ATOM    315 2HD  ARG A  21       2.824  17.622 -13.087  1.00  0.60           H  
ATOM    316  HE  ARG A  21       1.270  16.683 -10.798  1.00  0.60           H  
ATOM    317 1HH1 ARG A  21       2.450  15.957 -14.048  1.00  0.60           H  
ATOM    318 2HH1 ARG A  21       1.207  14.770 -14.369  1.00  0.60           H  
ATOM    319 1HH2 ARG A  21      -0.333  15.129 -11.241  1.00  0.60           H  
ATOM    320 2HH2 ARG A  21      -0.341  14.272 -12.779  1.00  0.60           H  
ATOM    321  N   VAL A  22       6.720  17.351  -9.187  1.00  0.59           N  
ATOM    322  CA  VAL A  22       6.807  16.739  -7.859  1.00  0.59           C  
ATOM    323  C   VAL A  22       8.032  17.204  -7.038  1.00  0.59           C  
ATOM    324  O   VAL A  22       8.823  16.355  -6.605  1.00  0.59           O  
ATOM    325  CB  VAL A  22       6.865  15.198  -7.988  1.00  0.59           C  
ATOM    326  CG1 VAL A  22       5.530  14.605  -8.393  1.00  0.59           C  
ATOM    327  CG2 VAL A  22       7.875  14.863  -9.042  1.00  0.59           C  
ATOM    328  H   VAL A  22       7.540  17.307  -9.791  1.00  0.59           H  
ATOM    329  HA  VAL A  22       5.894  16.975  -7.315  1.00  0.59           H  
ATOM    330  HB  VAL A  22       7.154  14.769  -7.032  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22       5.619  13.526  -8.478  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22       4.775  14.847  -7.639  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22       5.230  15.005  -9.338  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22       7.959  13.782  -9.155  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22       7.568  15.299  -9.980  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22       8.831  15.285  -8.772  1.00  0.59           H  
ATOM    337  N   PRO A  23       8.138  18.515  -6.696  1.00  0.58           N  
ATOM    338  CA  PRO A  23       9.236  19.177  -5.982  1.00  0.58           C  
ATOM    339  C   PRO A  23       9.359  18.718  -4.527  1.00  0.58           C  
ATOM    340  O   PRO A  23      10.337  19.007  -3.838  1.00  0.58           O  
ATOM    341  CB  PRO A  23       8.854  20.658  -6.049  1.00  0.58           C  
ATOM    342  CG  PRO A  23       7.350  20.659  -6.183  1.00  0.58           C  
ATOM    343  CD  PRO A  23       7.035  19.454  -7.032  1.00  0.58           C  
ATOM    344  HA  PRO A  23      10.169  19.005  -6.536  1.00  0.58           H  
ATOM    345 1HB  PRO A  23       9.211  21.177  -5.150  1.00  0.58           H  
ATOM    346 2HB  PRO A  23       9.358  21.126  -6.914  1.00  0.58           H  
ATOM    347 1HG  PRO A  23       6.882  20.612  -5.190  1.00  0.58           H  
ATOM    348 2HG  PRO A  23       7.013  21.595  -6.652  1.00  0.58           H  
ATOM    349 1HD  PRO A  23       6.050  19.070  -6.758  1.00  0.58           H  
ATOM    350 2HD  PRO A  23       7.094  19.760  -8.085  1.00  0.58           H  
ATOM    351  N   GLU A  24       8.317  18.049  -4.036  1.00  0.58           N  
ATOM    352  CA  GLU A  24       8.293  17.548  -2.672  1.00  0.58           C  
ATOM    353  C   GLU A  24       9.056  16.228  -2.568  1.00  0.58           C  
ATOM    354  O   GLU A  24       9.395  15.774  -1.474  1.00  0.58           O  
ATOM    355  CB  GLU A  24       6.846  17.352  -2.220  1.00  0.58           C  
ATOM    356  CG  GLU A  24       6.048  18.658  -2.130  1.00  0.58           C  
ATOM    357  CD  GLU A  24       4.611  18.478  -1.683  1.00  0.58           C  
ATOM    358  OE1 GLU A  24       4.214  17.369  -1.441  1.00  0.58           O  
ATOM    359  OE2 GLU A  24       3.915  19.462  -1.590  1.00  0.58           O  
ATOM    360  H   GLU A  24       7.525  17.865  -4.627  1.00  0.58           H  
ATOM    361  HA  GLU A  24       8.777  18.277  -2.022  1.00  0.58           H  
ATOM    362 1HB  GLU A  24       6.334  16.693  -2.923  1.00  0.58           H  
ATOM    363 2HB  GLU A  24       6.827  16.869  -1.244  1.00  0.58           H  
ATOM    364 1HG  GLU A  24       6.551  19.326  -1.431  1.00  0.58           H  
ATOM    365 2HG  GLU A  24       6.059  19.134  -3.110  1.00  0.58           H  
ATOM    366  N   VAL A  25       9.282  15.598  -3.718  1.00  0.59           N  
ATOM    367  CA  VAL A  25       9.951  14.316  -3.787  1.00  0.59           C  
ATOM    368  C   VAL A  25      11.301  14.493  -4.449  1.00  0.59           C  
ATOM    369  O   VAL A  25      12.271  13.856  -4.037  1.00  0.59           O  
ATOM    370  CB  VAL A  25       9.119  13.283  -4.542  1.00  0.59           C  
ATOM    371  CG1 VAL A  25       9.870  11.998  -4.635  1.00  0.59           C  
ATOM    372  CG2 VAL A  25       7.807  13.081  -3.830  1.00  0.59           C  
ATOM    373  H   VAL A  25       8.997  16.028  -4.593  1.00  0.59           H  
ATOM    374  HA  VAL A  25      10.109  13.948  -2.778  1.00  0.59           H  
ATOM    375  HB  VAL A  25       8.927  13.642  -5.537  1.00  0.59           H  
ATOM    376 1HG1 VAL A  25       9.257  11.294  -5.185  1.00  0.59           H  
ATOM    377 2HG1 VAL A  25      10.816  12.153  -5.148  1.00  0.59           H  
ATOM    378 3HG1 VAL A  25      10.065  11.614  -3.634  1.00  0.59           H  
ATOM    379 1HG2 VAL A  25       7.203  12.361  -4.365  1.00  0.59           H  
ATOM    380 2HG2 VAL A  25       7.992  12.720  -2.817  1.00  0.59           H  
ATOM    381 3HG2 VAL A  25       7.287  14.031  -3.790  1.00  0.59           H  
ATOM    382  N   TYR A  26      11.350  15.333  -5.493  1.00  0.60           N  
ATOM    383  CA  TYR A  26      12.565  15.564  -6.267  1.00  0.60           C  
ATOM    384  C   TYR A  26      13.051  17.007  -6.182  1.00  0.60           C  
ATOM    385  O   TYR A  26      12.264  17.931  -6.018  1.00  0.60           O  
ATOM    386  CB  TYR A  26      12.324  15.225  -7.718  1.00  0.60           C  
ATOM    387  CG  TYR A  26      11.981  13.788  -7.923  1.00  0.60           C  
ATOM    388  CD1 TYR A  26      10.685  13.394  -7.741  1.00  0.60           C  
ATOM    389  CD2 TYR A  26      12.910  12.888  -8.352  1.00  0.60           C  
ATOM    390  CE1 TYR A  26      10.295  12.116  -7.994  1.00  0.60           C  
ATOM    391  CE2 TYR A  26      12.506  11.593  -8.607  1.00  0.60           C  
ATOM    392  CZ  TYR A  26      11.217  11.230  -8.432  1.00  0.60           C  
ATOM    393  OH  TYR A  26      10.864   9.980  -8.722  1.00  0.60           O  
ATOM    394  H   TYR A  26      10.501  15.815  -5.782  1.00  0.60           H  
ATOM    395  HA  TYR A  26      13.351  14.928  -5.872  1.00  0.60           H  
ATOM    396 1HB  TYR A  26      11.501  15.835  -8.105  1.00  0.60           H  
ATOM    397 2HB  TYR A  26      13.215  15.455  -8.304  1.00  0.60           H  
ATOM    398  HD1 TYR A  26       9.971  14.119  -7.404  1.00  0.60           H  
ATOM    399  HD2 TYR A  26      13.942  13.200  -8.503  1.00  0.60           H  
ATOM    400  HE1 TYR A  26       9.258  11.822  -7.858  1.00  0.60           H  
ATOM    401  HE2 TYR A  26      13.200  10.849  -8.960  1.00  0.60           H  
ATOM    402  HH  TYR A  26      10.086   9.718  -8.223  1.00  0.60           H  
ATOM    403  N   LYS A  27      14.350  17.178  -6.355  1.00  0.62           N  
ATOM    404  CA  LYS A  27      15.032  18.461  -6.338  1.00  0.62           C  
ATOM    405  C   LYS A  27      16.046  18.555  -7.472  1.00  0.62           C  
ATOM    406  O   LYS A  27      16.443  17.544  -8.053  1.00  0.62           O  
ATOM    407  CB  LYS A  27      15.742  18.661  -5.009  1.00  0.62           C  
ATOM    408  CG  LYS A  27      16.820  17.631  -4.735  1.00  0.62           C  
ATOM    409  CD  LYS A  27      17.496  17.864  -3.404  1.00  0.62           C  
ATOM    410  CE  LYS A  27      18.610  16.855  -3.182  1.00  0.62           C  
ATOM    411  NZ  LYS A  27      19.295  17.060  -1.872  1.00  0.62           N  
ATOM    412  H   LYS A  27      14.910  16.347  -6.481  1.00  0.62           H  
ATOM    413  HA  LYS A  27      14.303  19.248  -6.447  1.00  0.62           H  
ATOM    414 1HB  LYS A  27      16.216  19.643  -4.998  1.00  0.62           H  
ATOM    415 2HB  LYS A  27      15.019  18.636  -4.203  1.00  0.62           H  
ATOM    416 1HG  LYS A  27      16.378  16.631  -4.734  1.00  0.62           H  
ATOM    417 2HG  LYS A  27      17.570  17.675  -5.526  1.00  0.62           H  
ATOM    418 1HD  LYS A  27      17.919  18.869  -3.387  1.00  0.62           H  
ATOM    419 2HD  LYS A  27      16.769  17.779  -2.599  1.00  0.62           H  
ATOM    420 1HE  LYS A  27      18.189  15.853  -3.206  1.00  0.62           H  
ATOM    421 2HE  LYS A  27      19.342  16.948  -3.985  1.00  0.62           H  
ATOM    422 1HZ  LYS A  27      20.023  16.368  -1.765  1.00  0.62           H  
ATOM    423 2HZ  LYS A  27      19.699  17.982  -1.841  1.00  0.62           H  
ATOM    424 3HZ  LYS A  27      18.623  16.961  -1.121  1.00  0.62           H  
ATOM    425  N   ASN A  28      16.484  19.763  -7.801  1.00  0.64           N  
ATOM    426  CA  ASN A  28      17.561  19.866  -8.780  1.00  0.64           C  
ATOM    427  C   ASN A  28      18.909  19.838  -8.052  1.00  0.64           C  
ATOM    428  O   ASN A  28      19.015  20.313  -6.921  1.00  0.64           O  
ATOM    429  CB  ASN A  28      17.430  21.118  -9.632  1.00  0.64           C  
ATOM    430  CG  ASN A  28      16.223  21.104 -10.551  1.00  0.64           C  
ATOM    431  OD1 ASN A  28      15.862  20.074 -11.132  1.00  0.64           O  
ATOM    432  ND2 ASN A  28      15.619  22.252 -10.709  1.00  0.64           N  
ATOM    433  H   ASN A  28      16.110  20.590  -7.353  1.00  0.64           H  
ATOM    434  HA  ASN A  28      17.535  18.998  -9.441  1.00  0.64           H  
ATOM    435 1HB  ASN A  28      17.364  21.992  -8.982  1.00  0.64           H  
ATOM    436 2HB  ASN A  28      18.329  21.231 -10.242  1.00  0.64           H  
ATOM    437 1HD2 ASN A  28      14.834  22.334 -11.330  1.00  0.64           H  
ATOM    438 2HD2 ASN A  28      15.952  23.063 -10.229  1.00  0.64           H  
ATOM    439  N   ARG A  29      19.953  19.386  -8.746  1.00  0.66           N  
ATOM    440  CA  ARG A  29      21.323  19.350  -8.225  1.00  0.66           C  
ATOM    441  C   ARG A  29      22.172  20.539  -8.678  1.00  0.66           C  
ATOM    442  O   ARG A  29      23.392  20.437  -8.795  1.00  0.66           O  
ATOM    443  CB  ARG A  29      22.043  18.085  -8.676  1.00  0.66           C  
ATOM    444  CG  ARG A  29      21.494  16.786  -8.159  1.00  0.66           C  
ATOM    445  CD  ARG A  29      22.251  15.609  -8.715  1.00  0.66           C  
ATOM    446  NE  ARG A  29      23.630  15.547  -8.240  1.00  0.66           N  
ATOM    447  CZ  ARG A  29      24.550  14.683  -8.708  1.00  0.66           C  
ATOM    448  NH1 ARG A  29      24.214  13.824  -9.643  1.00  0.66           N  
ATOM    449  NH2 ARG A  29      25.783  14.695  -8.227  1.00  0.66           N  
ATOM    450  H   ARG A  29      19.790  18.961  -9.659  1.00  0.66           H  
ATOM    451  HA  ARG A  29      21.272  19.355  -7.136  1.00  0.66           H  
ATOM    452 1HB  ARG A  29      22.018  18.032  -9.770  1.00  0.66           H  
ATOM    453 2HB  ARG A  29      23.089  18.141  -8.383  1.00  0.66           H  
ATOM    454 1HG  ARG A  29      21.546  16.760  -7.071  1.00  0.66           H  
ATOM    455 2HG  ARG A  29      20.455  16.704  -8.477  1.00  0.66           H  
ATOM    456 1HD  ARG A  29      21.766  14.675  -8.453  1.00  0.66           H  
ATOM    457 2HD  ARG A  29      22.273  15.700  -9.796  1.00  0.66           H  
ATOM    458  HE  ARG A  29      23.911  16.195  -7.516  1.00  0.66           H  
ATOM    459 1HH1 ARG A  29      23.264  13.822  -9.993  1.00  0.66           H  
ATOM    460 2HH1 ARG A  29      24.897  13.171  -9.999  1.00  0.66           H  
ATOM    461 1HH2 ARG A  29      26.038  15.356  -7.506  1.00  0.66           H  
ATOM    462 2HH2 ARG A  29      26.469  14.044  -8.580  1.00  0.66           H  
ATOM    463  N   GLY A  30      21.541  21.650  -9.034  1.00  0.68           N  
ATOM    464  CA  GLY A  30      22.283  22.848  -9.449  1.00  0.68           C  
ATOM    465  C   GLY A  30      22.667  22.833 -10.929  1.00  0.68           C  
ATOM    466  O   GLY A  30      22.347  23.757 -11.675  1.00  0.68           O  
ATOM    467  H   GLY A  30      20.535  21.679  -8.954  1.00  0.68           H  
ATOM    468 1HA  GLY A  30      21.679  23.731  -9.241  1.00  0.68           H  
ATOM    469 2HA  GLY A  30      23.185  22.937  -8.844  1.00  0.68           H  
ATOM    470  N   ASP A  31      23.293  21.740 -11.366  1.00  0.67           N  
ATOM    471  CA  ASP A  31      23.731  21.559 -12.760  1.00  0.67           C  
ATOM    472  C   ASP A  31      22.596  21.124 -13.697  1.00  0.67           C  
ATOM    473  O   ASP A  31      22.824  20.812 -14.865  1.00  0.67           O  
ATOM    474  CB  ASP A  31      24.873  20.536 -12.855  1.00  0.67           C  
ATOM    475  CG  ASP A  31      24.481  19.090 -12.513  1.00  0.67           C  
ATOM    476  OD1 ASP A  31      23.312  18.821 -12.294  1.00  0.67           O  
ATOM    477  OD2 ASP A  31      25.365  18.255 -12.500  1.00  0.67           O  
ATOM    478  H   ASP A  31      23.520  21.043 -10.657  1.00  0.67           H  
ATOM    479  HA  ASP A  31      24.108  22.518 -13.119  1.00  0.67           H  
ATOM    480 1HB  ASP A  31      25.276  20.549 -13.866  1.00  0.67           H  
ATOM    481 2HB  ASP A  31      25.678  20.838 -12.183  1.00  0.67           H  
ATOM    482  N   GLY A  32      21.379  21.092 -13.164  1.00  0.66           N  
ATOM    483  CA  GLY A  32      20.172  20.718 -13.887  1.00  0.66           C  
ATOM    484  C   GLY A  32      19.756  19.253 -13.718  1.00  0.66           C  
ATOM    485  O   GLY A  32      18.644  18.881 -14.105  1.00  0.66           O  
ATOM    486  H   GLY A  32      21.303  21.358 -12.196  1.00  0.66           H  
ATOM    487 1HA  GLY A  32      19.354  21.360 -13.559  1.00  0.66           H  
ATOM    488 2HA  GLY A  32      20.320  20.928 -14.945  1.00  0.66           H  
ATOM    489  N   ILE A  33      20.616  18.419 -13.158  1.00  0.64           N  
ATOM    490  CA  ILE A  33      20.259  17.019 -12.968  1.00  0.64           C  
ATOM    491  C   ILE A  33      19.335  16.836 -11.773  1.00  0.64           C  
ATOM    492  O   ILE A  33      19.509  17.462 -10.727  1.00  0.64           O  
ATOM    493  CB  ILE A  33      21.520  16.149 -12.872  1.00  0.64           C  
ATOM    494  CG1 ILE A  33      22.287  16.290 -14.195  1.00  0.64           C  
ATOM    495  CG2 ILE A  33      21.205  14.692 -12.536  1.00  0.64           C  
ATOM    496  CD1 ILE A  33      21.474  15.861 -15.412  1.00  0.64           C  
ATOM    497  H   ILE A  33      21.550  18.740 -12.864  1.00  0.64           H  
ATOM    498  HA  ILE A  33      19.718  16.688 -13.851  1.00  0.64           H  
ATOM    499  HB  ILE A  33      22.167  16.562 -12.096  1.00  0.64           H  
ATOM    500 1HG1 ILE A  33      22.578  17.338 -14.317  1.00  0.64           H  
ATOM    501 2HG1 ILE A  33      23.193  15.686 -14.148  1.00  0.64           H  
ATOM    502 1HG2 ILE A  33      22.133  14.127 -12.477  1.00  0.64           H  
ATOM    503 2HG2 ILE A  33      20.691  14.638 -11.584  1.00  0.64           H  
ATOM    504 3HG2 ILE A  33      20.588  14.277 -13.293  1.00  0.64           H  
ATOM    505 1HD1 ILE A  33      22.067  15.988 -16.316  1.00  0.64           H  
ATOM    506 2HD1 ILE A  33      21.201  14.818 -15.311  1.00  0.64           H  
ATOM    507 3HD1 ILE A  33      20.578  16.467 -15.480  1.00  0.64           H  
ATOM    508  N   ALA A  34      18.278  16.057 -11.959  1.00  0.62           N  
ATOM    509  CA  ALA A  34      17.332  15.812 -10.878  1.00  0.62           C  
ATOM    510  C   ALA A  34      17.911  14.847  -9.853  1.00  0.62           C  
ATOM    511  O   ALA A  34      18.715  13.976 -10.190  1.00  0.62           O  
ATOM    512  CB  ALA A  34      16.020  15.272 -11.416  1.00  0.62           C  
ATOM    513  H   ALA A  34      18.151  15.598 -12.850  1.00  0.62           H  
ATOM    514  HA  ALA A  34      17.139  16.760 -10.376  1.00  0.62           H  
ATOM    515 1HB  ALA A  34      15.325  15.125 -10.585  1.00  0.62           H  
ATOM    516 2HB  ALA A  34      15.598  15.986 -12.121  1.00  0.62           H  
ATOM    517 3HB  ALA A  34      16.192  14.324 -11.917  1.00  0.62           H  
ATOM    518  N   GLU A  35      17.431  14.976  -8.622  1.00  0.60           N  
ATOM    519  CA  GLU A  35      17.786  14.109  -7.505  1.00  0.60           C  
ATOM    520  C   GLU A  35      16.625  13.984  -6.543  1.00  0.60           C  
ATOM    521  O   GLU A  35      15.718  14.801  -6.507  1.00  0.60           O  
ATOM    522  CB  GLU A  35      19.020  14.659  -6.779  1.00  0.60           C  
ATOM    523  CG  GLU A  35      19.587  13.859  -5.578  1.00  0.60           C  
ATOM    524  CD  GLU A  35      20.007  12.450  -5.902  1.00  0.60           C  
ATOM    525  OE1 GLU A  35      19.131  11.621  -5.982  1.00  0.60           O  
ATOM    526  OE2 GLU A  35      21.185  12.195  -6.039  1.00  0.60           O  
ATOM    527  H   GLU A  35      16.819  15.767  -8.439  1.00  0.60           H  
ATOM    528  HA  GLU A  35      18.017  13.117  -7.894  1.00  0.60           H  
ATOM    529 1HB  GLU A  35      19.797  14.699  -7.486  1.00  0.60           H  
ATOM    530 2HB  GLU A  35      18.822  15.680  -6.449  1.00  0.60           H  
ATOM    531 1HG  GLU A  35      20.469  14.393  -5.228  1.00  0.60           H  
ATOM    532 2HG  GLU A  35      18.881  13.855  -4.759  1.00  0.60           H  
ATOM    533  N   VAL A  36      16.626  12.929  -5.781  1.00  0.60           N  
ATOM    534  CA  VAL A  36      15.595  12.729  -4.787  1.00  0.60           C  
ATOM    535  C   VAL A  36      15.861  13.520  -3.492  1.00  0.60           C  
ATOM    536  O   VAL A  36      16.990  13.600  -3.015  1.00  0.60           O  
ATOM    537  CB  VAL A  36      15.418  11.238  -4.589  1.00  0.60           C  
ATOM    538  CG1 VAL A  36      14.551  10.964  -3.526  1.00  0.60           C  
ATOM    539  CG2 VAL A  36      14.792  10.678  -5.832  1.00  0.60           C  
ATOM    540  H   VAL A  36      17.412  12.273  -5.857  1.00  0.60           H  
ATOM    541  HA  VAL A  36      14.655  13.089  -5.202  1.00  0.60           H  
ATOM    542  HB  VAL A  36      16.384  10.769  -4.386  1.00  0.60           H  
ATOM    543 1HG1 VAL A  36      14.474   9.889  -3.482  1.00  0.60           H  
ATOM    544 2HG1 VAL A  36      14.962  11.353  -2.600  1.00  0.60           H  
ATOM    545 3HG1 VAL A  36      13.578  11.413  -3.729  1.00  0.60           H  
ATOM    546 1HG2 VAL A  36      14.641   9.626  -5.694  1.00  0.60           H  
ATOM    547 2HG2 VAL A  36      13.828  11.164  -5.993  1.00  0.60           H  
ATOM    548 3HG2 VAL A  36      15.442  10.858  -6.675  1.00  0.60           H  
ATOM    549  N   VAL A  37      14.815  14.150  -2.957  1.00  0.61           N  
ATOM    550  CA  VAL A  37      14.879  14.997  -1.757  1.00  0.61           C  
ATOM    551  C   VAL A  37      15.365  14.336  -0.470  1.00  0.61           C  
ATOM    552  O   VAL A  37      16.136  14.942   0.275  1.00  0.61           O  
ATOM    553  CB  VAL A  37      13.491  15.610  -1.502  1.00  0.61           C  
ATOM    554  CG1 VAL A  37      13.419  16.280  -0.164  1.00  0.61           C  
ATOM    555  CG2 VAL A  37      13.222  16.639  -2.564  1.00  0.61           C  
ATOM    556  H   VAL A  37      13.915  14.041  -3.412  1.00  0.61           H  
ATOM    557  HA  VAL A  37      15.559  15.813  -1.984  1.00  0.61           H  
ATOM    558  HB  VAL A  37      12.739  14.823  -1.540  1.00  0.61           H  
ATOM    559 1HG1 VAL A  37      12.420  16.703  -0.033  1.00  0.61           H  
ATOM    560 2HG1 VAL A  37      13.608  15.554   0.618  1.00  0.61           H  
ATOM    561 3HG1 VAL A  37      14.161  17.073  -0.113  1.00  0.61           H  
ATOM    562 1HG2 VAL A  37      12.230  17.077  -2.424  1.00  0.61           H  
ATOM    563 2HG2 VAL A  37      13.972  17.416  -2.505  1.00  0.61           H  
ATOM    564 3HG2 VAL A  37      13.278  16.174  -3.517  1.00  0.61           H  
ATOM    565  N   SER A  38      14.914  13.127  -0.179  1.00  0.63           N  
ATOM    566  CA  SER A  38      15.333  12.463   1.048  1.00  0.63           C  
ATOM    567  C   SER A  38      15.586  10.968   0.849  1.00  0.63           C  
ATOM    568  O   SER A  38      14.806  10.146   1.329  1.00  0.63           O  
ATOM    569  CB  SER A  38      14.278  12.661   2.121  1.00  0.63           C  
ATOM    570  OG  SER A  38      14.721  12.182   3.359  1.00  0.63           O  
ATOM    571  H   SER A  38      14.283  12.668  -0.817  1.00  0.63           H  
ATOM    572  HA  SER A  38      16.241  12.938   1.409  1.00  0.63           H  
ATOM    573 1HB  SER A  38      14.045  13.720   2.204  1.00  0.63           H  
ATOM    574 2HB  SER A  38      13.365  12.146   1.834  1.00  0.63           H  
ATOM    575  HG  SER A  38      15.575  12.595   3.513  1.00  0.63           H  
ATOM    576  N   PRO A  39      16.659  10.593   0.130  1.00  0.66           N  
ATOM    577  CA  PRO A  39      17.044   9.237  -0.186  1.00  0.66           C  
ATOM    578  C   PRO A  39      17.647   8.516   1.007  1.00  0.66           C  
ATOM    579  O   PRO A  39      18.257   9.147   1.876  1.00  0.66           O  
ATOM    580  CB  PRO A  39      18.100   9.437  -1.269  1.00  0.66           C  
ATOM    581  CG  PRO A  39      18.713  10.768  -0.960  1.00  0.66           C  
ATOM    582  CD  PRO A  39      17.588  11.602  -0.405  1.00  0.66           C  
ATOM    583  HA  PRO A  39      16.175   8.705  -0.575  1.00  0.66           H  
ATOM    584 1HB  PRO A  39      18.825   8.619  -1.203  1.00  0.66           H  
ATOM    585 2HB  PRO A  39      17.635   9.387  -2.268  1.00  0.66           H  
ATOM    586 1HG  PRO A  39      19.544  10.646  -0.250  1.00  0.66           H  
ATOM    587 2HG  PRO A  39      19.139  11.204  -1.881  1.00  0.66           H  
ATOM    588 1HD  PRO A  39      17.989  12.258   0.371  1.00  0.66           H  
ATOM    589 2HD  PRO A  39      17.135  12.139  -1.206  1.00  0.66           H  
ATOM    590  N   GLY A  40      17.576   7.198   0.994  1.00  0.67           N  
ATOM    591  CA  GLY A  40      18.295   6.401   1.959  1.00  0.67           C  
ATOM    592  C   GLY A  40      19.700   6.209   1.409  1.00  0.67           C  
ATOM    593  O   GLY A  40      20.038   6.791   0.375  1.00  0.67           O  
ATOM    594  H   GLY A  40      16.996   6.735   0.298  1.00  0.67           H  
ATOM    595 1HA  GLY A  40      18.311   6.915   2.918  1.00  0.67           H  
ATOM    596 2HA  GLY A  40      17.795   5.439   2.079  1.00  0.67           H  
ATOM    597  N   PRO A  41      20.546   5.401   2.060  1.00  0.68           N  
ATOM    598  CA  PRO A  41      21.913   5.096   1.660  1.00  0.68           C  
ATOM    599  C   PRO A  41      21.973   4.513   0.249  1.00  0.68           C  
ATOM    600  O   PRO A  41      22.987   4.606  -0.441  1.00  0.68           O  
ATOM    601  CB  PRO A  41      22.319   4.044   2.693  1.00  0.68           C  
ATOM    602  CG  PRO A  41      21.438   4.318   3.894  1.00  0.68           C  
ATOM    603  CD  PRO A  41      20.117   4.752   3.306  1.00  0.68           C  
ATOM    604  HA  PRO A  41      22.531   6.002   1.738  1.00  0.68           H  
ATOM    605 1HB  PRO A  41      22.172   3.037   2.275  1.00  0.68           H  
ATOM    606 2HB  PRO A  41      23.390   4.141   2.920  1.00  0.68           H  
ATOM    607 1HG  PRO A  41      21.352   3.412   4.513  1.00  0.68           H  
ATOM    608 2HG  PRO A  41      21.896   5.093   4.527  1.00  0.68           H  
ATOM    609 1HD  PRO A  41      19.479   3.879   3.087  1.00  0.68           H  
ATOM    610 2HD  PRO A  41      19.639   5.459   3.992  1.00  0.68           H  
ATOM    611  N   ASP A  42      20.862   3.910  -0.161  1.00  0.67           N  
ATOM    612  CA  ASP A  42      20.688   3.288  -1.457  1.00  0.67           C  
ATOM    613  C   ASP A  42      20.179   4.218  -2.562  1.00  0.67           C  
ATOM    614  O   ASP A  42      19.971   3.779  -3.692  1.00  0.67           O  
ATOM    615  CB  ASP A  42      19.722   2.130  -1.258  1.00  0.67           C  
ATOM    616  CG  ASP A  42      18.346   2.611  -0.713  1.00  0.67           C  
ATOM    617  OD1 ASP A  42      18.153   3.810  -0.542  1.00  0.67           O  
ATOM    618  OD2 ASP A  42      17.515   1.774  -0.463  1.00  0.67           O  
ATOM    619  H   ASP A  42      20.083   3.866   0.473  1.00  0.67           H  
ATOM    620  HA  ASP A  42      21.654   2.892  -1.771  1.00  0.67           H  
ATOM    621 1HB  ASP A  42      19.571   1.611  -2.204  1.00  0.67           H  
ATOM    622 2HB  ASP A  42      20.150   1.414  -0.554  1.00  0.67           H  
ATOM    623  N   GLY A  43      20.001   5.502  -2.251  1.00  0.66           N  
ATOM    624  CA  GLY A  43      19.516   6.467  -3.229  1.00  0.66           C  
ATOM    625  C   GLY A  43      17.987   6.502  -3.383  1.00  0.66           C  
ATOM    626  O   GLY A  43      17.470   7.278  -4.188  1.00  0.66           O  
ATOM    627  H   GLY A  43      20.175   5.822  -1.299  1.00  0.66           H  
ATOM    628 1HA  GLY A  43      19.876   7.456  -2.954  1.00  0.66           H  
ATOM    629 2HA  GLY A  43      19.961   6.238  -4.195  1.00  0.66           H  
ATOM    630  N   TRP A  44      17.258   5.692  -2.612  1.00  0.64           N  
ATOM    631  CA  TRP A  44      15.803   5.646  -2.768  1.00  0.64           C  
ATOM    632  C   TRP A  44      15.026   6.384  -1.675  1.00  0.64           C  
ATOM    633  O   TRP A  44      15.424   6.406  -0.512  1.00  0.64           O  
ATOM    634  CB  TRP A  44      15.346   4.198  -2.773  1.00  0.64           C  
ATOM    635  CG  TRP A  44      15.787   3.374  -3.961  1.00  0.64           C  
ATOM    636  CD1 TRP A  44      16.954   2.701  -4.091  1.00  0.64           C  
ATOM    637  CD2 TRP A  44      15.047   3.102  -5.160  1.00  0.64           C  
ATOM    638  NE1 TRP A  44      16.988   2.034  -5.281  1.00  0.64           N  
ATOM    639  CE2 TRP A  44      15.831   2.265  -5.944  1.00  0.64           C  
ATOM    640  CE3 TRP A  44      13.816   3.484  -5.616  1.00  0.64           C  
ATOM    641  CZ2 TRP A  44      15.404   1.805  -7.160  1.00  0.64           C  
ATOM    642  CZ3 TRP A  44      13.380   3.028  -6.843  1.00  0.64           C  
ATOM    643  CH2 TRP A  44      14.160   2.208  -7.585  1.00  0.64           C  
ATOM    644  H   TRP A  44      17.708   5.064  -1.932  1.00  0.64           H  
ATOM    645  HA  TRP A  44      15.550   6.097  -3.726  1.00  0.64           H  
ATOM    646 1HB  TRP A  44      15.721   3.708  -1.871  1.00  0.64           H  
ATOM    647 2HB  TRP A  44      14.257   4.172  -2.726  1.00  0.64           H  
ATOM    648  HD1 TRP A  44      17.739   2.690  -3.360  1.00  0.64           H  
ATOM    649  HE1 TRP A  44      17.752   1.461  -5.607  1.00  0.64           H  
ATOM    650  HE3 TRP A  44      13.206   4.130  -5.010  1.00  0.64           H  
ATOM    651  HZ2 TRP A  44      16.011   1.142  -7.777  1.00  0.64           H  
ATOM    652  HZ3 TRP A  44      12.394   3.336  -7.195  1.00  0.64           H  
ATOM    653  HH2 TRP A  44      13.800   1.855  -8.520  1.00  0.64           H  
ATOM    654  N   MET A  45      13.882   6.950  -2.042  1.00  0.64           N  
ATOM    655  CA  MET A  45      12.991   7.634  -1.089  1.00  0.64           C  
ATOM    656  C   MET A  45      11.605   7.049  -1.088  1.00  0.64           C  
ATOM    657  O   MET A  45      11.078   6.697  -2.143  1.00  0.64           O  
ATOM    658  CB  MET A  45      12.888   9.102  -1.439  1.00  0.64           C  
ATOM    659  CG  MET A  45      11.952   9.977  -0.631  1.00  0.64           C  
ATOM    660  SD  MET A  45      12.037  11.707  -1.198  1.00  0.64           S  
ATOM    661  CE  MET A  45      10.776  12.510  -0.254  1.00  0.64           C  
ATOM    662  H   MET A  45      13.641   6.936  -3.035  1.00  0.64           H  
ATOM    663  HA  MET A  45      13.401   7.530  -0.085  1.00  0.64           H  
ATOM    664 1HB  MET A  45      13.867   9.533  -1.315  1.00  0.64           H  
ATOM    665 2HB  MET A  45      12.582   9.194  -2.477  1.00  0.64           H  
ATOM    666 1HG  MET A  45      10.927   9.632  -0.742  1.00  0.64           H  
ATOM    667 2HG  MET A  45      12.223   9.937   0.425  1.00  0.64           H  
ATOM    668 1HE  MET A  45      10.743  13.570  -0.513  1.00  0.64           H  
ATOM    669 2HE  MET A  45       9.810  12.050  -0.475  1.00  0.64           H  
ATOM    670 3HE  MET A  45      10.993  12.406   0.808  1.00  0.64           H  
ATOM    671  N   MET A  46      11.003   6.930   0.092  1.00  0.64           N  
ATOM    672  CA  MET A  46       9.631   6.452   0.123  1.00  0.64           C  
ATOM    673  C   MET A  46       8.706   7.639  -0.114  1.00  0.64           C  
ATOM    674  O   MET A  46       8.854   8.691   0.511  1.00  0.64           O  
ATOM    675  CB  MET A  46       9.298   5.758   1.438  1.00  0.64           C  
ATOM    676  CG  MET A  46      10.196   4.583   1.780  1.00  0.64           C  
ATOM    677  SD  MET A  46      10.267   3.345   0.477  1.00  0.64           S  
ATOM    678  CE  MET A  46       8.589   2.756   0.274  1.00  0.64           C  
ATOM    679  H   MET A  46      11.479   7.200   0.942  1.00  0.64           H  
ATOM    680  HA  MET A  46       9.474   5.744  -0.688  1.00  0.64           H  
ATOM    681 1HB  MET A  46       9.360   6.476   2.253  1.00  0.64           H  
ATOM    682 2HB  MET A  46       8.268   5.395   1.399  1.00  0.64           H  
ATOM    683 1HG  MET A  46      11.208   4.945   1.964  1.00  0.64           H  
ATOM    684 2HG  MET A  46       9.836   4.104   2.691  1.00  0.64           H  
ATOM    685 1HE  MET A  46       8.556   1.987  -0.509  1.00  0.64           H  
ATOM    686 2HE  MET A  46       8.234   2.328   1.210  1.00  0.64           H  
ATOM    687 3HE  MET A  46       7.947   3.590  -0.018  1.00  0.64           H  
ATOM    688  N   VAL A  47       7.750   7.453  -1.006  1.00  0.64           N  
ATOM    689  CA  VAL A  47       6.796   8.480  -1.374  1.00  0.64           C  
ATOM    690  C   VAL A  47       5.464   8.254  -0.642  1.00  0.64           C  
ATOM    691  O   VAL A  47       4.920   7.150  -0.714  1.00  0.64           O  
ATOM    692  CB  VAL A  47       6.567   8.419  -2.889  1.00  0.64           C  
ATOM    693  CG1 VAL A  47       5.555   9.451  -3.324  1.00  0.64           C  
ATOM    694  CG2 VAL A  47       7.900   8.598  -3.609  1.00  0.64           C  
ATOM    695  H   VAL A  47       7.692   6.553  -1.479  1.00  0.64           H  
ATOM    696  HA  VAL A  47       7.236   9.442  -1.148  1.00  0.64           H  
ATOM    697  HB  VAL A  47       6.156   7.445  -3.138  1.00  0.64           H  
ATOM    698 1HG1 VAL A  47       5.383   9.367  -4.391  1.00  0.64           H  
ATOM    699 2HG1 VAL A  47       4.623   9.277  -2.803  1.00  0.64           H  
ATOM    700 3HG1 VAL A  47       5.926  10.446  -3.089  1.00  0.64           H  
ATOM    701 1HG2 VAL A  47       7.746   8.527  -4.682  1.00  0.64           H  
ATOM    702 2HG2 VAL A  47       8.321   9.572  -3.364  1.00  0.64           H  
ATOM    703 3HG2 VAL A  47       8.591   7.811  -3.292  1.00  0.64           H  
ATOM    704  N   PRO A  48       4.931   9.236   0.111  1.00  0.65           N  
ATOM    705  CA  PRO A  48       3.666   9.125   0.809  1.00  0.65           C  
ATOM    706  C   PRO A  48       2.594   8.779  -0.220  1.00  0.65           C  
ATOM    707  O   PRO A  48       2.646   9.306  -1.329  1.00  0.65           O  
ATOM    708  CB  PRO A  48       3.462  10.537   1.377  1.00  0.65           C  
ATOM    709  CG  PRO A  48       4.864  11.094   1.510  1.00  0.65           C  
ATOM    710  CD  PRO A  48       5.641  10.510   0.337  1.00  0.65           C  
ATOM    711  HA  PRO A  48       3.780   8.384   1.606  1.00  0.65           H  
ATOM    712 1HB  PRO A  48       2.832  11.132   0.696  1.00  0.65           H  
ATOM    713 2HB  PRO A  48       2.931  10.485   2.340  1.00  0.65           H  
ATOM    714 1HG  PRO A  48       4.839  12.196   1.495  1.00  0.65           H  
ATOM    715 2HG  PRO A  48       5.294  10.803   2.481  1.00  0.65           H  
ATOM    716 1HD  PRO A  48       5.588  11.154  -0.549  1.00  0.65           H  
ATOM    717 2HD  PRO A  48       6.674  10.339   0.686  1.00  0.65           H  
ATOM    718  N   PRO A  49       1.561   7.989   0.118  1.00  0.66           N  
ATOM    719  CA  PRO A  49       0.462   7.607  -0.766  1.00  0.66           C  
ATOM    720  C   PRO A  49      -0.166   8.791  -1.498  1.00  0.66           C  
ATOM    721  O   PRO A  49      -0.533   8.685  -2.666  1.00  0.66           O  
ATOM    722  CB  PRO A  49      -0.533   6.991   0.223  1.00  0.66           C  
ATOM    723  CG  PRO A  49       0.339   6.415   1.313  1.00  0.66           C  
ATOM    724  CD  PRO A  49       1.475   7.404   1.471  1.00  0.66           C  
ATOM    725  HA  PRO A  49       0.821   6.852  -1.482  1.00  0.66           H  
ATOM    726 1HB  PRO A  49      -1.231   7.762   0.589  1.00  0.66           H  
ATOM    727 2HB  PRO A  49      -1.138   6.227  -0.286  1.00  0.66           H  
ATOM    728 1HG  PRO A  49      -0.245   6.284   2.238  1.00  0.66           H  
ATOM    729 2HG  PRO A  49       0.695   5.413   1.018  1.00  0.66           H  
ATOM    730 1HD  PRO A  49       1.250   8.173   2.225  1.00  0.66           H  
ATOM    731 2HD  PRO A  49       2.371   6.817   1.710  1.00  0.66           H  
ATOM    732  N   GLU A  50      -0.191   9.952  -0.853  1.00  0.66           N  
ATOM    733  CA  GLU A  50      -0.782  11.154  -1.431  1.00  0.66           C  
ATOM    734  C   GLU A  50      -0.106  11.589  -2.730  1.00  0.66           C  
ATOM    735  O   GLU A  50      -0.737  12.203  -3.591  1.00  0.66           O  
ATOM    736  CB  GLU A  50      -0.710  12.297  -0.420  1.00  0.66           C  
ATOM    737  CG  GLU A  50      -1.612  12.117   0.797  1.00  0.66           C  
ATOM    738  CD  GLU A  50      -1.482  13.236   1.809  1.00  0.66           C  
ATOM    739  OE1 GLU A  50      -0.603  14.053   1.657  1.00  0.66           O  
ATOM    740  OE2 GLU A  50      -2.264  13.270   2.730  1.00  0.66           O  
ATOM    741  H   GLU A  50       0.165  10.002   0.088  1.00  0.66           H  
ATOM    742  HA  GLU A  50      -1.829  10.943  -1.651  1.00  0.66           H  
ATOM    743 1HB  GLU A  50       0.318  12.399  -0.066  1.00  0.66           H  
ATOM    744 2HB  GLU A  50      -0.981  13.232  -0.910  1.00  0.66           H  
ATOM    745 1HG  GLU A  50      -2.647  12.065   0.462  1.00  0.66           H  
ATOM    746 2HG  GLU A  50      -1.365  11.169   1.275  1.00  0.66           H  
ATOM    747  N   LEU A  51       1.195  11.333  -2.838  1.00  0.65           N  
ATOM    748  CA  LEU A  51       1.976  11.731  -3.994  1.00  0.65           C  
ATOM    749  C   LEU A  51       2.292  10.563  -4.916  1.00  0.65           C  
ATOM    750  O   LEU A  51       2.988  10.745  -5.919  1.00  0.65           O  
ATOM    751  CB  LEU A  51       3.289  12.347  -3.526  1.00  0.65           C  
ATOM    752  CG  LEU A  51       3.168  13.593  -2.669  1.00  0.65           C  
ATOM    753  CD1 LEU A  51       4.550  14.025  -2.234  1.00  0.65           C  
ATOM    754  CD2 LEU A  51       2.483  14.687  -3.463  1.00  0.65           C  
ATOM    755  H   LEU A  51       1.658  10.788  -2.112  1.00  0.65           H  
ATOM    756  HA  LEU A  51       1.412  12.473  -4.559  1.00  0.65           H  
ATOM    757 1HB  LEU A  51       3.798  11.609  -2.923  1.00  0.65           H  
ATOM    758 2HB  LEU A  51       3.905  12.580  -4.395  1.00  0.65           H  
ATOM    759  HG  LEU A  51       2.585  13.368  -1.773  1.00  0.65           H  
ATOM    760 1HD1 LEU A  51       4.476  14.915  -1.608  1.00  0.65           H  
ATOM    761 2HD1 LEU A  51       5.026  13.229  -1.671  1.00  0.65           H  
ATOM    762 3HD1 LEU A  51       5.135  14.253  -3.111  1.00  0.65           H  
ATOM    763 1HD2 LEU A  51       2.400  15.587  -2.847  1.00  0.65           H  
ATOM    764 2HD2 LEU A  51       3.068  14.916  -4.358  1.00  0.65           H  
ATOM    765 3HD2 LEU A  51       1.485  14.359  -3.764  1.00  0.65           H  
ATOM    766  N   GLU A  52       1.792   9.369  -4.592  1.00  0.63           N  
ATOM    767  CA  GLU A  52       2.146   8.188  -5.364  1.00  0.63           C  
ATOM    768  C   GLU A  52       1.756   8.305  -6.824  1.00  0.63           C  
ATOM    769  O   GLU A  52       2.562   8.023  -7.713  1.00  0.63           O  
ATOM    770  CB  GLU A  52       1.504   6.948  -4.741  1.00  0.63           C  
ATOM    771  CG  GLU A  52       1.797   5.673  -5.483  1.00  0.63           C  
ATOM    772  CD  GLU A  52       1.298   4.422  -4.809  1.00  0.63           C  
ATOM    773  OE1 GLU A  52       1.564   4.243  -3.642  1.00  0.63           O  
ATOM    774  OE2 GLU A  52       0.661   3.635  -5.473  1.00  0.63           O  
ATOM    775  H   GLU A  52       1.158   9.265  -3.798  1.00  0.63           H  
ATOM    776  HA  GLU A  52       3.229   8.068  -5.317  1.00  0.63           H  
ATOM    777 1HB  GLU A  52       1.865   6.835  -3.719  1.00  0.63           H  
ATOM    778 2HB  GLU A  52       0.423   7.078  -4.694  1.00  0.63           H  
ATOM    779 1HG  GLU A  52       1.356   5.742  -6.477  1.00  0.63           H  
ATOM    780 2HG  GLU A  52       2.842   5.607  -5.596  1.00  0.63           H  
ATOM    781  N   GLN A  53       0.526   8.741  -7.088  1.00  0.62           N  
ATOM    782  CA  GLN A  53       0.086   8.861  -8.465  1.00  0.62           C  
ATOM    783  C   GLN A  53       0.940   9.859  -9.225  1.00  0.62           C  
ATOM    784  O   GLN A  53       1.368   9.586 -10.344  1.00  0.62           O  
ATOM    785  CB  GLN A  53      -1.385   9.272  -8.540  1.00  0.62           C  
ATOM    786  CG  GLN A  53      -1.921   9.369  -9.965  1.00  0.62           C  
ATOM    787  CD  GLN A  53      -3.392   9.740 -10.020  1.00  0.62           C  
ATOM    788  OE1 GLN A  53      -4.146   9.499  -9.068  1.00  0.62           O  
ATOM    789  NE2 GLN A  53      -3.814  10.326 -11.134  1.00  0.62           N  
ATOM    790  H   GLN A  53      -0.097   8.972  -6.328  1.00  0.62           H  
ATOM    791  HA  GLN A  53       0.199   7.890  -8.947  1.00  0.62           H  
ATOM    792 1HB  GLN A  53      -1.995   8.552  -7.994  1.00  0.62           H  
ATOM    793 2HB  GLN A  53      -1.516  10.244  -8.065  1.00  0.62           H  
ATOM    794 1HG  GLN A  53      -1.358  10.139 -10.502  1.00  0.62           H  
ATOM    795 2HG  GLN A  53      -1.791   8.407 -10.461  1.00  0.62           H  
ATOM    796 1HE2 GLN A  53      -4.770  10.593 -11.232  1.00  0.62           H  
ATOM    797 2HE2 GLN A  53      -3.157  10.508 -11.904  1.00  0.62           H  
ATOM    798  N   GLU A  54       1.211  11.013  -8.609  1.00  0.61           N  
ATOM    799  CA  GLU A  54       1.972  12.047  -9.293  1.00  0.61           C  
ATOM    800  C   GLU A  54       3.382  11.565  -9.612  1.00  0.61           C  
ATOM    801  O   GLU A  54       3.893  11.774 -10.713  1.00  0.61           O  
ATOM    802  CB  GLU A  54       2.039  13.310  -8.432  1.00  0.61           C  
ATOM    803  CG  GLU A  54       0.725  14.044  -8.256  1.00  0.61           C  
ATOM    804  CD  GLU A  54       0.840  15.263  -7.355  1.00  0.61           C  
ATOM    805  OE1 GLU A  54       1.880  15.465  -6.780  1.00  0.61           O  
ATOM    806  OE2 GLU A  54      -0.121  15.990  -7.254  1.00  0.61           O  
ATOM    807  H   GLU A  54       0.876  11.171  -7.670  1.00  0.61           H  
ATOM    808  HA  GLU A  54       1.470  12.283 -10.233  1.00  0.61           H  
ATOM    809 1HB  GLU A  54       2.425  13.056  -7.439  1.00  0.61           H  
ATOM    810 2HB  GLU A  54       2.735  14.010  -8.886  1.00  0.61           H  
ATOM    811 1HG  GLU A  54       0.366  14.360  -9.234  1.00  0.61           H  
ATOM    812 2HG  GLU A  54      -0.006  13.353  -7.835  1.00  0.61           H  
ATOM    813  N   VAL A  55       4.004  10.842  -8.690  1.00  0.60           N  
ATOM    814  CA  VAL A  55       5.341  10.356  -8.971  1.00  0.60           C  
ATOM    815  C   VAL A  55       5.301   9.360 -10.131  1.00  0.60           C  
ATOM    816  O   VAL A  55       6.158   9.409 -11.023  1.00  0.60           O  
ATOM    817  CB  VAL A  55       6.002   9.773  -7.714  1.00  0.60           C  
ATOM    818  CG1 VAL A  55       7.298   9.102  -8.073  1.00  0.60           C  
ATOM    819  CG2 VAL A  55       6.297  10.906  -6.735  1.00  0.60           C  
ATOM    820  H   VAL A  55       3.567  10.668  -7.783  1.00  0.60           H  
ATOM    821  HA  VAL A  55       5.951  11.204  -9.281  1.00  0.60           H  
ATOM    822  HB  VAL A  55       5.332   9.036  -7.258  1.00  0.60           H  
ATOM    823 1HG1 VAL A  55       7.764   8.689  -7.182  1.00  0.60           H  
ATOM    824 2HG1 VAL A  55       7.081   8.315  -8.767  1.00  0.60           H  
ATOM    825 3HG1 VAL A  55       7.969   9.821  -8.534  1.00  0.60           H  
ATOM    826 1HG2 VAL A  55       6.771  10.503  -5.854  1.00  0.60           H  
ATOM    827 2HG2 VAL A  55       6.964  11.629  -7.201  1.00  0.60           H  
ATOM    828 3HG2 VAL A  55       5.368  11.403  -6.457  1.00  0.60           H  
ATOM    829  N   LYS A  56       4.307   8.460 -10.146  1.00  0.60           N  
ATOM    830  CA  LYS A  56       4.210   7.514 -11.254  1.00  0.60           C  
ATOM    831  C   LYS A  56       3.963   8.223 -12.592  1.00  0.60           C  
ATOM    832  O   LYS A  56       4.582   7.873 -13.602  1.00  0.60           O  
ATOM    833  CB  LYS A  56       3.080   6.509 -11.016  1.00  0.60           C  
ATOM    834  CG  LYS A  56       3.339   5.494  -9.926  1.00  0.60           C  
ATOM    835  CD  LYS A  56       2.135   4.597  -9.757  1.00  0.60           C  
ATOM    836  CE  LYS A  56       2.361   3.537  -8.713  1.00  0.60           C  
ATOM    837  NZ  LYS A  56       1.158   2.703  -8.522  1.00  0.60           N  
ATOM    838  H   LYS A  56       3.620   8.433  -9.388  1.00  0.60           H  
ATOM    839  HA  LYS A  56       5.153   6.972 -11.325  1.00  0.60           H  
ATOM    840 1HB  LYS A  56       2.174   7.056 -10.742  1.00  0.60           H  
ATOM    841 2HB  LYS A  56       2.869   5.972 -11.940  1.00  0.60           H  
ATOM    842 1HG  LYS A  56       4.222   4.898 -10.163  1.00  0.60           H  
ATOM    843 2HG  LYS A  56       3.513   6.021  -8.999  1.00  0.60           H  
ATOM    844 1HD  LYS A  56       1.282   5.207  -9.451  1.00  0.60           H  
ATOM    845 2HD  LYS A  56       1.898   4.117 -10.704  1.00  0.60           H  
ATOM    846 1HE  LYS A  56       3.184   2.898  -9.028  1.00  0.60           H  
ATOM    847 2HE  LYS A  56       2.618   4.004  -7.769  1.00  0.60           H  
ATOM    848 1HZ  LYS A  56       1.350   1.982  -7.825  1.00  0.60           H  
ATOM    849 2HZ  LYS A  56       0.382   3.274  -8.210  1.00  0.60           H  
ATOM    850 3HZ  LYS A  56       0.914   2.249  -9.382  1.00  0.60           H  
ATOM    851  N   GLU A  57       3.108   9.258 -12.610  1.00  0.60           N  
ATOM    852  CA  GLU A  57       2.856   9.943 -13.876  1.00  0.60           C  
ATOM    853  C   GLU A  57       4.137  10.609 -14.380  1.00  0.60           C  
ATOM    854  O   GLU A  57       4.485  10.492 -15.556  1.00  0.60           O  
ATOM    855  CB  GLU A  57       1.711  10.965 -13.745  1.00  0.60           C  
ATOM    856  CG  GLU A  57       0.303  10.334 -13.563  1.00  0.60           C  
ATOM    857  CD  GLU A  57      -0.840  11.357 -13.495  1.00  0.60           C  
ATOM    858  OE1 GLU A  57      -0.577  12.540 -13.577  1.00  0.60           O  
ATOM    859  OE2 GLU A  57      -1.975  10.943 -13.358  1.00  0.60           O  
ATOM    860  H   GLU A  57       2.611   9.532 -11.761  1.00  0.60           H  
ATOM    861  HA  GLU A  57       2.556   9.197 -14.613  1.00  0.60           H  
ATOM    862 1HB  GLU A  57       1.902  11.605 -12.878  1.00  0.60           H  
ATOM    863 2HB  GLU A  57       1.689  11.605 -14.627  1.00  0.60           H  
ATOM    864 1HG  GLU A  57       0.116   9.659 -14.396  1.00  0.60           H  
ATOM    865 2HG  GLU A  57       0.302   9.741 -12.653  1.00  0.60           H  
ATOM    866  N   VAL A  58       4.899  11.206 -13.469  1.00  0.60           N  
ATOM    867  CA  VAL A  58       6.165  11.836 -13.819  1.00  0.60           C  
ATOM    868  C   VAL A  58       7.162  10.842 -14.364  1.00  0.60           C  
ATOM    869  O   VAL A  58       7.878  11.120 -15.331  1.00  0.60           O  
ATOM    870  CB  VAL A  58       6.755  12.529 -12.603  1.00  0.60           C  
ATOM    871  CG1 VAL A  58       8.138  12.960 -12.869  1.00  0.60           C  
ATOM    872  CG2 VAL A  58       5.929  13.722 -12.300  1.00  0.60           C  
ATOM    873  H   VAL A  58       4.569  11.261 -12.503  1.00  0.60           H  
ATOM    874  HA  VAL A  58       5.967  12.589 -14.583  1.00  0.60           H  
ATOM    875  HB  VAL A  58       6.757  11.842 -11.757  1.00  0.60           H  
ATOM    876 1HG1 VAL A  58       8.496  13.441 -11.981  1.00  0.60           H  
ATOM    877 2HG1 VAL A  58       8.753  12.094 -13.094  1.00  0.60           H  
ATOM    878 3HG1 VAL A  58       8.155  13.651 -13.711  1.00  0.60           H  
ATOM    879 1HG2 VAL A  58       6.321  14.221 -11.443  1.00  0.60           H  
ATOM    880 2HG2 VAL A  58       5.954  14.390 -13.159  1.00  0.60           H  
ATOM    881 3HG2 VAL A  58       4.910  13.422 -12.107  1.00  0.60           H  
ATOM    882  N   THR A  59       7.220   9.684 -13.731  1.00  0.61           N  
ATOM    883  CA  THR A  59       8.125   8.645 -14.148  1.00  0.61           C  
ATOM    884  C   THR A  59       7.857   8.288 -15.605  1.00  0.61           C  
ATOM    885  O   THR A  59       8.779   8.230 -16.420  1.00  0.61           O  
ATOM    886  CB  THR A  59       7.919   7.429 -13.253  1.00  0.61           C  
ATOM    887  OG1 THR A  59       8.163   7.823 -11.904  1.00  0.61           O  
ATOM    888  CG2 THR A  59       8.839   6.345 -13.609  1.00  0.61           C  
ATOM    889  H   THR A  59       6.625   9.524 -12.917  1.00  0.61           H  
ATOM    890  HA  THR A  59       9.144   9.007 -14.055  1.00  0.61           H  
ATOM    891  HB  THR A  59       6.903   7.073 -13.345  1.00  0.61           H  
ATOM    892  HG1 THR A  59       7.529   8.532 -11.653  1.00  0.61           H  
ATOM    893 1HG2 THR A  59       8.686   5.496 -12.944  1.00  0.61           H  
ATOM    894 2HG2 THR A  59       8.670   6.038 -14.639  1.00  0.61           H  
ATOM    895 3HG2 THR A  59       9.815   6.721 -13.498  1.00  0.61           H  
ATOM    896  N   ASP A  60       6.576   8.098 -15.943  1.00  0.61           N  
ATOM    897  CA  ASP A  60       6.184   7.787 -17.314  1.00  0.61           C  
ATOM    898  C   ASP A  60       6.462   8.941 -18.294  1.00  0.61           C  
ATOM    899  O   ASP A  60       6.840   8.701 -19.444  1.00  0.61           O  
ATOM    900  CB  ASP A  60       4.705   7.381 -17.373  1.00  0.61           C  
ATOM    901  CG  ASP A  60       4.433   5.980 -16.785  1.00  0.61           C  
ATOM    902  OD1 ASP A  60       5.377   5.253 -16.555  1.00  0.61           O  
ATOM    903  OD2 ASP A  60       3.283   5.645 -16.599  1.00  0.61           O  
ATOM    904  H   ASP A  60       5.860   8.159 -15.215  1.00  0.61           H  
ATOM    905  HA  ASP A  60       6.772   6.930 -17.640  1.00  0.61           H  
ATOM    906 1HB  ASP A  60       4.117   8.112 -16.809  1.00  0.61           H  
ATOM    907 2HB  ASP A  60       4.360   7.409 -18.404  1.00  0.61           H  
ATOM    908  N   GLU A  61       6.285  10.193 -17.847  1.00  0.62           N  
ATOM    909  CA  GLU A  61       6.536  11.354 -18.708  1.00  0.62           C  
ATOM    910  C   GLU A  61       8.023  11.632 -18.959  1.00  0.62           C  
ATOM    911  O   GLU A  61       8.371  12.220 -19.984  1.00  0.62           O  
ATOM    912  CB  GLU A  61       5.884  12.632 -18.148  1.00  0.62           C  
ATOM    913  CG  GLU A  61       4.339  12.660 -18.193  1.00  0.62           C  
ATOM    914  CD  GLU A  61       3.730  13.950 -17.632  1.00  0.62           C  
ATOM    915  OE1 GLU A  61       4.461  14.778 -17.135  1.00  0.62           O  
ATOM    916  OE2 GLU A  61       2.531  14.098 -17.714  1.00  0.62           O  
ATOM    917  H   GLU A  61       5.937  10.339 -16.900  1.00  0.62           H  
ATOM    918  HA  GLU A  61       6.077  11.150 -19.674  1.00  0.62           H  
ATOM    919 1HB  GLU A  61       6.184  12.753 -17.106  1.00  0.62           H  
ATOM    920 2HB  GLU A  61       6.254  13.498 -18.695  1.00  0.62           H  
ATOM    921 1HG  GLU A  61       4.021  12.547 -19.228  1.00  0.62           H  
ATOM    922 2HG  GLU A  61       3.954  11.812 -17.636  1.00  0.62           H  
ATOM    923  N   CYS A  62       8.907  11.220 -18.044  1.00  0.62           N  
ATOM    924  CA  CYS A  62      10.326  11.509 -18.223  1.00  0.62           C  
ATOM    925  C   CYS A  62      10.842  10.919 -19.539  1.00  0.62           C  
ATOM    926  O   CYS A  62      10.997   9.701 -19.633  1.00  0.62           O  
ATOM    927  CB  CYS A  62      11.140  10.867 -17.103  1.00  0.62           C  
ATOM    928  SG  CYS A  62      12.912  11.143 -17.232  1.00  0.62           S  
ATOM    929  H   CYS A  62       8.574  10.762 -17.194  1.00  0.62           H  
ATOM    930  HA  CYS A  62      10.437  12.583 -18.167  1.00  0.62           H  
ATOM    931 1HB  CYS A  62      10.799  11.255 -16.151  1.00  0.62           H  
ATOM    932 2HB  CYS A  62      10.957   9.788 -17.092  1.00  0.62           H  
ATOM    933  HG  CYS A  62      12.867  12.447 -16.985  1.00  0.62           H  
ATOM    934  N   PRO A  63      11.296  11.751 -20.505  1.00  0.61           N  
ATOM    935  CA  PRO A  63      11.697  11.351 -21.845  1.00  0.61           C  
ATOM    936  C   PRO A  63      12.930  10.473 -21.876  1.00  0.61           C  
ATOM    937  O   PRO A  63      13.172   9.764 -22.853  1.00  0.61           O  
ATOM    938  CB  PRO A  63      11.984  12.700 -22.520  1.00  0.61           C  
ATOM    939  CG  PRO A  63      12.322  13.638 -21.387  1.00  0.61           C  
ATOM    940  CD  PRO A  63      11.474  13.184 -20.236  1.00  0.61           C  
ATOM    941  HA  PRO A  63      10.850  10.844 -22.330  1.00  0.61           H  
ATOM    942 1HB  PRO A  63      12.810  12.586 -23.237  1.00  0.61           H  
ATOM    943 2HB  PRO A  63      11.103  13.024 -23.092  1.00  0.61           H  
ATOM    944 1HG  PRO A  63      13.401  13.587 -21.163  1.00  0.61           H  
ATOM    945 2HG  PRO A  63      12.110  14.677 -21.678  1.00  0.61           H  
ATOM    946 1HD  PRO A  63      12.046  13.357 -19.322  1.00  0.61           H  
ATOM    947 2HD  PRO A  63      10.506  13.692 -20.249  1.00  0.61           H  
ATOM    948  N   SER A  64      13.719  10.527 -20.811  1.00  0.60           N  
ATOM    949  CA  SER A  64      14.938   9.748 -20.746  1.00  0.60           C  
ATOM    950  C   SER A  64      14.768   8.435 -19.998  1.00  0.60           C  
ATOM    951  O   SER A  64      15.679   7.608 -19.980  1.00  0.60           O  
ATOM    952  CB  SER A  64      16.022  10.575 -20.095  1.00  0.60           C  
ATOM    953  OG  SER A  64      16.320  11.704 -20.890  1.00  0.60           O  
ATOM    954  H   SER A  64      13.474  11.121 -20.034  1.00  0.60           H  
ATOM    955  HA  SER A  64      15.249   9.516 -21.765  1.00  0.60           H  
ATOM    956 1HB  SER A  64      15.699  10.893 -19.104  1.00  0.60           H  
ATOM    957 2HB  SER A  64      16.916   9.967 -19.968  1.00  0.60           H  
ATOM    958  HG  SER A  64      16.608  11.353 -21.741  1.00  0.60           H  
ATOM    959  N   GLY A  65      13.633   8.255 -19.315  1.00  0.58           N  
ATOM    960  CA  GLY A  65      13.438   7.045 -18.524  1.00  0.58           C  
ATOM    961  C   GLY A  65      14.340   7.023 -17.283  1.00  0.58           C  
ATOM    962  O   GLY A  65      14.614   5.960 -16.730  1.00  0.58           O  
ATOM    963  H   GLY A  65      12.869   8.930 -19.381  1.00  0.58           H  
ATOM    964 1HA  GLY A  65      12.392   6.985 -18.217  1.00  0.58           H  
ATOM    965 2HA  GLY A  65      13.641   6.172 -19.143  1.00  0.58           H  
ATOM    966  N   SER A  66      14.811   8.197 -16.853  1.00  0.57           N  
ATOM    967  CA  SER A  66      15.751   8.314 -15.741  1.00  0.57           C  
ATOM    968  C   SER A  66      15.141   8.185 -14.362  1.00  0.57           C  
ATOM    969  O   SER A  66      15.856   8.093 -13.365  1.00  0.57           O  
ATOM    970  CB  SER A  66      16.466   9.635 -15.816  1.00  0.57           C  
ATOM    971  OG  SER A  66      15.612  10.705 -15.545  1.00  0.57           O  
ATOM    972  H   SER A  66      14.529   9.030 -17.343  1.00  0.57           H  
ATOM    973  HA  SER A  66      16.481   7.515 -15.849  1.00  0.57           H  
ATOM    974 1HB  SER A  66      17.295   9.637 -15.106  1.00  0.57           H  
ATOM    975 2HB  SER A  66      16.887   9.747 -16.812  1.00  0.57           H  
ATOM    976  HG  SER A  66      15.236  10.513 -14.684  1.00  0.57           H  
ATOM    977  N   ILE A  67      13.830   8.205 -14.282  1.00  0.58           N  
ATOM    978  CA  ILE A  67      13.182   8.089 -12.992  1.00  0.58           C  
ATOM    979  C   ILE A  67      12.657   6.677 -12.851  1.00  0.58           C  
ATOM    980  O   ILE A  67      12.018   6.149 -13.760  1.00  0.58           O  
ATOM    981  CB  ILE A  67      12.080   9.129 -12.829  1.00  0.58           C  
ATOM    982  CG1 ILE A  67      12.684  10.484 -12.922  1.00  0.58           C  
ATOM    983  CG2 ILE A  67      11.375   8.937 -11.511  1.00  0.58           C  
ATOM    984  CD1 ILE A  67      11.699  11.537 -13.018  1.00  0.58           C  
ATOM    985  H   ILE A  67      13.279   8.283 -15.126  1.00  0.58           H  
ATOM    986  HA  ILE A  67      13.912   8.254 -12.202  1.00  0.58           H  
ATOM    987  HB  ILE A  67      11.375   9.032 -13.641  1.00  0.58           H  
ATOM    988 1HG1 ILE A  67      13.290  10.657 -12.050  1.00  0.58           H  
ATOM    989 2HG1 ILE A  67      13.314  10.533 -13.804  1.00  0.58           H  
ATOM    990 1HG2 ILE A  67      10.591   9.684 -11.398  1.00  0.58           H  
ATOM    991 2HG2 ILE A  67      10.929   7.944 -11.466  1.00  0.58           H  
ATOM    992 3HG2 ILE A  67      12.102   9.039 -10.705  1.00  0.58           H  
ATOM    993 1HD1 ILE A  67      12.227  12.472 -13.088  1.00  0.58           H  
ATOM    994 2HD1 ILE A  67      11.086  11.393 -13.899  1.00  0.58           H  
ATOM    995 3HD1 ILE A  67      11.068  11.519 -12.131  1.00  0.58           H  
ATOM    996  N   ILE A  68      13.000   6.043 -11.745  1.00  0.60           N  
ATOM    997  CA  ILE A  68      12.605   4.674 -11.512  1.00  0.60           C  
ATOM    998  C   ILE A  68      11.750   4.581 -10.262  1.00  0.60           C  
ATOM    999  O   ILE A  68      12.113   5.124  -9.213  1.00  0.60           O  
ATOM   1000  CB  ILE A  68      13.837   3.797 -11.311  1.00  0.60           C  
ATOM   1001  CG1 ILE A  68      14.770   3.881 -12.516  1.00  0.60           C  
ATOM   1002  CG2 ILE A  68      13.388   2.353 -11.153  1.00  0.60           C  
ATOM   1003  CD1 ILE A  68      16.117   3.255 -12.260  1.00  0.60           C  
ATOM   1004  H   ILE A  68      13.556   6.532 -11.045  1.00  0.60           H  
ATOM   1005  HA  ILE A  68      12.026   4.315 -12.361  1.00  0.60           H  
ATOM   1006  HB  ILE A  68      14.384   4.124 -10.422  1.00  0.60           H  
ATOM   1007 1HG1 ILE A  68      14.302   3.384 -13.365  1.00  0.60           H  
ATOM   1008 2HG1 ILE A  68      14.935   4.929 -12.775  1.00  0.60           H  
ATOM   1009 1HG2 ILE A  68      14.257   1.714 -11.005  1.00  0.60           H  
ATOM   1010 2HG2 ILE A  68      12.722   2.258 -10.309  1.00  0.60           H  
ATOM   1011 3HG2 ILE A  68      12.859   2.042 -12.053  1.00  0.60           H  
ATOM   1012 1HD1 ILE A  68      16.739   3.351 -13.153  1.00  0.60           H  
ATOM   1013 2HD1 ILE A  68      16.600   3.766 -11.426  1.00  0.60           H  
ATOM   1014 3HD1 ILE A  68      15.991   2.201 -12.016  1.00  0.60           H  
ATOM   1015  N   THR A  69      10.607   3.910 -10.366  1.00  0.67           N  
ATOM   1016  CA  THR A  69       9.750   3.754  -9.200  1.00  0.67           C  
ATOM   1017  C   THR A  69       9.428   2.282  -8.967  1.00  0.67           C  
ATOM   1018  O   THR A  69       9.447   1.487  -9.909  1.00  0.67           O  
ATOM   1019  CB  THR A  69       8.457   4.564  -9.375  1.00  0.67           C  
ATOM   1020  OG1 THR A  69       7.720   4.060 -10.499  1.00  0.67           O  
ATOM   1021  CG2 THR A  69       8.769   5.994  -9.598  1.00  0.67           C  
ATOM   1022  H   THR A  69      10.341   3.501 -11.250  1.00  0.67           H  
ATOM   1023  HA  THR A  69      10.275   4.123  -8.329  1.00  0.67           H  
ATOM   1024  HB  THR A  69       7.874   4.486  -8.493  1.00  0.67           H  
ATOM   1025  HG1 THR A  69       7.520   3.134 -10.357  1.00  0.67           H  
ATOM   1026 1HG2 THR A  69       7.843   6.522  -9.718  1.00  0.67           H  
ATOM   1027 2HG2 THR A  69       9.315   6.387  -8.747  1.00  0.67           H  
ATOM   1028 3HG2 THR A  69       9.366   6.107 -10.493  1.00  0.67           H  
ATOM   1029  N   GLU A  70       9.104   1.929  -7.719  1.00  0.77           N  
ATOM   1030  CA  GLU A  70       8.737   0.544  -7.394  1.00  0.77           C  
ATOM   1031  C   GLU A  70       7.796   0.421  -6.195  1.00  0.77           C  
ATOM   1032  O   GLU A  70       7.961   1.113  -5.191  1.00  0.77           O  
ATOM   1033  CB  GLU A  70      10.010  -0.271  -7.119  1.00  0.77           C  
ATOM   1034  CG  GLU A  70       9.791  -1.781  -6.910  1.00  0.77           C  
ATOM   1035  CD  GLU A  70      11.084  -2.551  -6.696  1.00  0.77           C  
ATOM   1036  OE1 GLU A  70      12.124  -1.938  -6.680  1.00  0.77           O  
ATOM   1037  OE2 GLU A  70      11.027  -3.750  -6.559  1.00  0.77           O  
ATOM   1038  H   GLU A  70       9.144   2.650  -6.997  1.00  0.77           H  
ATOM   1039  HA  GLU A  70       8.230   0.117  -8.259  1.00  0.77           H  
ATOM   1040 1HB  GLU A  70      10.707  -0.147  -7.948  1.00  0.77           H  
ATOM   1041 2HB  GLU A  70      10.498   0.114  -6.227  1.00  0.77           H  
ATOM   1042 1HG  GLU A  70       9.150  -1.938  -6.050  1.00  0.77           H  
ATOM   1043 2HG  GLU A  70       9.276  -2.181  -7.781  1.00  0.77           H  
ATOM   1044  N   GLU A  71       6.796  -0.454  -6.298  1.00  0.92           N  
ATOM   1045  CA  GLU A  71       5.888  -0.707  -5.173  1.00  0.92           C  
ATOM   1046  C   GLU A  71       6.430  -1.843  -4.321  1.00  0.92           C  
ATOM   1047  O   GLU A  71       6.453  -2.988  -4.778  1.00  0.92           O  
ATOM   1048  CB  GLU A  71       4.488  -1.079  -5.658  1.00  0.92           C  
ATOM   1049  CG  GLU A  71       3.718   0.008  -6.391  1.00  0.92           C  
ATOM   1050  CD  GLU A  71       2.334  -0.476  -6.792  1.00  0.92           C  
ATOM   1051  OE1 GLU A  71       2.056  -1.631  -6.581  1.00  0.92           O  
ATOM   1052  OE2 GLU A  71       1.554   0.301  -7.304  1.00  0.92           O  
ATOM   1053  H   GLU A  71       6.686  -0.983  -7.152  1.00  0.92           H  
ATOM   1054  HA  GLU A  71       5.828   0.185  -4.549  1.00  0.92           H  
ATOM   1055 1HB  GLU A  71       4.557  -1.940  -6.322  1.00  0.92           H  
ATOM   1056 2HB  GLU A  71       3.886  -1.382  -4.801  1.00  0.92           H  
ATOM   1057 1HG  GLU A  71       3.620   0.879  -5.738  1.00  0.92           H  
ATOM   1058 2HG  GLU A  71       4.275   0.309  -7.277  1.00  0.92           H  
ATOM   1059  N   VAL A  72       6.875  -1.531  -3.103  1.00  1.10           N  
ATOM   1060  CA  VAL A  72       7.514  -2.540  -2.261  1.00  1.10           C  
ATOM   1061  C   VAL A  72       7.826  -2.041  -0.846  1.00  1.10           C  
ATOM   1062  O   VAL A  72       7.632  -2.780   0.119  1.00  1.10           O  
ATOM   1063  OXT VAL A  72       8.443  -0.987  -0.675  1.00  1.10           O  
ATOM   1064  CB  VAL A  72       8.810  -3.051  -2.931  1.00  1.10           C  
ATOM   1065  CG1 VAL A  72       9.740  -1.926  -3.123  1.00  1.10           C  
ATOM   1066  CG2 VAL A  72       9.441  -4.108  -2.057  1.00  1.10           C  
ATOM   1067  H   VAL A  72       6.774  -0.568  -2.771  1.00  1.10           H  
ATOM   1068  HA  VAL A  72       6.841  -3.387  -2.179  1.00  1.10           H  
ATOM   1069  HB  VAL A  72       8.594  -3.476  -3.906  1.00  1.10           H  
ATOM   1070 1HG1 VAL A  72      10.661  -2.281  -3.592  1.00  1.10           H  
ATOM   1071 2HG1 VAL A  72       9.287  -1.158  -3.752  1.00  1.10           H  
ATOM   1072 3HG1 VAL A  72       9.942  -1.536  -2.161  1.00  1.10           H  
ATOM   1073 1HG2 VAL A  72      10.356  -4.466  -2.529  1.00  1.10           H  
ATOM   1074 2HG2 VAL A  72       9.675  -3.684  -1.081  1.00  1.10           H  
ATOM   1075 3HG2 VAL A  72       8.745  -4.940  -1.935  1.00  1.10           H  
ENDMDL

